HEADER    DNA                                     08-MAR-00   1EKH              
TITLE     NMR STRUCTURE OF D(TTGGCCAA)2 BOUND TO CHROMOMYCIN-A3 AND             
TITLE    2 COBALT                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*TP*TP*GP*GP*CP*CP*AP*A)-3');                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: TWO MOLECULES OF THE DRUG CHROMOMYCIN A3              
COMPND   6 (1GL-2GL-DXB-DDA-DDA-1AR, CHAINS C, AND D) ARE BOUND IN              
COMPND   7 THE MINOR GROOVE                                                     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DRUG BOUND IN THE MINOR GROOVE OF DNA                                 
EXPDTA    NMR, 6 STRUCTURES                                                     
AUTHOR    M.GOCHIN                                                              
REVDAT   1   20-MAR-00 1EKH    0                                                


! INPUT k1                              
RESTraints USER INIT END
RESTraints USER GTENsor
  0.25900D+02 0.00000D+00 0.80000D+02 0.90000D+02 0.00000D+00 END
RESTraints USER PROTON
    SELEction = ( resid   1 and name  H5' )
    VALUe=-0.340D+00 ERROr= 0.118D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   1 and name  H4' )
    VALUe=-0.220D+00 ERROr= 0.520D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   1 and name  H1' )
    VALUe=-0.250D+00 ERROr= 0.680D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   1 and name  H6  )
    VALUe=-0.600D+00 ERROr= 0.560D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   1 and ( name  H51 or name  H52 or name  H53 ) )
    VALUe=-0.960D+00 ERROr= 0.620D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   1 and name  H2' )
    VALUe=-0.450D+00 ERROr= 0.116D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   1 and name H2'' )
    VALUe=-0.280D+00 ERROr= 0.118D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   1 and name  H3' )
    VALUe=-0.340D+00 ERROr= 0.700D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   2 and name  P   )
    VALUe=-0.210D+00 ERROr= 0.900D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   2 and name  H5' )
    VALUe=-0.100D-01 ERROr= 0.880D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   2 and name H5'' )
    VALUe=-0.100D-01 ERROr= 0.860D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   2 and name  H4' )
    VALUe= 0.190D+00 ERROr= 0.600D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   2 and name  H1' )
    VALUe= 0.280D+00 ERROr= 0.840D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   2 and name  H6  )
    VALUe=-0.470D+00 ERROr= 0.700D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   2 and ( name  H51 or name  H52 or name  H53 ) )
    VALUe=-0.107D+01 ERROr= 0.780D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   2 and name  H2' )
    VALUe=-0.900D-01 ERROr= 0.980D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   2 and name H2'' )
    VALUe= 0.240D+00 ERROr= 0.112D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   2 and name  H3' )
    VALUe= 0.400D-01 ERROr= 0.780D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   3 and name  P   )
    VALUe= 0.340D+00 ERROr= 0.120D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   3 and name  H5' )
    VALUe= 0.780D+00 ERROr= 0.760D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   3 and name H5'' )
    VALUe= 0.690D+00 ERROr= 0.130D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   3 and name  H4' )
    VALUe= 0.146D+01 ERROr= 0.760D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   3 and name  H1' )
    VALUe= 0.207D+01 ERROr= 0.800D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   3 and name  H1  )
    VALUe=-0.710D+00 ERROr= 0.840D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   3 and name  1H2 )
    VALUe= 0.635D+01 ERROr= 0.360D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   3 and name  2H2 )
    VALUe= 0.727D+01 ERROr= 0.372D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   3 and name  H8  )
    VALUe= 0.230D+00 ERROr= 0.680D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   3 and name  H2' )
    VALUe= 0.138D+01 ERROr= 0.126D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   3 and name H2'' )
    VALUe= 0.260D+01 ERROr= 0.134D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   3 and name  H3' )
    VALUe= 0.101D+01 ERROr= 0.104D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   4 and name  P   )
    VALUe= 0.146D+01 ERROr= 0.120D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   4 and name  H5' )
    VALUe= 0.158D+01 ERROr= 0.980D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   4 and name H5'' )
    VALUe= 0.211D+01 ERROr= 0.106D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   4 and name  H4' )
    VALUe= 0.468D+01 ERROr= 0.980D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   4 and name  H1' )
    VALUe= 0.623D+01 ERROr= 0.106D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   4 and name  H1  )
    VALUe=-0.157D+02 ERROr= 0.124D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   4 and name  1H2 )
    VALUe=-0.351D+02 ERROr= 0.694D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   4 and name  2H2 )
    VALUe= 0.121D+02 ERROr= 0.200D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   4 and name  H8  )
    VALUe= 0.350D+00 ERROr= 0.860D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   4 and name  H2' )
    VALUe= 0.547D+01 ERROr= 0.174D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   4 and name H2'' )
    VALUe= 0.912D+01 ERROr= 0.142D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   4 and name  H3' )
    VALUe= 0.202D+01 ERROr= 0.116D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   5 and name  P   )
    VALUe= 0.295D+01 ERROr= 0.130D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   5 and name  H5' )
    VALUe= 0.760D+01 ERROr= 0.126D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   5 and name H5'' )
    VALUe= 0.126D+02 ERROr= 0.118D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   5 and name  H4' )
    VALUe= 0.270D+02 ERROr= 0.492D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   5 and name  H6  )
    VALUe=-0.248D+01 ERROr= 0.146D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   5 and name  1H4 )
    VALUe=-0.573D+01 ERROr= 0.114D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   5 and name  2H4 )
    VALUe=-0.802D+01 ERROr= 0.114D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   5 and name  H5  )
    VALUe=-0.493D+01 ERROr= 0.102D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   5 and name  H2' )
    VALUe=-0.316D+02 ERROr= 0.530D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   5 and name H2'' )
    VALUe=-0.225D+02 ERROr= 0.104D+01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   5 and name  H3' )
    VALUe=-0.463D+01 ERROr= 0.150D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   6 and name  P   )
    VALUe=-0.941D+01 ERROr= 0.150D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   6 and name  H5' )
    VALUe=-0.218D+02 ERROr= 0.184D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   6 and name H5'' )
    VALUe=-0.454D+02 ERROr= 0.109D+01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   6 and name  H4' )
    VALUe=-0.432D+02 ERROr= 0.135D+01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   6 and name  H6  )
    VALUe=-0.223D+02 ERROr= 0.208D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   6 and name  1H4 )
    VALUe=-0.685D+01 ERROr= 0.124D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   6 and name  2H4 )
    VALUe=-0.498D+01 ERROr= 0.146D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   6 and name  H5  )
    VALUe=-0.117D+02 ERROr= 0.112D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   6 and name  H2' )
    VALUe=-0.568D+01 ERROr= 0.488D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   6 and name  H3' )
    VALUe=-0.121D+02 ERROr= 0.110D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   7 and name  P   )
    VALUe=-0.414D+01 ERROr= 0.130D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   7 and name  H4' )
    VALUe= 0.170D+01 ERROr= 0.820D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   7 and name  H1' )
    VALUe= 0.239D+01 ERROr= 0.100D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   7 and name  H8  )
    VALUe=-0.185D+01 ERROr= 0.860D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   7 and name  H2  )
    VALUe= 0.640D+00 ERROr= 0.900D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   7 and name  H2' )
    VALUe=-0.150D+00 ERROr= 0.116D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   7 and name H2'' )
    VALUe= 0.720D+00 ERROr= 0.960D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   7 and name  H3' )
    VALUe= 0.780D+00 ERROr= 0.740D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   8 and name  P   )
    VALUe= 0.138D+01 ERROr= 0.100D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   8 and name H5'' )
    VALUe= 0.213D+01 ERROr= 0.960D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   8 and name  H4' )
    VALUe= 0.146D+01 ERROr= 0.680D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   8 and name  H1' )
    VALUe= 0.740D+00 ERROr= 0.820D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   8 and name  H8  )
    VALUe= 0.110D+00 ERROr= 0.540D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   8 and name  H2  )
    VALUe=-0.400D-01 ERROr= 0.600D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   8 and name  H2' )
    VALUe= 0.180D+00 ERROr= 0.104D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   8 and name H2'' )
    VALUe= 0.710D+00 ERROr= 0.116D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid   8 and name  H3' )
    VALUe= 0.770D+00 ERROr= 0.620D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  11 and name  H5' )
    VALUe=-0.340D+00 ERROr= 0.118D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  11 and name  H4' )
    VALUe=-0.220D+00 ERROr= 0.520D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  11 and name  H1' )
    VALUe=-0.250D+00 ERROr= 0.680D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  11 and name  H6  )
    VALUe=-0.600D+00 ERROr= 0.560D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  11 and ( name  H51 or name  H52 or name  H53 ) )
    VALUe=-0.960D+00 ERROr= 0.620D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  11 and name  H2' )
    VALUe=-0.450D+00 ERROr= 0.116D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  11 and name H2'' )
    VALUe=-0.280D+00 ERROr= 0.118D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  11 and name  H3' )
    VALUe=-0.340D+00 ERROr= 0.700D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  12 and name  P   )
    VALUe=-0.210D+00 ERROr= 0.900D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  12 and name  H5' )
    VALUe=-0.100D-01 ERROr= 0.880D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  12 and name H5'' )
    VALUe=-0.100D-01 ERROr= 0.860D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  12 and name  H4' )
    VALUe= 0.190D+00 ERROr= 0.600D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  12 and name  H1' )
    VALUe= 0.280D+00 ERROr= 0.840D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  12 and name  H6  )
    VALUe=-0.470D+00 ERROr= 0.700D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  12 and ( name  H51 or name  H52 or name  H53 ) )
    VALUe=-0.107D+01 ERROr= 0.780D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  12 and name  H2' )
    VALUe=-0.900D-01 ERROr= 0.980D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  12 and name H2'' )
    VALUe= 0.240D+00 ERROr= 0.112D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  12 and name  H3' )
    VALUe= 0.400D-01 ERROr= 0.780D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  13 and name  P   )
    VALUe= 0.340D+00 ERROr= 0.120D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  13 and name  H5' )
    VALUe= 0.780D+00 ERROr= 0.760D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  13 and name H5'' )
    VALUe= 0.690D+00 ERROr= 0.130D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  13 and name  H4' )
    VALUe= 0.146D+01 ERROr= 0.760D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  13 and name  H1' )
    VALUe= 0.207D+01 ERROr= 0.800D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  13 and name  H1  )
    VALUe=-0.710D+00 ERROr= 0.840D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  13 and name  1H2 )
    VALUe= 0.635D+01 ERROr= 0.360D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  13 and name  2H2 )
    VALUe= 0.727D+01 ERROr= 0.372D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  13 and name  H8  )
    VALUe= 0.230D+00 ERROr= 0.680D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  13 and name  H2' )
    VALUe= 0.138D+01 ERROr= 0.126D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  13 and name H2'' )
    VALUe= 0.260D+01 ERROr= 0.134D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  13 and name  H3' )
    VALUe= 0.101D+01 ERROr= 0.104D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  14 and name  P   )
    VALUe= 0.146D+01 ERROr= 0.120D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  14 and name  H5' )
    VALUe= 0.158D+01 ERROr= 0.980D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  14 and name H5'' )
    VALUe= 0.211D+01 ERROr= 0.106D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  14 and name  H4' )
    VALUe= 0.468D+01 ERROr= 0.980D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  14 and name  H1' )
    VALUe= 0.623D+01 ERROr= 0.106D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  14 and name  H1  )
    VALUe=-0.157D+02 ERROr= 0.124D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  14 and name  1H2 )
    VALUe=-0.351D+02 ERROr= 0.694D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  14 and name  2H2 )
    VALUe= 0.121D+02 ERROr= 0.200D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  14 and name  H8  )
    VALUe= 0.350D+00 ERROr= 0.860D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  14 and name  H2' )
    VALUe= 0.547D+01 ERROr= 0.174D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  14 and name H2'' )
    VALUe= 0.912D+01 ERROr= 0.142D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  14 and name  H3' )
    VALUe= 0.202D+01 ERROr= 0.116D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  15 and name  P   )
    VALUe= 0.295D+01 ERROr= 0.130D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  15 and name  H5' )
    VALUe= 0.760D+01 ERROr= 0.126D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  15 and name H5'' )
    VALUe= 0.126D+02 ERROr= 0.118D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  15 and name  H4' )
    VALUe= 0.270D+02 ERROr= 0.492D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  15 and name  H6  )
    VALUe=-0.248D+01 ERROr= 0.146D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  15 and name  1H4 )
    VALUe=-0.573D+01 ERROr= 0.114D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  15 and name  2H4 )
    VALUe=-0.802D+01 ERROr= 0.114D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  15 and name  H5  )
    VALUe=-0.493D+01 ERROr= 0.102D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  15 and name  H2' )
    VALUe=-0.316D+02 ERROr= 0.530D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  15 and name H2'' )
    VALUe=-0.225D+02 ERROr= 0.104D+01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  15 and name  H3' )
    VALUe=-0.463D+01 ERROr= 0.150D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  16 and name  P   )
    VALUe=-0.941D+01 ERROr= 0.150D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  16 and name  H5' )
    VALUe=-0.218D+02 ERROr= 0.184D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  16 and name H5'' )
    VALUe=-0.454D+02 ERROr= 0.109D+01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  16 and name  H4' )
    VALUe=-0.432D+02 ERROr= 0.135D+01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  16 and name  H6  )
    VALUe=-0.223D+02 ERROr= 0.208D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  16 and name  1H4 )
    VALUe=-0.685D+01 ERROr= 0.124D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  16 and name  2H4 )
    VALUe=-0.498D+01 ERROr= 0.146D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  16 and name  H5  )
    VALUe=-0.117D+02 ERROr= 0.112D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  16 and name  H2' )
    VALUe=-0.568D+01 ERROr= 0.488D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  16 and name  H3' )
    VALUe=-0.121D+02 ERROr= 0.110D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  17 and name  P   )
    VALUe=-0.414D+01 ERROr= 0.130D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  17 and name  H4' )
    VALUe= 0.170D+01 ERROr= 0.820D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  17 and name  H1' )
    VALUe= 0.239D+01 ERROr= 0.100D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  17 and name  H8  )
    VALUe=-0.185D+01 ERROr= 0.860D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  17 and name  H2  )
    VALUe= 0.640D+00 ERROr= 0.900D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  17 and name  H2' )
    VALUe=-0.150D+00 ERROr= 0.116D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  17 and name H2'' )
    VALUe= 0.720D+00 ERROr= 0.960D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  17 and name  H3' )
    VALUe= 0.780D+00 ERROr= 0.740D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  18 and name  P   )
    VALUe= 0.138D+01 ERROr= 0.100D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  18 and name H5'' )
    VALUe= 0.213D+01 ERROr= 0.960D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  18 and name  H4' )
    VALUe= 0.146D+01 ERROr= 0.680D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  18 and name  H1' )
    VALUe= 0.740D+00 ERROr= 0.820D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  18 and name  H8  )
    VALUe= 0.110D+00 ERROr= 0.540D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  18 and name  H2  )
    VALUe=-0.400D-01 ERROr= 0.600D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  18 and name  H2' )
    VALUe= 0.180D+00 ERROr= 0.104D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  18 and name H2'' )
    VALUe= 0.710D+00 ERROr= 0.116D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  18 and name  H3' )
    VALUe= 0.770D+00 ERROr= 0.620D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  21 and name  H1  )
    VALUe= 0.324D+01 ERROr= 0.580D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  21 and name  H2A )
    VALUe= 0.224D+01 ERROr= 0.104D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  21 and name  H2E )
    VALUe= 0.286D+01 ERROr= 0.860D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  21 and name  H3  )
    VALUe= 0.300D+01 ERROr= 0.980D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  21 and name  H4  )
    VALUe= 0.191D+01 ERROr= 0.600D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  21 and ( name HM41 or name HM42 or name HM43 ) )
    VALUe= 0.116D+01 ERROr= 0.460D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  21 and name  H5  )
    VALUe= 0.339D+01 ERROr= 0.900D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  21 and ( name HM61 or name HM62 or name HM63 ) )
    VALUe= 0.190D+01 ERROr= 0.700D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  22 and name  H1  )
    VALUe= 0.124D+02 ERROr= 0.120D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  22 and name  H2A )
    VALUe= 0.837D+01 ERROr= 0.116D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  22 and name  H2E )
    VALUe= 0.822D+01 ERROr= 0.124D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  22 and name  H3  )
    VALUe= 0.539D+01 ERROr= 0.112D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  22 and name  H4  )
    VALUe= 0.458D+01 ERROr= 0.580D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  22 and ( name HM41 or name HM42 or name HM43 ) )
    VALUe= 0.409D+01 ERROr= 0.540D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  22 and name  H5  )
    VALUe= 0.706D+01 ERROr= 0.960D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  22 and ( name HM61 or name HM62 or name HM63 ) )
    VALUe= 0.607D+01 ERROr= 0.760D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  23 and ( name HM11 or name HM12 or name HM13 ) )
    VALUe=-0.900D+01 ERROr= 0.760D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  23 and name  HS3 )
    VALUe=-0.739D+01 ERROr= 0.900D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  23 and name  HS4 )
    VALUe=-0.595D+01 ERROr= 0.940D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  23 and ( name HM51 or name HM52 or name HM53 ) )
    VALUe=-0.448D+01 ERROr= 0.720D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  24 and name  H1  )
    VALUe= 0.976D+01 ERROr= 0.800D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  24 and name  H2A )
    VALUe= 0.449D+01 ERROr= 0.116D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  24 and name  H2E )
    VALUe= 0.475D+01 ERROr= 0.960D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  24 and ( name HM31 or name HM32 or name HM33 ) )
    VALUe= 0.450D+01 ERROr= 0.660D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  24 and name  H4  )
    VALUe= 0.415D+01 ERROr= 0.880D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  24 and ( name HM41 or name HM42 or name HM43 ) )
    VALUe= 0.250D+01 ERROr= 0.360D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  24 and name  H5  )
    VALUe= 0.774D+01 ERROr= 0.104D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  24 and ( name HM61 or name HM62 or name HM63 ) )
    VALUe= 0.662D+01 ERROr= 0.800D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  25 and name  H1  )
    VALUe= 0.425D+02 ERROr= 0.364D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  25 and name  H2A )
    VALUe= 0.804D+01 ERROr= 0.980D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  25 and name  H2E )
    VALUe= 0.114D+02 ERROr= 0.146D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  25 and name  H3  )
    VALUe= 0.182D+02 ERROr= 0.150D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  25 and name  H4  )
    VALUe= 0.912D+01 ERROr= 0.108D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  25 and name  HO4 )
    VALUe= 0.108D+02 ERROr= 0.130D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  25 and name  H5  )
    VALUe= 0.194D+02 ERROr= 0.162D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  25 and ( name HM61 or name HM62 or name HM63 ) )
    VALUe= 0.840D+01 ERROr= 0.780D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  26 and name  H4  )
    VALUe= 0.302D+01 ERROr= 0.134D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  26 and ( name HM61 or name HM62 or name HM63 ) )
    VALUe=-0.509D+01 ERROr= 0.940D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  31 and name  H1  )
    VALUe= 0.324D+01 ERROr= 0.580D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  31 and name  H2A )
    VALUe= 0.224D+01 ERROr= 0.104D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  31 and name  H2E )
    VALUe= 0.286D+01 ERROr= 0.860D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  31 and name  H3  )
    VALUe= 0.300D+01 ERROr= 0.980D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  31 and name  H4  )
    VALUe= 0.191D+01 ERROr= 0.600D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  31 and ( name HM41 or name HM42 or name HM43 ) )
    VALUe= 0.116D+01 ERROr= 0.460D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  31 and name  H5  )
    VALUe= 0.339D+01 ERROr= 0.900D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  31 and ( name HM61 or name HM62 or name HM63 ) )
    VALUe= 0.190D+01 ERROr= 0.700D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  32 and name  H1  )
    VALUe= 0.124D+02 ERROr= 0.120D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  32 and name  H2A )
    VALUe= 0.837D+01 ERROr= 0.116D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  32 and name  H2E )
    VALUe= 0.822D+01 ERROr= 0.124D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  32 and name  H3  )
    VALUe= 0.539D+01 ERROr= 0.112D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  32 and name  H4  )
    VALUe= 0.458D+01 ERROr= 0.580D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  32 and ( name HM41 or name HM42 or name HM43 ) )
    VALUe= 0.409D+01 ERROr= 0.540D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  32 and name  H5  )
    VALUe= 0.706D+01 ERROr= 0.960D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  32 and ( name HM61 or name HM62 or name HM63 ) )
    VALUe= 0.607D+01 ERROr= 0.760D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  33 and ( name HM11 or name HM12 or name HM13 ) )
    VALUe=-0.900D+01 ERROr= 0.760D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  33 and name  HS3 )
    VALUe=-0.739D+01 ERROr= 0.900D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  33 and name  HS4 )
    VALUe=-0.595D+01 ERROr= 0.940D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  33 and ( name HM51 or name HM52 or name HM53 ) )
    VALUe=-0.448D+01 ERROr= 0.720D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  34 and name  H1  )
    VALUe= 0.976D+01 ERROr= 0.800D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  34 and name  H2A )
    VALUe= 0.449D+01 ERROr= 0.116D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  34 and name  H2E )
    VALUe= 0.475D+01 ERROr= 0.960D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  34 and ( name HM31 or name HM32 or name HM33 ) )
    VALUe= 0.450D+01 ERROr= 0.660D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  34 and name  H4  )
    VALUe= 0.415D+01 ERROr= 0.880D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  34 and ( name HM41 or name HM42 or name HM43 ) )
    VALUe= 0.250D+01 ERROr= 0.360D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  34 and name  H5  )
    VALUe= 0.774D+01 ERROr= 0.104D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  34 and ( name HM61 or name HM62 or name HM63 ) )
    VALUe= 0.662D+01 ERROr= 0.800D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  35 and name  H1  )
    VALUe= 0.425D+02 ERROr= 0.364D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  35 and name  H2A )
    VALUe= 0.804D+01 ERROr= 0.980D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  35 and name  H2E )
    VALUe= 0.114D+02 ERROr= 0.146D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  35 and name  H3  )
    VALUe= 0.182D+02 ERROr= 0.150D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  35 and name  H4  )
    VALUe= 0.912D+01 ERROr= 0.108D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  35 and name  HO4 )
    VALUe= 0.108D+02 ERROr= 0.130D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  35 and name  H5  )
    VALUe= 0.194D+02 ERROr= 0.162D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  35 and ( name HM61 or name HM62 or name HM63 ) )
    VALUe= 0.840D+01 ERROr= 0.780D-01 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  36 and name  H4  )
    VALUe= 0.302D+01 ERROr= 0.134D+00 WEIGht=0.50D+01 END
END
RESTraints USER PROTON
    SELEction = ( resid  36 and ( name HM61 or name HM62 or name HM63 ) )
    VALUe=-0.509D+01 ERROr= 0.940D-01 WEIGht=0.50D+01 END
END
  ?
assign ( resid 23 and name O1 ) ( resid 41 and name MG )  1.9 0.3 0.3
assign ( resid 23 and name O9 ) ( resid 41 and name MG )  1.9 0.3 0.3
assign ( resid 33 and name O1 ) ( resid 41 and name MG )  1.9 0.3 0.3
assign ( resid 33 and name O9 ) ( resid 41 and name MG )  1.9 0.3 0.3
        { T                            A  }
        assign (resid 1 and name N3) (resid 18 and name N1)  2.82 0.5 0.5
        assign (resid 1 and name O4) (resid 18 and name N6)  2.95 0.5 0.5

        { T                            A  }
        assign (resid 2 and name N3) (resid 17 and name N1)  2.82 0.5 0.5
        assign (resid 2 and name O4) (resid 17 and name N6)  2.95 0.5 0.5
         {  G                           C  }
        assign (resid 3 and name N1) (resid 16 and name N3)  2.95 0.5 0.5
        assign (resid 3 and name O6) (resid 16 and name N4)  2.91 0.5 0.5
        assign (resid 3 and name N2) (resid 16 and name O2)  2.86 0.5 0.5
         {  G                           C  }
        assign (resid 4 and name N1) (resid 15 and name N3)  2.95 0.5 0.5
        assign (resid 4 and name O6) (resid 15 and name N4)  2.91 0.5 0.5
        assign (resid 4 and name N2) (resid 15 and name O2)  2.86 0.5 0.5
         {  C                           G }
        assign (resid 5 and name N3) (resid 14 and name N1) 2.95 0.5 0.5
        assign (resid 5 and name N4) (resid 14 and name O6) 2.91 0.5 0.5
        assign (resid 5 and name O2) (resid 14 and name N2) 2.86 0.5 0.5
         {  C                           G }
        assign (resid 6 and name N3) (resid 13 and name N1) 2.95 0.5 0.5
        assign (resid 6 and name N4) (resid 13 and name O6) 2.91 0.5 0.5
        assign (resid 6 and name O2) (resid 13 and name N2) 2.86 0.5 0.5
        { A                            T  }
        assign (resid 7 and name N1) (resid 12 and name N3)  2.82 0.5 0.5
        assign (resid 7 and name N6) (resid 12 and name O4)  2.95 0.5 0.5
        { A                            T  }
        assign (resid 8 and name N1) (resid 11 and name N3)  2.82 0.5 0.5
        assign (resid 8 and name N6) (resid 11 and name O4)  2.95 0.5 0.5

assign ( resid  7 and name H4'  ) ( resid 35 and name H2A  ) 2.4 0.6 0.6
assign ( resid 17 and name H4'  ) ( resid 25 and name H2A  ) 2.4 0.6 0.6
assign ( resid 25 and name H2E  ) ( resid 25 and name H2A  ) 2.4 0.6 0.6
assign ( resid 35 and name H2E  ) ( resid 35 and name H2A  ) 2.4 0.6 0.6
assign ( resid 23 and name HM7# ) ( resid 35 and name H2A  ) 3.9 2.1 2.1
assign ( resid 33 and name HM7# ) ( resid 25 and name H2A  ) 3.9 2.1 2.1
assign ( resid 25 and name H1   ) ( resid 25 and name H2A  ) 2.9 1.1 1.1
assign ( resid 35 and name H1   ) ( resid 35 and name H2A  ) 2.9 1.1 1.1
assign ( resid  7 and name H5'  ) ( resid 35 and name H2A  ) 3.9 2.1 2.1
assign ( resid 17 and name H5'  ) ( resid 25 and name H2A  ) 3.9 2.1 2.1
assign ( resid 25 and name H3   ) ( resid 25 and name H2A  ) 2.9 1.1 1.1
assign ( resid 35 and name H3   ) ( resid 35 and name H2A  ) 2.9 1.1 1.1
assign ( resid 25 and name H4   ) ( resid 25 and name H2A  ) 2.9 1.1 1.1
assign ( resid 35 and name H4   ) ( resid 35 and name H2A  ) 2.9 1.1 1.1
assign ( resid 25 and name H4   ) ( resid 25 and name HM6# ) 2.9 1.1 1.1
assign ( resid 35 and name H4   ) ( resid 35 and name HM6# ) 2.9 1.1 1.1
assign ( resid 25 and name H1   ) ( resid 25 and name HM6# ) 3.9 2.1 2.1
assign ( resid 35 and name H1   ) ( resid 35 and name HM6# ) 3.9 2.1 2.1
assign ( resid 23 and name H10  ) ( resid 35 and name HM6# ) 3.9 2.1 2.1
assign ( resid 33 and name H10  ) ( resid 25 and name HM6# ) 3.9 2.1 2.1
assign ( resid 22 and name HM6# ) ( resid 35 and name HM6# ) 3.9 2.1 2.1
assign ( resid 32 and name HM6# ) ( resid 25 and name HM6# ) 3.9 2.1 2.1
assign ( resid 26 and name H5   ) ( resid 26 and name HM6# ) 2.9 1.1 1.1
assign ( resid 36 and name H5   ) ( resid 36 and name HM6# ) 2.9 1.1 1.1
assign ( resid 25 and name H5   ) ( resid 25 and name HM6# ) 2.9 1.1 1.1
assign ( resid 35 and name H5   ) ( resid 35 and name HM6# ) 2.9 1.1 1.1
assign ( resid 23 and name HM1# ) ( resid 26 and name HM6# ) 3.9 2.1 2.1
assign ( resid 33 and name HM1# ) ( resid 36 and name HM6# ) 3.9 2.1 2.1
assign ( resid 23 and name H5   ) ( resid 35 and name HM6# ) 3.9 2.1 2.1
assign ( resid 33 and name H5   ) ( resid 25 and name HM6# ) 3.9 2.1 2.1
assign ( resid 26 and name H4   ) ( resid 26 and name HM6# ) 2.9 1.1 1.1
assign ( resid 36 and name H4   ) ( resid 36 and name HM6# ) 2.9 1.1 1.1
assign ( resid 23 and name HS1  ) ( resid 26 and name HM6# ) 3.9 2.1 2.1
assign ( resid 33 and name HS1  ) ( resid 36 and name HM6# ) 3.9 2.1 2.1
assign ( resid 23 and name H2   ) ( resid 26 and name HM6# ) 3.9 2.1 2.1
assign ( resid 33 and name H2   ) ( resid 36 and name HM6# ) 3.9 2.1 2.1
assign ( resid 26 and name H3   ) ( resid 26 and name HM6# ) 3.9 2.1 2.1
assign ( resid 36 and name H3   ) ( resid 36 and name HM6# ) 3.9 2.1 2.1
assign ( resid 21 and name H1   ) ( resid 21 and name HM6# ) 3.9 2.1 2.1
assign ( resid 31 and name H1   ) ( resid 31 and name HM6# ) 3.9 2.1 2.1
assign ( resid  4 and name H5'' ) ( resid 31 and name HM6# ) 3.9 2.1 2.1
assign ( resid 14 and name H5'' ) ( resid 21 and name HM6# ) 3.9 2.1 2.1
assign ( resid 21 and name H3   ) ( resid 21 and name HM6# ) 3.9 2.1 2.1
assign ( resid 31 and name H3   ) ( resid 31 and name HM6# ) 3.9 2.1 2.1
assign ( resid 21 and name H4   ) ( resid 21 and name HM6# ) 2.9 1.1 1.1
assign ( resid 31 and name H4   ) ( resid 31 and name HM6# ) 2.9 1.1 1.1
assign ( resid 21 and name H5   ) ( resid 21 and name HM6# ) 2.9 1.1 1.1
assign ( resid 31 and name H5   ) ( resid 31 and name HM6# ) 2.9 1.1 1.1
assign ( resid 21 and name HM4# ) ( resid 21 and name HM6# ) 3.9 2.1 2.1
assign ( resid 31 and name HM4# ) ( resid 31 and name HM6# ) 3.9 2.1 2.1
assign ( resid 23 and name HS4  ) ( resid 23 and name HM5# ) 2.4 0.6 0.6
assign ( resid 33 and name HS4  ) ( resid 33 and name HM5# ) 2.4 0.6 0.6
assign ( resid 23 and name HS1  ) ( resid 23 and name HM5# ) 3.9 2.1 2.1
assign ( resid 33 and name HS1  ) ( resid 33 and name HM5# ) 3.9 2.1 2.1
assign ( resid 35 and name H4   ) ( resid 22 and name HM6# ) 3.9 2.1 2.1
assign ( resid 25 and name H4   ) ( resid 32 and name HM6# ) 3.9 2.1 2.1
assign ( resid 35 and name H5   ) ( resid 22 and name HM6# ) 3.9 2.1 2.1
assign ( resid 25 and name H5   ) ( resid 32 and name HM6# ) 3.9 2.1 2.1
assign ( resid 22 and name H4   ) ( resid 22 and name HM6# ) 2.9 1.1 1.1
assign ( resid 32 and name H4   ) ( resid 32 and name HM6# ) 2.9 1.1 1.1
assign ( resid 21 and name H1   ) ( resid 22 and name HM6# ) 3.9 2.1 2.1
assign ( resid 31 and name H1   ) ( resid 32 and name HM6# ) 3.9 2.1 2.1
assign ( resid 22 and name H3   ) ( resid 22 and name HM6# ) 3.9 2.1 2.1
assign ( resid 32 and name H3   ) ( resid 32 and name HM6# ) 3.9 2.1 2.1
assign ( resid 22 and name H5   ) ( resid 22 and name HM6# ) 2.9 1.1 1.1
assign ( resid 32 and name H5   ) ( resid 32 and name HM6# ) 2.9 1.1 1.1
assign ( resid 23 and name H5   ) ( resid 22 and name HM6# ) 3.9 2.1 2.1
assign ( resid 33 and name H5   ) ( resid 32 and name HM6# ) 3.9 2.1 2.1
assign ( resid 22 and name H1   ) ( resid 22 and name HM6# ) 3.9 2.1 2.1
assign ( resid 32 and name H1   ) ( resid 32 and name HM6# ) 3.9 2.1 2.1
assign ( resid 23 and name H10  ) ( resid 22 and name HM6# ) 3.9 2.1 2.1
assign ( resid 33 and name H10  ) ( resid 32 and name HM6# ) 3.9 2.1 2.1
assign ( resid 24 and name H2A  ) ( resid 24 and name HM3# ) 3.9 2.1 2.1
assign ( resid 34 and name H2A  ) ( resid 34 and name HM3# ) 3.9 2.1 2.1
assign ( resid 24 and name H5   ) ( resid 24 and name HM3# ) 2.9 1.1 1.1
assign ( resid 34 and name H5   ) ( resid 34 and name HM3# ) 2.9 1.1 1.1
assign ( resid 24 and name H4   ) ( resid 24 and name HM3# ) 3.9 2.1 2.1
assign ( resid 34 and name H4   ) ( resid 34 and name HM3# ) 3.9 2.1 2.1
assign ( resid 24 and name H1   ) ( resid 24 and name HM3# ) 3.9 2.1 2.1
assign ( resid 34 and name H1   ) ( resid 34 and name HM3# ) 3.9 2.1 2.1
assign ( resid  7 and name H1'  ) ( resid 34 and name HM3# ) 3.9 2.1 2.1
assign ( resid 17 and name H1'  ) ( resid 24 and name HM3# ) 3.9 2.1 2.1
assign ( resid 24 and name H2E  ) ( resid 24 and name HM3# ) 3.9 2.1 2.1
assign ( resid 34 and name H2E  ) ( resid 34 and name HM3# ) 3.9 2.1 2.1
assign ( resid 25 and name H4   ) ( resid 24 and name HM3# ) 3.9 2.1 2.1
assign ( resid 35 and name H4   ) ( resid 34 and name HM3# ) 3.9 2.1 2.1
assign ( resid 24 and name HM4# ) ( resid 24 and name HM3# ) 3.9 2.1 2.1
assign ( resid 34 and name HM4# ) ( resid 34 and name HM3# ) 3.9 2.1 2.1
assign ( resid 21 and name H1   ) ( resid 21 and name H2E  ) 2.4 0.6 0.6
assign ( resid 31 and name H1   ) ( resid 31 and name H2E  ) 2.4 0.6 0.6
assign ( resid 24 and name HM6# ) ( resid 24 and name HM3# ) 3.9 2.1 2.1
assign ( resid 34 and name HM6# ) ( resid 34 and name HM3# ) 3.9 2.1 2.1
assign ( resid 21 and name H2A  ) ( resid 21 and name H2E  ) 2.4 0.6 0.6
assign ( resid 31 and name H2A  ) ( resid 31 and name H2E  ) 2.4 0.6 0.6
assign ( resid 33 and name H10  ) ( resid  5 and name H4'  ) 3.9 2.1 2.1
assign ( resid 23 and name H10  ) ( resid 15 and name H4'  ) 3.9 2.1 2.1
assign ( resid  5 and name H5'  ) ( resid  5 and name H4'  ) 2.4 0.6 0.6
assign ( resid 15 and name H5'  ) ( resid 15 and name H4'  ) 2.4 0.6 0.6
assign ( resid 33 and name H5   ) ( resid  5 and name H4'  ) 3.9 2.1 2.1
assign ( resid 23 and name H5   ) ( resid 15 and name H4'  ) 3.9 2.1 2.1
assign ( resid  5 and name H5'' ) ( resid  5 and name H4'  ) 2.4 0.6 0.6
assign ( resid 15 and name H5'' ) ( resid 15 and name H4'  ) 2.4 0.6 0.6
assign ( resid 24 and name HM4# ) ( resid 24 and name HM6# ) 3.9 2.1 2.1
assign ( resid 34 and name HM4# ) ( resid 34 and name HM6# ) 3.9 2.1 2.1
assign ( resid 24 and name H4   ) ( resid 24 and name HM6# ) 2.9 1.1 1.1
assign ( resid 34 and name H4   ) ( resid 34 and name HM6# ) 2.9 1.1 1.1
assign ( resid  3 and name H2'' ) ( resid 24 and name HM6# ) 3.9 2.1 2.1
assign ( resid 13 and name H2'' ) ( resid 34 and name HM6# ) 3.9 2.1 2.1
assign ( resid 23 and name HM7# ) ( resid 34 and name HM6# ) 3.9 2.1 2.1
assign ( resid 33 and name HM7# ) ( resid 24 and name HM6# ) 3.9 2.1 2.1
assign ( resid  4 and name H4'  ) ( resid 24 and name HM6# ) 3.9 2.1 2.1
assign ( resid 14 and name H4'  ) ( resid 34 and name HM6# ) 3.9 2.1 2.1
assign ( resid  3 and name H1'  ) ( resid 24 and name HM6# ) 3.9 2.1 2.1
assign ( resid 13 and name H1'  ) ( resid 34 and name HM6# ) 3.9 2.1 2.1
assign ( resid 24 and name H5   ) ( resid 24 and name HM6# ) 2.9 1.1 1.1
assign ( resid 34 and name H5   ) ( resid 34 and name HM6# ) 2.9 1.1 1.1
assign ( resid  5 and name H2'' ) ( resid  5 and name  H2' ) 2.4 0.6 0.6
assign ( resid 15 and name H2'' ) ( resid 15 and name  H2' ) 2.4 0.6 0.6
assign ( resid  6 and name H6   ) ( resid  5 and name  H2' ) 2.9 1.1 1.1
assign ( resid 16 and name H6   ) ( resid 15 and name  H2' ) 2.9 1.1 1.1
assign ( resid  6 and name H5   ) ( resid  5 and name  H2' ) 3.9 2.1 2.1
assign ( resid 16 and name H5   ) ( resid 15 and name  H2' ) 3.9 2.1 2.1
assign ( resid  1 and name H6   ) ( resid  1 and name H5#  ) 2.9 1.1 1.1
assign ( resid 11 and name H6   ) ( resid 11 and name H5#  ) 2.9 1.1 1.1
assign ( resid 26 and name H4   ) ( resid 26 and name H2A  ) 2.9 1.1 1.1
assign ( resid 36 and name H4   ) ( resid 36 and name H2A  ) 2.9 1.1 1.1
assign ( resid 26 and name H2E  ) ( resid 26 and name H2A  ) 2.4 0.6 0.6
assign ( resid 36 and name H2E  ) ( resid 36 and name H2A  ) 2.4 0.6 0.6
assign ( resid  1 and name  H2' ) ( resid  2 and name H5#  ) 3.9 2.1 2.1
assign ( resid 11 and name  H2' ) ( resid 12 and name H5#  ) 3.9 2.1 2.1
assign ( resid  2 and name H6   ) ( resid  2 and name H5#  ) 2.9 1.1 1.1
assign ( resid 12 and name H6   ) ( resid 12 and name H5#  ) 2.9 1.1 1.1
assign ( resid 21 and name H1   ) ( resid 21 and name H2A  ) 2.4 0.6 0.6
assign ( resid 31 and name H1   ) ( resid 31 and name H2A  ) 2.4 0.6 0.6
assign ( resid 22 and name H4   ) ( resid 21 and name H2A  ) 3.9 2.1 2.1
assign ( resid 32 and name H4   ) ( resid 31 and name H2A  ) 3.9 2.1 2.1
assign ( resid 25 and name H1   ) ( resid 25 and name H2E  ) 2.9 1.1 1.1
assign ( resid 35 and name H1   ) ( resid 35 and name H2E  ) 2.9 1.1 1.1
assign ( resid 25 and name H3   ) ( resid 25 and name H2E  ) 2.9 1.1 1.1
assign ( resid 35 and name H3   ) ( resid 35 and name H2E  ) 2.9 1.1 1.1
assign ( resid 24 and name H1   ) ( resid 25 and name H2E  ) 2.4 0.6 0.6
assign ( resid 34 and name H1   ) ( resid 35 and name H2E  ) 2.4 0.6 0.6
assign ( resid  7 and name H5'' ) ( resid 35 and name H2E  ) 3.9 2.1 2.1
assign ( resid 17 and name H5'' ) ( resid 25 and name H2E  ) 3.9 2.1 2.1
assign ( resid  7 and name H4'  ) ( resid 35 and name H2E  ) 2.9 1.1 1.1
assign ( resid 17 and name H4'  ) ( resid 25 and name H2E  ) 2.9 1.1 1.1
assign ( resid 23 and name HM7# ) ( resid 35 and name H2E  ) 3.9 2.1 2.1
assign ( resid 33 and name HM7# ) ( resid 25 and name H2E  ) 3.9 2.1 2.1
assign ( resid  7 and name H8   ) ( resid  6 and name  H2' ) 2.9 1.1 1.1
assign ( resid 17 and name H8   ) ( resid 16 and name  H2' ) 2.9 1.1 1.1
assign ( resid  7 and name H5'' ) ( resid  6 and name  H2' ) 2.9 1.1 1.1
assign ( resid 17 and name H5'' ) ( resid 16 and name  H2' ) 2.9 1.1 1.1
assign ( resid  6 and name H1'  ) ( resid  6 and name  H2' ) 2.9 1.1 1.1
assign ( resid 16 and name H1'  ) ( resid 16 and name  H2' ) 2.9 1.1 1.1
assign ( resid  6 and name H2'' ) ( resid  6 and name  H2' ) 2.4 0.6 0.6
assign ( resid 16 and name H2'' ) ( resid 16 and name  H2' ) 2.4 0.6 0.6
assign ( resid 22 and name H2E  ) ( resid 22 and name H2A  ) 2.4 0.6 0.6
assign ( resid 32 and name H2E  ) ( resid 32 and name H2A  ) 2.4 0.6 0.6
assign ( resid 22 and name H3   ) ( resid 22 and name H2A  ) 2.9 1.1 1.1
assign ( resid 32 and name H3   ) ( resid 32 and name H2A  ) 2.9 1.1 1.1
assign ( resid  5 and name H3'  ) ( resid  5 and name H2'' ) 2.4 0.6 0.6
assign ( resid 15 and name H3'  ) ( resid 15 and name H2'' ) 2.4 0.6 0.6
assign ( resid  7 and name H4'  ) ( resid 34 and name H2E  ) 2.9 1.1 1.1
assign ( resid 17 and name H4'  ) ( resid 24 and name H2E  ) 2.9 1.1 1.1
assign ( resid 24 and name H2A  ) ( resid 24 and name H2E  ) 2.4 0.6 0.6
assign ( resid 34 and name H2A  ) ( resid 34 and name H2E  ) 2.4 0.6 0.6
assign ( resid  7 and name H1'  ) ( resid 34 and name H2E  ) 2.9 1.1 1.1
assign ( resid 17 and name H1'  ) ( resid 24 and name H2E  ) 2.9 1.1 1.1
assign ( resid 25 and name H1   ) ( resid 26 and name H3   ) 2.4 0.6 0.6
assign ( resid 35 and name H1   ) ( resid 36 and name H3   ) 2.4 0.6 0.6
assign ( resid 26 and name H5   ) ( resid 26 and name H3   ) 2.9 1.1 1.1
assign ( resid 36 and name H5   ) ( resid 36 and name H3   ) 2.9 1.1 1.1
assign ( resid 26 and name H2A  ) ( resid 26 and name H3   ) 2.9 1.1 1.1
assign ( resid 36 and name H2A  ) ( resid 36 and name H3   ) 2.9 1.1 1.1
assign ( resid 26 and name H4   ) ( resid 26 and name H3   ) 2.9 1.1 1.1
assign ( resid 36 and name H4   ) ( resid 36 and name H3   ) 2.9 1.1 1.1
assign ( resid 26 and name H1   ) ( resid 26 and name H3   ) 2.9 1.1 1.1
assign ( resid 36 and name H1   ) ( resid 36 and name H3   ) 2.9 1.1 1.1
assign ( resid  3 and name H1'  ) ( resid 24 and name HM4# ) 3.9 2.1 2.1
assign ( resid 13 and name H1'  ) ( resid 34 and name HM4# ) 3.9 2.1 2.1
assign ( resid 24 and name H5   ) ( resid 24 and name HM4# ) 3.9 2.1 2.1
assign ( resid 34 and name H5   ) ( resid 34 and name HM4# ) 3.9 2.1 2.1
assign ( resid  1 and name H6   ) ( resid  1 and name  H2' ) 2.4 0.6 0.6
assign ( resid 11 and name H6   ) ( resid 11 and name  H2' ) 2.4 0.6 0.6
assign ( resid  1 and name H1'  ) ( resid  1 and name  H2' ) 2.9 1.1 1.1
assign ( resid 11 and name H1'  ) ( resid 11 and name  H2' ) 2.9 1.1 1.1
assign ( resid  8 and name H3'  ) ( resid  8 and name H2'' ) 2.4 0.6 0.6
assign ( resid 18 and name H3'  ) ( resid 18 and name H2'' ) 2.4 0.6 0.6
assign ( resid  8 and name H8   ) ( resid  8 and name H2'' ) 2.9 1.1 1.1
assign ( resid 18 and name H8   ) ( resid 18 and name H2'' ) 2.9 1.1 1.1
assign ( resid  7 and name H8   ) ( resid  6 and name H2'' ) 2.9 1.1 1.1
assign ( resid 17 and name H8   ) ( resid 16 and name H2'' ) 2.9 1.1 1.1
assign ( resid 22 and name H2A  ) ( resid 22 and name HM4# ) 3.9 2.1 2.1
assign ( resid 32 and name H2A  ) ( resid 32 and name HM4# ) 3.9 2.1 2.1
assign ( resid  4 and name H1'  ) ( resid  4 and name H2'' ) 2.4 0.6 0.6
assign ( resid 14 and name H1'  ) ( resid 14 and name H2'' ) 2.4 0.6 0.6
assign ( resid 21 and name H2E  ) ( resid 22 and name HM4# ) 2.9 1.1 1.1
assign ( resid 31 and name H2E  ) ( resid 32 and name HM4# ) 2.9 1.1 1.1
assign ( resid 22 and name HM6# ) ( resid 22 and name HM4# ) 3.9 2.1 2.1
assign ( resid 32 and name HM6# ) ( resid 32 and name HM4# ) 3.9 2.1 2.1
assign ( resid 34 and name HM6# ) ( resid 22 and name HM4# ) 3.9 2.1 2.1
assign ( resid 24 and name HM6# ) ( resid 32 and name HM4# ) 3.9 2.1 2.1
assign ( resid  3 and name H4'  ) ( resid  3 and name  H2' ) 2.4 0.6 0.6
assign ( resid 13 and name H4'  ) ( resid 13 and name  H2' ) 2.4 0.6 0.6
assign ( resid  4 and name  H2' ) ( resid  4 and name H2'' ) 2.4 0.6 0.6
assign ( resid 14 and name  H2' ) ( resid 14 and name H2'' ) 2.4 0.6 0.6
assign ( resid  3 and name H2'' ) ( resid  3 and name  H2' ) 2.4 0.6 0.6
assign ( resid 13 and name H2'' ) ( resid 13 and name  H2' ) 2.4 0.6 0.6
assign ( resid  3 and name H1'  ) ( resid  3 and name  H2' ) 2.4 0.6 0.6
assign ( resid 13 and name H1'  ) ( resid 13 and name  H2' ) 2.4 0.6 0.6
assign ( resid  5 and name H6   ) ( resid  4 and name H2'' ) 2.9 1.1 1.1
assign ( resid 15 and name H6   ) ( resid 14 and name H2'' ) 2.9 1.1 1.1
assign ( resid 26 and name H1   ) ( resid 26 and name H2E  ) 2.4 0.6 0.6
assign ( resid 36 and name H1   ) ( resid 36 and name H2E  ) 2.4 0.6 0.6
assign ( resid 33 and name HM7# ) ( resid  4 and name H2'' ) 3.9 2.1 2.1
assign ( resid 23 and name HM7# ) ( resid 14 and name H2'' ) 3.9 2.1 2.1
assign ( resid  6 and name H4'  ) ( resid 36 and name H2E  ) 2.9 1.1 1.1
assign ( resid 16 and name H4'  ) ( resid 26 and name H2E  ) 2.9 1.1 1.1
assign ( resid 22 and name H1   ) ( resid 22 and name H2E  ) 2.4 0.6 0.6
assign ( resid 32 and name H1   ) ( resid 32 and name H2E  ) 2.4 0.6 0.6
assign ( resid 23 and name H5   ) ( resid 22 and name H2E  ) 3.9 2.1 2.1
assign ( resid 33 and name H5   ) ( resid 32 and name H2E  ) 3.9 2.1 2.1
assign ( resid 22 and name H5   ) ( resid 22 and name H2E  ) 2.9 1.1 1.1
assign ( resid 32 and name H5   ) ( resid 32 and name H2E  ) 2.9 1.1 1.1
assign ( resid 22 and name H3   ) ( resid 22 and name H2E  ) 2.9 1.1 1.1
assign ( resid 32 and name H3   ) ( resid 32 and name H2E  ) 2.9 1.1 1.1
assign ( resid 22 and name H4   ) ( resid 22 and name H2E  ) 3.9 2.1 2.1
assign ( resid 32 and name H4   ) ( resid 32 and name H2E  ) 3.9 2.1 2.1
assign ( resid  4 and name H4'  ) ( resid 32 and name H2E  ) 2.9 1.1 1.1
assign ( resid 14 and name H4'  ) ( resid 22 and name H2E  ) 2.9 1.1 1.1
assign ( resid 24 and name H4   ) ( resid 24 and name H2A  ) 2.4 0.6 0.6
assign ( resid 34 and name H4   ) ( resid 34 and name H2A  ) 2.4 0.6 0.6
assign ( resid  7 and name H1'  ) ( resid 34 and name H2A  ) 2.4 0.6 0.6
assign ( resid 17 and name H1'  ) ( resid 24 and name H2A  ) 2.4 0.6 0.6
assign ( resid 24 and name H1   ) ( resid 24 and name H2A  ) 2.4 0.6 0.6
assign ( resid 34 and name H1   ) ( resid 34 and name H2A  ) 2.4 0.6 0.6
assign ( resid  7 and name H4'  ) ( resid 34 and name H2A  ) 2.9 1.1 1.1
assign ( resid 17 and name H4'  ) ( resid 24 and name H2A  ) 2.9 1.1 1.1
assign ( resid 25 and name H5   ) ( resid 25 and name H1   ) 2.4 0.6 0.6
assign ( resid 35 and name H5   ) ( resid 35 and name H1   ) 2.4 0.6 0.6
assign ( resid 25 and name H3   ) ( resid 25 and name H1   ) 2.9 1.1 1.1
assign ( resid 35 and name H3   ) ( resid 35 and name H1   ) 2.9 1.1 1.1
assign ( resid 23 and name H5   ) ( resid 35 and name H1   ) 3.9 2.1 2.1
assign ( resid 33 and name H5   ) ( resid 25 and name H1   ) 3.9 2.1 2.1
assign ( resid 23 and name H2   ) ( resid 23 and name H4*  ) 2.9 1.1 1.1
assign ( resid 33 and name H2   ) ( resid 33 and name H4*  ) 2.9 1.1 1.1
assign ( resid 23 and name H10  ) ( resid 23 and name H4*  ) 2.4 0.6 0.6
assign ( resid 33 and name H10  ) ( resid 33 and name H4*  ) 2.4 0.6 0.6
assign ( resid 23 and name HS4  ) ( resid 23 and name H4*  ) 2.4 0.6 0.6
assign ( resid 33 and name HS4  ) ( resid 33 and name H4*  ) 2.4 0.6 0.6
assign ( resid 23 and name H4A  ) ( resid 23 and name H4E  ) 2.4 0.6 0.6
assign ( resid 33 and name H4A  ) ( resid 33 and name H4E  ) 2.4 0.6 0.6
assign ( resid  2 and name H3'  ) ( resid  2 and name H2'' ) 2.4 0.6 0.6
assign ( resid 12 and name H3'  ) ( resid 12 and name H2'' ) 2.4 0.6 0.6
assign ( resid  3 and name H8   ) ( resid  2 and name H2'' ) 3.9 2.1 2.1
assign ( resid 13 and name H8   ) ( resid 12 and name H2'' ) 3.9 2.1 2.1
assign ( resid  6 and name H1'  ) ( resid 23 and name HM7# ) 3.9 2.1 2.1
assign ( resid 16 and name H1'  ) ( resid 33 and name HM7# ) 3.9 2.1 2.1
assign ( resid  4 and name H1'  ) ( resid 33 and name HM7# ) 2.9 1.1 1.1
assign ( resid 14 and name H1'  ) ( resid 23 and name HM7# ) 2.9 1.1 1.1
assign ( resid  4 and name H4'  ) ( resid 33 and name HM7# ) 3.9 2.1 2.1
assign ( resid 14 and name H4'  ) ( resid 23 and name HM7# ) 3.9 2.1 2.1
assign ( resid 34 and name H1   ) ( resid 23 and name HM7# ) 3.9 2.1 2.1
assign ( resid 24 and name H1   ) ( resid 33 and name HM7# ) 3.9 2.1 2.1
assign ( resid 35 and name H3   ) ( resid 23 and name HM7# ) 2.9 1.1 1.1
assign ( resid 25 and name H3   ) ( resid 33 and name HM7# ) 2.9 1.1 1.1
assign ( resid  1 and name H1'  ) ( resid  1 and name H2'' ) 2.4 0.6 0.6
assign ( resid 11 and name H1'  ) ( resid 11 and name H2'' ) 2.4 0.6 0.6
assign ( resid  5 and name H6   ) ( resid 33 and name HM7# ) 3.9 2.1 2.1
assign ( resid 15 and name H6   ) ( resid 23 and name HM7# ) 3.9 2.1 2.1
assign ( resid 34 and name H5   ) ( resid 23 and name HM7# ) 3.9 2.1 2.1
assign ( resid 24 and name H5   ) ( resid 33 and name HM7# ) 3.9 2.1 2.1
assign ( resid 23 and name H5   ) ( resid 23 and name HM7# ) 3.9 2.1 2.1
assign ( resid 33 and name H5   ) ( resid 33 and name HM7# ) 3.9 2.1 2.1
assign ( resid  8 and name H3'  ) ( resid  8 and name  H2' ) 2.4 0.6 0.6
assign ( resid 18 and name H3'  ) ( resid 18 and name  H2' ) 2.4 0.6 0.6
assign ( resid  8 and name H1'  ) ( resid  8 and name  H2' ) 2.4 0.6 0.6
assign ( resid 18 and name H1'  ) ( resid 18 and name  H2' ) 2.4 0.6 0.6
assign ( resid  8 and name H4'  ) ( resid  8 and name  H2' ) 2.9 1.1 1.1
assign ( resid 18 and name H4'  ) ( resid 18 and name  H2' ) 2.9 1.1 1.1
assign ( resid  3 and name H8   ) ( resid  2 and name  H2' ) 2.9 1.1 1.1
assign ( resid 13 and name H8   ) ( resid 12 and name  H2' ) 2.9 1.1 1.1
assign ( resid  2 and name H3'  ) ( resid  2 and name  H2' ) 2.9 1.1 1.1
assign ( resid 12 and name H3'  ) ( resid 12 and name  H2' ) 2.9 1.1 1.1
assign ( resid  7 and name H2'' ) ( resid  7 and name  H2' ) 2.4 0.6 0.6
assign ( resid 17 and name H2'' ) ( resid 17 and name  H2' ) 2.4 0.6 0.6
assign ( resid  7 and name H8   ) ( resid  7 and name  H2' ) 2.4 0.6 0.6
assign ( resid 17 and name H8   ) ( resid 17 and name  H2' ) 2.4 0.6 0.6
assign ( resid  7 and name H3'  ) ( resid  7 and name  H2' ) 2.4 0.6 0.6
assign ( resid 17 and name H3'  ) ( resid 17 and name  H2' ) 2.4 0.6 0.6
assign ( resid  7 and name H1'  ) ( resid  7 and name  H2' ) 2.4 0.6 0.6
assign ( resid 17 and name H1'  ) ( resid 17 and name  H2' ) 2.4 0.6 0.6
assign ( resid 23 and name HM5# ) ( resid 23 and name H4*  ) 3.9 2.1 2.1
assign ( resid 33 and name HM5# ) ( resid 33 and name H4*  ) 3.9 2.1 2.1
assign ( resid 23 and name HS1  ) ( resid 23 and name H4*  ) 2.4 0.6 0.6
assign ( resid 33 and name HS1  ) ( resid 33 and name H4*  ) 2.4 0.6 0.6
assign ( resid 23 and name H10  ) ( resid 23 and name H4*  ) 2.4 0.6 0.6
assign ( resid 33 and name H10  ) ( resid 33 and name H4*  ) 2.4 0.6 0.6
assign ( resid 23 and name H2   ) ( resid 23 and name H4*  ) 2.4 0.6 0.6
assign ( resid 33 and name H2   ) ( resid 33 and name H4*  ) 2.4 0.6 0.6
assign ( resid 23 and name HM1# ) ( resid 23 and name H4*  ) 3.9 2.1 2.1
assign ( resid 33 and name HM1# ) ( resid 33 and name H4*  ) 3.9 2.1 2.1
assign ( resid 23 and name HS4  ) ( resid 23 and name H4*  ) 2.4 0.6 0.6
assign ( resid 33 and name HS4  ) ( resid 33 and name H4*  ) 2.4 0.6 0.6
assign ( resid 23 and name H5   ) ( resid 23 and name H4*  ) 3.9 2.1 2.1
assign ( resid 33 and name H5   ) ( resid 33 and name H4*  ) 3.9 2.1 2.1
assign ( resid  4 and name H3'  ) ( resid  4 and name  H2' ) 2.4 0.6 0.6
assign ( resid 14 and name H3'  ) ( resid 14 and name  H2' ) 2.4 0.6 0.6
assign ( resid  5 and name H5   ) ( resid  4 and name  H2' ) 3.9 2.1 2.1
assign ( resid 15 and name H5   ) ( resid 14 and name  H2' ) 3.9 2.1 2.1
assign ( resid  4 and name H1'  ) ( resid  4 and name  H2' ) 2.4 0.6 0.6
assign ( resid 14 and name H1'  ) ( resid 14 and name  H2' ) 2.4 0.6 0.6
assign ( resid  5 and name H6   ) ( resid  4 and name  H2' ) 2.4 0.6 0.6
assign ( resid 15 and name H6   ) ( resid 14 and name  H2' ) 2.4 0.6 0.6
assign ( resid  7 and name H3'  ) ( resid  7 and name H2'' ) 2.4 0.6 0.6
assign ( resid 17 and name H3'  ) ( resid 17 and name H2'' ) 2.4 0.6 0.6
assign ( resid  7 and name H8   ) ( resid  7 and name H2'' ) 2.4 0.6 0.6
assign ( resid 17 and name H8   ) ( resid 17 and name H2'' ) 2.4 0.6 0.6
assign ( resid  8 and name H8   ) ( resid  7 and name H2'' ) 2.9 1.1 1.1
assign ( resid 18 and name H8   ) ( resid 17 and name H2'' ) 2.9 1.1 1.1
assign ( resid  7 and name H1'  ) ( resid  7 and name H2'' ) 2.4 0.6 0.6
assign ( resid 17 and name H1'  ) ( resid 17 and name H2'' ) 2.4 0.6 0.6
assign ( resid 26 and name H1   ) ( resid 26 and name H5   ) 2.4 0.6 0.6
assign ( resid 36 and name H1   ) ( resid 36 and name H5   ) 2.4 0.6 0.6
assign ( resid 26 and name H1   ) ( resid 26 and name H4   ) 2.9 1.1 1.1
assign ( resid 36 and name H1   ) ( resid 36 and name H4   ) 2.9 1.1 1.1
assign ( resid 23 and name H2   ) ( resid 26 and name H4   ) 3.9 2.1 2.1
assign ( resid 33 and name H2   ) ( resid 36 and name H4   ) 3.9 2.1 2.1
assign ( resid 25 and name H2E  ) ( resid 25 and name H4   ) 3.9 2.1 2.1
assign ( resid 35 and name H2E  ) ( resid 35 and name H4   ) 3.9 2.1 2.1
assign ( resid 24 and name H1   ) ( resid 25 and name H4   ) 3.9 2.1 2.1
assign ( resid 34 and name H1   ) ( resid 35 and name H4   ) 3.9 2.1 2.1
assign ( resid 25 and name H3   ) ( resid 25 and name H4   ) 2.9 1.1 1.1
assign ( resid 35 and name H3   ) ( resid 35 and name H4   ) 2.9 1.1 1.1
assign ( resid 25 and name H5   ) ( resid 25 and name H4   ) 2.4 0.6 0.6
assign ( resid 35 and name H5   ) ( resid 35 and name H4   ) 2.4 0.6 0.6
assign ( resid  3 and name H8   ) ( resid  3 and name H2'' ) 3.9 2.1 2.1
assign ( resid 13 and name H8   ) ( resid 13 and name H2'' ) 3.9 2.1 2.1
assign ( resid  3 and name H1'  ) ( resid  3 and name H2'' ) 2.4 0.6 0.6
assign ( resid 13 and name H1'  ) ( resid 13 and name H2'' ) 2.4 0.6 0.6
assign ( resid  3 and name H4'  ) ( resid  3 and name H2'' ) 2.9 1.1 1.1
assign ( resid 13 and name H4'  ) ( resid 13 and name H2'' ) 2.9 1.1 1.1
assign ( resid  3 and name H3'  ) ( resid  3 and name H2'' ) 2.9 1.1 1.1
assign ( resid 13 and name H3'  ) ( resid 13 and name H2'' ) 2.9 1.1 1.1
assign ( resid 23 and name H5   ) ( resid 35 and name H5   ) 2.9 1.1 1.1
assign ( resid 33 and name H5   ) ( resid 25 and name H5   ) 2.9 1.1 1.1
assign ( resid 25 and name H3   ) ( resid 25 and name H5   ) 2.9 1.1 1.1
assign ( resid 35 and name H3   ) ( resid 35 and name H5   ) 2.9 1.1 1.1
assign ( resid 26 and name H3   ) ( resid 25 and name H5   ) 2.9 1.1 1.1
assign ( resid 36 and name H3   ) ( resid 35 and name H5   ) 2.9 1.1 1.1
assign ( resid 23 and name H10  ) ( resid 35 and name H5   ) 3.9 2.1 2.1
assign ( resid 33 and name H10  ) ( resid 25 and name H5   ) 3.9 2.1 2.1
assign ( resid 22 and name H1   ) ( resid 35 and name H5   ) 3.9 2.1 2.1
assign ( resid 32 and name H1   ) ( resid 25 and name H5   ) 3.9 2.1 2.1
assign ( resid  4 and name  H2' ) ( resid  5 and name H5'' ) 2.9 1.1 1.1
assign ( resid 14 and name  H2' ) ( resid 15 and name H5'' ) 2.9 1.1 1.1
assign ( resid  5 and name H6   ) ( resid  5 and name H5'' ) 3.9 2.1 2.1
assign ( resid 15 and name H6   ) ( resid 15 and name H5'' ) 3.9 2.1 2.1
assign ( resid  5 and name H3'  ) ( resid  5 and name H5'' ) 3.9 2.1 2.1
assign ( resid 15 and name H3'  ) ( resid 15 and name H5'' ) 3.9 2.1 2.1
assign ( resid  5 and name H5'  ) ( resid  5 and name H5'' ) 2.4 0.6 0.6
assign ( resid 15 and name H5'  ) ( resid 15 and name H5'' ) 2.4 0.6 0.6
assign ( resid 32 and name H1   ) ( resid  5 and name H5'' ) 2.9 1.1 1.1
assign ( resid 22 and name H1   ) ( resid 15 and name H5'' ) 2.9 1.1 1.1
assign ( resid 23 and name HS4  ) ( resid 23 and name HM1# ) 3.9 2.1 2.1
assign ( resid 33 and name HS4  ) ( resid 33 and name HM1# ) 3.9 2.1 2.1
assign ( resid 23 and name H2   ) ( resid 23 and name HM1# ) 3.9 2.1 2.1
assign ( resid 33 and name H2   ) ( resid 33 and name HM1# ) 3.9 2.1 2.1
assign ( resid 23 and name HM5# ) ( resid 23 and name HM1# ) 3.9 2.1 2.1
assign ( resid 33 and name HM5# ) ( resid 33 and name HM1# ) 3.9 2.1 2.1
assign ( resid 23 and name HS1  ) ( resid 23 and name HM1# ) 2.9 1.1 1.1
assign ( resid 33 and name HS1  ) ( resid 33 and name HM1# ) 2.9 1.1 1.1
assign ( resid  6 and name H4'  ) ( resid  6 and name H5'  ) 2.4 0.6 0.6
assign ( resid 16 and name H4'  ) ( resid 16 and name H5'  ) 2.4 0.6 0.6
assign ( resid  6 and name H5'' ) ( resid  6 and name H5'  ) 2.4 0.6 0.6
assign ( resid 16 and name H5'' ) ( resid 16 and name H5'  ) 2.4 0.6 0.6
assign ( resid  5 and name H2'' ) ( resid  6 and name H5'  ) 3.9 2.1 2.1
assign ( resid 15 and name H2'' ) ( resid 16 and name H5'  ) 3.9 2.1 2.1
assign ( resid  5 and name  H2' ) ( resid  6 and name H5'  ) 2.9 1.1 1.1
assign ( resid 15 and name  H2' ) ( resid 16 and name H5'  ) 2.9 1.1 1.1
assign ( resid  6 and name H6   ) ( resid  6 and name H5'  ) 3.9 2.1 2.1
assign ( resid 16 and name H6   ) ( resid 16 and name H5'  ) 3.9 2.1 2.1
assign ( resid  4 and name  H5' ) ( resid 31 and name H4   ) 2.9 1.1 1.1
assign ( resid 14 and name  H5' ) ( resid 21 and name H4   ) 2.9 1.1 1.1
assign ( resid 21 and name H3   ) ( resid 21 and name H4   ) 2.4 0.6 0.6
assign ( resid 31 and name H3   ) ( resid 31 and name H4   ) 2.4 0.6 0.6
assign ( resid 21 and name HM4# ) ( resid 21 and name H4   ) 2.4 0.6 0.6
assign ( resid 31 and name HM4# ) ( resid 31 and name H4   ) 2.4 0.6 0.6
assign ( resid  4 and name H5'' ) ( resid 31 and name H4   ) 2.9 1.1 1.1
assign ( resid 14 and name H5'' ) ( resid 21 and name H4   ) 2.9 1.1 1.1
assign ( resid 21 and name H2A  ) ( resid 21 and name H4   ) 3.9 2.1 2.1
assign ( resid 31 and name H2A  ) ( resid 31 and name H4   ) 3.9 2.1 2.1
assign ( resid 21 and name H1   ) ( resid 21 and name H4   ) 3.9 2.1 2.1
assign ( resid 31 and name H1   ) ( resid 31 and name H4   ) 3.9 2.1 2.1
assign ( resid 21 and name H5   ) ( resid 21 and name H4   ) 2.4 0.6 0.6
assign ( resid 31 and name H5   ) ( resid 31 and name H4   ) 2.4 0.6 0.6
assign ( resid  4 and name H4'  ) ( resid 31 and name H4   ) 3.9 2.1 2.1
assign ( resid 14 and name H4'  ) ( resid 21 and name H4   ) 3.9 2.1 2.1
assign ( resid 21 and name H2E  ) ( resid 21 and name H4   ) 3.9 2.1 2.1
assign ( resid 31 and name H2E  ) ( resid 31 and name H4   ) 3.9 2.1 2.1
assign ( resid 32 and name H1   ) ( resid  5 and name H5'  ) 2.9 1.1 1.1
assign ( resid 22 and name H1   ) ( resid 15 and name H5'  ) 2.9 1.1 1.1
assign ( resid 21 and name H5   ) ( resid 21 and name HM4# ) 3.9 2.1 2.1
assign ( resid 31 and name H5   ) ( resid 31 and name HM4# ) 3.9 2.1 2.1
assign ( resid 25 and name HM6# ) ( resid 25 and name H3   ) 3.9 2.1 2.1
assign ( resid 35 and name HM6# ) ( resid 35 and name H3   ) 3.9 2.1 2.1
assign ( resid 24 and name H1   ) ( resid 25 and name H3   ) 2.9 1.1 1.1
assign ( resid 34 and name H1   ) ( resid 35 and name H3   ) 2.9 1.1 1.1
assign ( resid 24 and name H5   ) ( resid 25 and name H3   ) 2.9 1.1 1.1
assign ( resid 34 and name H5   ) ( resid 35 and name H3   ) 2.9 1.1 1.1
assign ( resid  6 and name H1'  ) ( resid  7 and name H5'' ) 3.9 2.1 2.1
assign ( resid 16 and name H1'  ) ( resid 17 and name H5'' ) 3.9 2.1 2.1
assign ( resid  7 and name H5'  ) ( resid  7 and name H5'' ) 2.4 0.6 0.6
assign ( resid 17 and name H5'  ) ( resid 17 and name H5'' ) 2.4 0.6 0.6
assign ( resid  7 and name H8   ) ( resid  7 and name H5'' ) 3.9 2.1 2.1
assign ( resid 17 and name H8   ) ( resid 17 and name H5'' ) 3.9 2.1 2.1
assign ( resid  7 and name H3'  ) ( resid  7 and name H5'' ) 2.9 1.1 1.1
assign ( resid 17 and name H3'  ) ( resid 17 and name H5'' ) 2.9 1.1 1.1
assign ( resid  7 and name H4'  ) ( resid  7 and name H5'' ) 2.4 0.6 0.6
assign ( resid 17 and name H4'  ) ( resid 17 and name H5'' ) 2.4 0.6 0.6
assign ( resid 34 and name H1   ) ( resid  7 and name H5'' ) 3.9 2.1 2.1
assign ( resid 24 and name H1   ) ( resid 17 and name H5'' ) 3.9 2.1 2.1
assign ( resid  5 and name H6   ) ( resid  4 and name H4'  ) 3.9 2.1 2.1
assign ( resid 15 and name H6   ) ( resid 14 and name H4'  ) 3.9 2.1 2.1
assign ( resid  4 and name  H2' ) ( resid  4 and name H4'  ) 3.9 2.1 2.1
assign ( resid 14 and name  H2' ) ( resid 14 and name H4'  ) 3.9 2.1 2.1
assign ( resid  4 and name H1'  ) ( resid  4 and name H4'  ) 2.9 1.1 1.1
assign ( resid 14 and name H1'  ) ( resid 14 and name H4'  ) 2.9 1.1 1.1
assign ( resid  4 and name H3'  ) ( resid  4 and name H4'  ) 2.4 0.6 0.6
assign ( resid 14 and name H3'  ) ( resid 14 and name H4'  ) 2.4 0.6 0.6
assign ( resid  4 and name H5'' ) ( resid  4 and name H4'  ) 2.4 0.6 0.6
assign ( resid 14 and name H5'' ) ( resid 14 and name H4'  ) 2.4 0.6 0.6
assign ( resid 22 and name H4   ) ( resid 21 and name H5   ) 3.9 2.1 2.1
assign ( resid 32 and name H4   ) ( resid 31 and name H5   ) 3.9 2.1 2.1
assign ( resid 21 and name H1   ) ( resid 21 and name H5   ) 3.9 2.1 2.1
assign ( resid 31 and name H1   ) ( resid 31 and name H5   ) 3.9 2.1 2.1
assign ( resid 21 and name H3   ) ( resid 21 and name H5   ) 2.4 0.6 0.6
assign ( resid 31 and name H3   ) ( resid 31 and name H5   ) 2.4 0.6 0.6
assign ( resid  4 and name  H5' ) ( resid 31 and name H5   ) 2.9 1.1 1.1
assign ( resid 14 and name  H5' ) ( resid 21 and name H5   ) 2.9 1.1 1.1
assign ( resid 21 and name H2A  ) ( resid 21 and name H5   ) 3.9 2.1 2.1
assign ( resid 31 and name H2A  ) ( resid 31 and name H5   ) 3.9 2.1 2.1
assign ( resid 22 and name H3   ) ( resid 21 and name H5   ) 3.9 2.1 2.1
assign ( resid 32 and name H3   ) ( resid 31 and name H5   ) 3.9 2.1 2.1
assign ( resid  4 and name  H5' ) ( resid  4 and name H5'' ) 2.4 0.6 0.6
assign ( resid 14 and name  H5' ) ( resid 14 and name H5'' ) 2.4 0.6 0.6
assign ( resid  7 and name H8   ) ( resid  7 and name H5'  ) 3.9 2.1 2.1
assign ( resid 17 and name H8   ) ( resid 17 and name H5'  ) 3.9 2.1 2.1
assign ( resid 21 and name HM4# ) ( resid 21 and name H3   ) 3.9 2.1 2.1
assign ( resid 31 and name HM4# ) ( resid 31 and name H3   ) 3.9 2.1 2.1
assign ( resid  7 and name H3'  ) ( resid  7 and name H5'  ) 2.4 0.6 0.6
assign ( resid 17 and name H3'  ) ( resid 17 and name H5'  ) 2.4 0.6 0.6
assign ( resid  1 and name H6   ) ( resid  1 and name H4'  ) 3.9 2.1 2.1
assign ( resid 11 and name H6   ) ( resid 11 and name H4'  ) 3.9 2.1 2.1
assign ( resid  1 and name H1'  ) ( resid  1 and name H4'  ) 2.9 1.1 1.1
assign ( resid 11 and name H1'  ) ( resid 11 and name H4'  ) 2.9 1.1 1.1
assign ( resid 23 and name H5   ) ( resid 22 and name H5   ) 2.9 1.1 1.1
assign ( resid 33 and name H5   ) ( resid 32 and name H5   ) 2.9 1.1 1.1
assign ( resid 22 and name H3   ) ( resid 22 and name H5   ) 2.4 0.6 0.6
assign ( resid 32 and name H3   ) ( resid 32 and name H5   ) 2.4 0.6 0.6
assign ( resid 22 and name H4   ) ( resid 22 and name H5   ) 2.4 0.6 0.6
assign ( resid 32 and name H4   ) ( resid 32 and name H5   ) 2.4 0.6 0.6
assign ( resid  8 and name H8   ) ( resid  8 and name H4'  ) 3.9 2.1 2.1
assign ( resid 18 and name H8   ) ( resid 18 and name H4'  ) 3.9 2.1 2.1
assign ( resid 35 and name HM6# ) ( resid 22 and name H5   ) 3.9 2.1 2.1
assign ( resid 25 and name HM6# ) ( resid 32 and name H5   ) 3.9 2.1 2.1
assign ( resid 22 and name H1   ) ( resid 22 and name H5   ) 2.4 0.6 0.6
assign ( resid 32 and name H1   ) ( resid 32 and name H5   ) 2.4 0.6 0.6
assign ( resid  8 and name H3'  ) ( resid  8 and name H4'  ) 2.4 0.6 0.6
assign ( resid 18 and name H3'  ) ( resid 18 and name H4'  ) 2.4 0.6 0.6
assign ( resid  8 and name H1'  ) ( resid  8 and name H4'  ) 2.9 1.1 1.1
assign ( resid 18 and name H1'  ) ( resid 18 and name H4'  ) 2.9 1.1 1.1
assign ( resid  7 and name H1'  ) ( resid  8 and name H4'  ) 2.9 1.1 1.1
assign ( resid 17 and name H1'  ) ( resid 18 and name H4'  ) 2.9 1.1 1.1
assign ( resid  5 and name  H2' ) ( resid  5 and name H3'  ) 3.9 2.1 2.1
assign ( resid 15 and name  H2' ) ( resid 15 and name H3'  ) 3.9 2.1 2.1
assign ( resid  6 and name H6   ) ( resid  5 and name H3'  ) 3.9 2.1 2.1
assign ( resid 16 and name H6   ) ( resid 15 and name H3'  ) 3.9 2.1 2.1
assign ( resid  5 and name H6   ) ( resid  5 and name H3'  ) 2.9 1.1 1.1
assign ( resid 15 and name H6   ) ( resid 15 and name H3'  ) 2.9 1.1 1.1
assign ( resid  2 and name H6   ) ( resid  2 and name H5'* ) 3.9 2.1 2.1
assign ( resid 12 and name H6   ) ( resid 12 and name H5'* ) 3.9 2.1 2.1
assign ( resid 23 and name HS1  ) ( resid 23 and name HS3  ) 2.4 0.6 0.6
assign ( resid 33 and name HS1  ) ( resid 33 and name HS3  ) 2.4 0.6 0.6
assign ( resid  6 and name H2'' ) ( resid  6 and name H5'' ) 3.9 2.1 2.1
assign ( resid 16 and name H2'' ) ( resid 16 and name H5'' ) 3.9 2.1 2.1
assign ( resid  5 and name  H2' ) ( resid  6 and name H5'' ) 2.9 1.1 1.1
assign ( resid 15 and name  H2' ) ( resid 16 and name H5'' ) 2.9 1.1 1.1
assign ( resid  4 and name H1'  ) ( resid  4 and name H3'  ) 2.9 1.1 1.1
assign ( resid 14 and name H1'  ) ( resid 14 and name H3'  ) 2.9 1.1 1.1
assign ( resid  6 and name H4'  ) ( resid  6 and name H5'' ) 2.4 0.6 0.6
assign ( resid 16 and name H4'  ) ( resid 16 and name H5'' ) 2.4 0.6 0.6
assign ( resid  4 and name H2'' ) ( resid  4 and name H3'  ) 2.9 1.1 1.1
assign ( resid 14 and name H2'' ) ( resid 14 and name H3'  ) 2.9 1.1 1.1
assign ( resid  4 and name H8   ) ( resid  4 and name H3'  ) 2.9 1.1 1.1
assign ( resid 14 and name H8   ) ( resid 14 and name H3'  ) 2.9 1.1 1.1
assign ( resid 31 and name HM6# ) ( resid  4 and name  H5' ) 2.9 1.1 1.1
assign ( resid 21 and name HM6# ) ( resid 14 and name  H5' ) 2.9 1.1 1.1
assign ( resid  7 and name H8   ) ( resid  7 and name H4'  ) 3.9 2.1 2.1
assign ( resid 17 and name H8   ) ( resid 17 and name H4'  ) 3.9 2.1 2.1
assign ( resid 34 and name HM3# ) ( resid  7 and name H4'  ) 3.9 2.1 2.1
assign ( resid 24 and name HM3# ) ( resid 17 and name H4'  ) 3.9 2.1 2.1
assign ( resid  7 and name H3'  ) ( resid  7 and name H4'  ) 2.4 0.6 0.6
assign ( resid 17 and name H3'  ) ( resid 17 and name H4'  ) 2.4 0.6 0.6
assign ( resid 23 and name HS1  ) ( resid 23 and name HS4  ) 2.4 0.6 0.6
assign ( resid 33 and name HS1  ) ( resid 33 and name HS4  ) 2.4 0.6 0.6
assign ( resid 34 and name H1   ) ( resid  7 and name H4'  ) 2.9 1.1 1.1
assign ( resid 24 and name H1   ) ( resid 17 and name H4'  ) 2.9 1.1 1.1
assign ( resid  7 and name H1'  ) ( resid  7 and name H4'  ) 2.9 1.1 1.1
assign ( resid 17 and name H1'  ) ( resid 17 and name H4'  ) 2.9 1.1 1.1
assign ( resid  8 and name H8   ) ( resid  8 and name H5'* ) 3.9 2.1 2.1
assign ( resid 18 and name H8   ) ( resid 18 and name H5'* ) 3.9 2.1 2.1
assign ( resid  6 and name H4'  ) ( resid 33 and name HS4  ) 3.9 2.1 2.1
assign ( resid 16 and name H4'  ) ( resid 23 and name HS4  ) 3.9 2.1 2.1
assign ( resid  3 and name H3'  ) ( resid  3 and name H5'' ) 2.9 1.1 1.1
assign ( resid 13 and name H3'  ) ( resid 13 and name H5'' ) 2.9 1.1 1.1
assign ( resid  3 and name H8   ) ( resid  3 and name H5'' ) 3.9 2.1 2.1
assign ( resid 13 and name H8   ) ( resid 13 and name H5'' ) 3.9 2.1 2.1
assign ( resid  8 and name H3'  ) ( resid  8 and name H5'* ) 3.9 2.1 2.1
assign ( resid 18 and name H3'  ) ( resid 18 and name H5'* ) 3.9 2.1 2.1
assign ( resid  2 and name H6   ) ( resid  2 and name H4'  ) 3.9 2.1 2.1
assign ( resid 12 and name H6   ) ( resid 12 and name H4'  ) 3.9 2.1 2.1
assign ( resid  2 and name H1'  ) ( resid  2 and name H4'  ) 2.9 1.1 1.1
assign ( resid 12 and name H1'  ) ( resid 12 and name H4'  ) 2.9 1.1 1.1
assign ( resid  2 and name H3'  ) ( resid  2 and name H4'  ) 2.4 0.6 0.6
assign ( resid 12 and name H3'  ) ( resid 12 and name H4'  ) 2.4 0.6 0.6
assign ( resid 24 and name H4   ) ( resid 24 and name H5   ) 2.9 1.1 1.1
assign ( resid 34 and name H4   ) ( resid 34 and name H5   ) 2.9 1.1 1.1
assign ( resid  3 and name H3'  ) ( resid  3 and name H4'  ) 2.9 1.1 1.1
assign ( resid 13 and name H3'  ) ( resid 13 and name H4'  ) 2.9 1.1 1.1
assign ( resid  3 and name H1'  ) ( resid  3 and name H4'  ) 2.9 1.1 1.1
assign ( resid 13 and name H1'  ) ( resid 13 and name H4'  ) 2.9 1.1 1.1
assign ( resid  3 and name H8   ) ( resid  3 and name H5'  ) 3.9 2.1 2.1
assign ( resid 13 and name H8   ) ( resid 13 and name H5'  ) 3.9 2.1 2.1
assign ( resid  3 and name H3'  ) ( resid  3 and name H5'  ) 2.9 1.1 1.1
assign ( resid 13 and name H3'  ) ( resid 13 and name H5'  ) 2.9 1.1 1.1
assign ( resid 22 and name H1   ) ( resid 22 and name H3   ) 2.9 1.1 1.1
assign ( resid 32 and name H1   ) ( resid 32 and name H3   ) 2.9 1.1 1.1
assign ( resid 22 and name H4   ) ( resid 22 and name H3   ) 2.4 0.6 0.6
assign ( resid 32 and name H4   ) ( resid 32 and name H3   ) 2.4 0.6 0.6
assign ( resid 21 and name H1   ) ( resid 22 and name H3   ) 2.4 0.6 0.6
assign ( resid 31 and name H1   ) ( resid 32 and name H3   ) 2.4 0.6 0.6
assign ( resid 23 and name H5   ) ( resid 22 and name H3   ) 3.9 2.1 2.1
assign ( resid 33 and name H5   ) ( resid 32 and name H3   ) 3.9 2.1 2.1
assign ( resid 21 and name HM6# ) ( resid 22 and name H3   ) 3.9 2.1 2.1
assign ( resid 31 and name HM6# ) ( resid 32 and name H3   ) 3.9 2.1 2.1
assign ( resid 23 and name H10  ) ( resid 23 and name H2   ) 3.9 2.1 2.1
assign ( resid 33 and name H10  ) ( resid 33 and name H2   ) 3.9 2.1 2.1
assign ( resid 26 and name H1   ) ( resid 23 and name H2   ) 2.4 0.6 0.6
assign ( resid 36 and name H1   ) ( resid 33 and name H2   ) 2.4 0.6 0.6
assign ( resid 23 and name HS1  ) ( resid 23 and name H2   ) 2.9 1.1 1.1
assign ( resid 33 and name HS1  ) ( resid 33 and name H2   ) 2.9 1.1 1.1
assign ( resid  6 and name H2'' ) ( resid  6 and name H4'  ) 3.9 2.1 2.1
assign ( resid 16 and name H2'' ) ( resid 16 and name H4'  ) 3.9 2.1 2.1
assign ( resid  6 and name H1'  ) ( resid  6 and name H4'  ) 3.9 2.1 2.1
assign ( resid 16 and name H1'  ) ( resid 16 and name H4'  ) 3.9 2.1 2.1
assign ( resid  6 and name H6   ) ( resid  6 and name H4'  ) 3.9 2.1 2.1
assign ( resid 16 and name H6   ) ( resid 16 and name H4'  ) 3.9 2.1 2.1
assign ( resid  8 and name H8   ) ( resid  8 and name H3'  ) 2.9 1.1 1.1
assign ( resid 18 and name H8   ) ( resid 18 and name H3'  ) 2.9 1.1 1.1
assign ( resid  8 and name H1'  ) ( resid  8 and name H3'  ) 3.9 2.1 2.1
assign ( resid 18 and name H1'  ) ( resid 18 and name H3'  ) 3.9 2.1 2.1
assign ( resid  3 and name H1'  ) ( resid  3 and name H3'  ) 3.9 2.1 2.1
assign ( resid 13 and name H1'  ) ( resid 13 and name H3'  ) 3.9 2.1 2.1
assign ( resid 23 and name HM1# ) ( resid 26 and name H1   ) 3.9 2.1 2.1
assign ( resid 33 and name HM1# ) ( resid 36 and name H1   ) 3.9 2.1 2.1
assign ( resid  3 and name H8   ) ( resid  3 and name H3'  ) 2.9 1.1 1.1
assign ( resid 13 and name H8   ) ( resid 13 and name H3'  ) 2.9 1.1 1.1
assign ( resid 26 and name H2A  ) ( resid 26 and name H1   ) 2.9 1.1 1.1
assign ( resid 36 and name H2A  ) ( resid 36 and name H1   ) 2.9 1.1 1.1
assign ( resid 26 and name HM6# ) ( resid 26 and name H1   ) 3.9 2.1 2.1
assign ( resid 36 and name HM6# ) ( resid 36 and name H1   ) 3.9 2.1 2.1
assign ( resid  2 and name H1'  ) ( resid  2 and name H3'  ) 3.9 2.1 2.1
assign ( resid 12 and name H1'  ) ( resid 12 and name H3'  ) 3.9 2.1 2.1
assign ( resid  2 and name H5#  ) ( resid  2 and name H3'  ) 3.9 2.1 2.1
assign ( resid 12 and name H5#  ) ( resid 12 and name H3'  ) 3.9 2.1 2.1
assign ( resid  2 and name H6   ) ( resid  2 and name H3'  ) 2.9 1.1 1.1
assign ( resid 12 and name H6   ) ( resid 12 and name H3'  ) 2.9 1.1 1.1
assign ( resid 23 and name H10  ) ( resid 23 and name HS1  ) 3.9 2.1 2.1
assign ( resid 33 and name H10  ) ( resid 33 and name HS1  ) 3.9 2.1 2.1
assign ( resid 35 and name H2E  ) ( resid  7 and name H3'  ) 3.9 2.1 2.1
assign ( resid 25 and name H2E  ) ( resid 17 and name H3'  ) 3.9 2.1 2.1
assign ( resid 35 and name H2A  ) ( resid  7 and name H3'  ) 3.9 2.1 2.1
assign ( resid 25 and name H2A  ) ( resid 17 and name H3'  ) 3.9 2.1 2.1
assign ( resid  7 and name H8   ) ( resid  7 and name H3'  ) 2.9 1.1 1.1
assign ( resid 17 and name H8   ) ( resid 17 and name H3'  ) 2.9 1.1 1.1
assign ( resid  7 and name H1'  ) ( resid  7 and name H3'  ) 2.9 1.1 1.1
assign ( resid 17 and name H1'  ) ( resid 17 and name H3'  ) 2.9 1.1 1.1
assign ( resid  8 and name H8   ) ( resid  7 and name H3'  ) 3.9 2.1 2.1
assign ( resid 18 and name H8   ) ( resid 17 and name H3'  ) 3.9 2.1 2.1
assign ( resid  7 and name H1'  ) ( resid 34 and name H1   ) 2.9 1.1 1.1
assign ( resid 17 and name H1'  ) ( resid 24 and name H1   ) 2.9 1.1 1.1
assign ( resid 24 and name H2E  ) ( resid 24 and name H1   ) 2.4 0.6 0.6
assign ( resid 34 and name H2E  ) ( resid 34 and name H1   ) 2.4 0.6 0.6
assign ( resid 24 and name H5   ) ( resid 24 and name H1   ) 2.9 1.1 1.1
assign ( resid 34 and name H5   ) ( resid 34 and name H1   ) 2.9 1.1 1.1
assign ( resid 23 and name HM7# ) ( resid 34 and name H4   ) 3.9 2.1 2.1
assign ( resid 33 and name HM7# ) ( resid 24 and name H4   ) 3.9 2.1 2.1
assign ( resid  7 and name H1'  ) ( resid 34 and name H4   ) 3.9 2.1 2.1
assign ( resid 17 and name H1'  ) ( resid 24 and name H4   ) 3.9 2.1 2.1
assign ( resid 24 and name HM4# ) ( resid 24 and name H4   ) 3.9 2.1 2.1
assign ( resid 34 and name HM4# ) ( resid 34 and name H4   ) 3.9 2.1 2.1
assign ( resid 24 and name H2E  ) ( resid 24 and name H4   ) 2.9 1.1 1.1
assign ( resid 34 and name H2E  ) ( resid 34 and name H4   ) 2.9 1.1 1.1
assign ( resid  3 and name H1'  ) ( resid 24 and name H4   ) 2.9 1.1 1.1
assign ( resid 13 and name H1'  ) ( resid 34 and name H4   ) 2.9 1.1 1.1
assign ( resid 21 and name HM4# ) ( resid 21 and name H1   ) 3.9 2.1 2.1
assign ( resid 31 and name HM4# ) ( resid 31 and name H1   ) 3.9 2.1 2.1
assign ( resid 22 and name H4   ) ( resid 21 and name H1   ) 2.4 0.6 0.6
assign ( resid 32 and name H4   ) ( resid 31 and name H1   ) 2.4 0.6 0.6
assign ( resid 22 and name H1   ) ( resid 21 and name H1   ) 3.9 2.1 2.1
assign ( resid 32 and name H1   ) ( resid 31 and name H1   ) 3.9 2.1 2.1
assign ( resid  5 and name H6   ) ( resid  5 and name H5   ) 2.4 0.6 0.6
assign ( resid 15 and name H6   ) ( resid 15 and name H5   ) 2.4 0.6 0.6
assign ( resid 21 and name HM6# ) ( resid 22 and name H4   ) 3.9 2.1 2.1
assign ( resid 31 and name HM6# ) ( resid 32 and name H4   ) 3.9 2.1 2.1
assign ( resid 23 and name H5   ) ( resid 22 and name H4   ) 3.9 2.1 2.1
assign ( resid 33 and name H5   ) ( resid 32 and name H4   ) 3.9 2.1 2.1
assign ( resid 22 and name HM4# ) ( resid 22 and name H4   ) 3.9 2.1 2.1
assign ( resid 32 and name HM4# ) ( resid 32 and name H4   ) 3.9 2.1 2.1
assign ( resid 21 and name H2E  ) ( resid 22 and name H4   ) 2.9 1.1 1.1
assign ( resid 31 and name H2E  ) ( resid 32 and name H4   ) 2.9 1.1 1.1
assign ( resid 22 and name H2A  ) ( resid 22 and name H4   ) 3.9 2.1 2.1
assign ( resid 32 and name H2A  ) ( resid 32 and name H4   ) 3.9 2.1 2.1
assign ( resid 22 and name H1   ) ( resid 22 and name H4   ) 2.9 1.1 1.1
assign ( resid 32 and name H1   ) ( resid 32 and name H4   ) 2.9 1.1 1.1
assign ( resid  6 and name H6   ) ( resid  6 and name H5   ) 2.4 0.6 0.6
assign ( resid 16 and name H6   ) ( resid 16 and name H5   ) 2.4 0.6 0.6
assign ( resid  5 and name H6   ) ( resid  6 and name H5   ) 3.9 2.1 2.1
assign ( resid 15 and name H6   ) ( resid 16 and name H5   ) 3.9 2.1 2.1
assign ( resid  6 and name H1'  ) ( resid  6 and name H5   ) 3.9 2.1 2.1
assign ( resid 16 and name H1'  ) ( resid 16 and name H5   ) 3.9 2.1 2.1
assign ( resid  5 and name H6   ) ( resid  5 and name H1'  ) 2.9 1.1 1.1
assign ( resid 15 and name H6   ) ( resid 15 and name H1'  ) 2.9 1.1 1.1
assign ( resid  6 and name H6   ) ( resid  5 and name H1'  ) 3.9 2.1 2.1
assign ( resid 16 and name H6   ) ( resid 15 and name H1'  ) 3.9 2.1 2.1
assign ( resid  6 and name H5'  ) ( resid  5 and name H1'  ) 3.9 2.1 2.1
assign ( resid 16 and name H5'  ) ( resid 15 and name H1'  ) 3.9 2.1 2.1
assign ( resid  5 and name H2'' ) ( resid  5 and name H1'  ) 2.4 0.6 0.6
assign ( resid 15 and name H2'' ) ( resid 15 and name H1'  ) 2.4 0.6 0.6
assign ( resid 23 and name H10  ) ( resid 22 and name H1   ) 2.9 1.1 1.1
assign ( resid 33 and name H10  ) ( resid 32 and name H1   ) 2.9 1.1 1.1
assign ( resid 23 and name H5   ) ( resid 22 and name H1   ) 2.4 0.6 0.6
assign ( resid 33 and name H5   ) ( resid 32 and name H1   ) 2.4 0.6 0.6
assign ( resid 35 and name HM6# ) ( resid 22 and name H1   ) 3.9 2.1 2.1
assign ( resid 25 and name HM6# ) ( resid 32 and name H1   ) 3.9 2.1 2.1
assign ( resid  1 and name H5#  ) ( resid  1 and name H1'  ) 3.9 2.1 2.1
assign ( resid 11 and name H5#  ) ( resid 11 and name H1'  ) 3.9 2.1 2.1
assign ( resid  2 and name H5#  ) ( resid  1 and name H1'  ) 3.9 2.1 2.1
assign ( resid 12 and name H5#  ) ( resid 11 and name H1'  ) 3.9 2.1 2.1
assign ( resid  1 and name H6   ) ( resid  1 and name H1'  ) 2.9 1.1 1.1
assign ( resid 11 and name H6   ) ( resid 11 and name H1'  ) 2.9 1.1 1.1
assign ( resid  2 and name H5#  ) ( resid  2 and name H1'  ) 3.9 2.1 2.1
assign ( resid 12 and name H5#  ) ( resid 12 and name H1'  ) 3.9 2.1 2.1
assign ( resid  3 and name H8   ) ( resid  2 and name H1'  ) 3.9 2.1 2.1
assign ( resid 13 and name H8   ) ( resid 12 and name H1'  ) 3.9 2.1 2.1
assign ( resid  2 and name H6   ) ( resid  2 and name H1'  ) 3.9 2.1 2.1
assign ( resid 12 and name H6   ) ( resid 12 and name H1'  ) 3.9 2.1 2.1
assign ( resid  8 and name H8   ) ( resid  7 and name H1'  ) 3.9 2.1 2.1
assign ( resid 18 and name H8   ) ( resid 17 and name H1'  ) 3.9 2.1 2.1
assign ( resid  7 and name H8   ) ( resid  7 and name H1'  ) 2.9 1.1 1.1
assign ( resid 17 and name H8   ) ( resid 17 and name H1'  ) 2.9 1.1 1.1
assign ( resid 36 and name H2A  ) ( resid  6 and name H1'  ) 3.9 2.1 2.1
assign ( resid 26 and name H2A  ) ( resid 16 and name H1'  ) 3.9 2.1 2.1
assign ( resid  6 and name H2'' ) ( resid  6 and name H1'  ) 2.4 0.6 0.6
assign ( resid 16 and name H2'' ) ( resid 16 and name H1'  ) 2.4 0.6 0.6
assign ( resid  6 and name H6   ) ( resid  6 and name H1'  ) 3.9 2.1 2.1
assign ( resid 16 and name H6   ) ( resid 16 and name H1'  ) 3.9 2.1 2.1
assign ( resid  7 and name H8   ) ( resid  6 and name H1'  ) 3.9 2.1 2.1
assign ( resid 17 and name H8   ) ( resid 16 and name H1'  ) 3.9 2.1 2.1
assign ( resid  8 and name H8   ) ( resid  8 and name H1'  ) 2.9 1.1 1.1
assign ( resid 18 and name H8   ) ( resid 18 and name H1'  ) 2.9 1.1 1.1
assign ( resid  8 and name H2'' ) ( resid  8 and name H1'  ) 2.4 0.6 0.6
assign ( resid 18 and name H2'' ) ( resid 18 and name H1'  ) 2.4 0.6 0.6
assign ( resid 33 and name HM7# ) ( resid  3 and name H1'  ) 3.9 2.1 2.1
assign ( resid 23 and name HM7# ) ( resid 13 and name H1'  ) 3.9 2.1 2.1
assign ( resid  3 and name H8   ) ( resid  3 and name H1'  ) 3.9 2.1 2.1
assign ( resid 13 and name H8   ) ( resid 13 and name H1'  ) 3.9 2.1 2.1
assign ( resid  7 and name H2   ) ( resid 13 and name H1'  ) 3.9 2.1 2.1
assign ( resid 17 and name H2   ) ( resid  3 and name H1'  ) 3.9 2.1 2.1
assign ( resid 23 and name HM1# ) ( resid 23 and name H10  ) 3.9 2.1 2.1
assign ( resid 33 and name HM1# ) ( resid 33 and name H10  ) 3.9 2.1 2.1
assign ( resid 22 and name H5   ) ( resid 23 and name H10  ) 3.9 2.1 2.1
assign ( resid 32 and name H5   ) ( resid 33 and name H10  ) 3.9 2.1 2.1
assign ( resid 23 and name H10  ) ( resid 23 and name H10  ) 2.4 0.6 0.6
assign ( resid 33 and name H10  ) ( resid 33 and name H10  ) 2.4 0.6 0.6
assign ( resid 23 and name H5   ) ( resid 23 and name H10  ) 2.4 0.6 0.6
assign ( resid 33 and name H5   ) ( resid 33 and name H10  ) 2.4 0.6 0.6
assign ( resid 35 and name H4   ) ( resid 23 and name H5   ) 3.9 2.1 2.1
assign ( resid 25 and name H4   ) ( resid 33 and name H5   ) 3.9 2.1 2.1
assign ( resid  5 and name H5'' ) ( resid 33 and name H5   ) 3.9 2.1 2.1
assign ( resid 15 and name H5'' ) ( resid 23 and name H5   ) 3.9 2.1 2.1
assign ( resid  5 and name H5'  ) ( resid 33 and name H5   ) 2.9 1.1 1.1
assign ( resid 15 and name H5'  ) ( resid 23 and name H5   ) 2.9 1.1 1.1
assign ( resid 22 and name H2A  ) ( resid 23 and name H5   ) 3.9 2.1 2.1
assign ( resid 32 and name H2A  ) ( resid 33 and name H5   ) 3.9 2.1 2.1
assign ( resid 23 and name H5   ) ( resid 23 and name H5   ) 2.4 0.6 0.6
assign ( resid 33 and name H5   ) ( resid 33 and name H5   ) 2.4 0.6 0.6
assign ( resid  5 and name H2'' ) ( resid  5 and name H6   ) 3.9 2.1 2.1
assign ( resid 15 and name H2'' ) ( resid 15 and name H6   ) 3.9 2.1 2.1
assign ( resid  5 and name H5'  ) ( resid  5 and name H6   ) 3.9 2.1 2.1
assign ( resid 15 and name H5'  ) ( resid 15 and name H6   ) 3.9 2.1 2.1
assign ( resid  5 and name  H2' ) ( resid  5 and name H6   ) 3.9 2.1 2.1
assign ( resid 15 and name  H2' ) ( resid 15 and name H6   ) 3.9 2.1 2.1
assign ( resid  5 and name H4'  ) ( resid  5 and name H6   ) 3.9 2.1 2.1
assign ( resid 15 and name H4'  ) ( resid 15 and name H6   ) 3.9 2.1 2.1
assign ( resid  4 and name H1'  ) ( resid  4 and name H8   ) 3.9 2.1 2.1
assign ( resid 14 and name H1'  ) ( resid 14 and name H8   ) 3.9 2.1 2.1
assign ( resid  4 and name H5'' ) ( resid  4 and name H8   ) 3.9 2.1 2.1
assign ( resid 14 and name H5'' ) ( resid 14 and name H8   ) 3.9 2.1 2.1
assign ( resid  5 and name H4'  ) ( resid  6 and name H6   ) 3.9 2.1 2.1
assign ( resid 15 and name H4'  ) ( resid 16 and name H6   ) 3.9 2.1 2.1
assign ( resid  6 and name H2'' ) ( resid  6 and name H6   ) 3.9 2.1 2.1
assign ( resid 16 and name H2'' ) ( resid 16 and name H6   ) 3.9 2.1 2.1
assign ( resid  1 and name H3'  ) ( resid  1 and name H6   ) 3.9 2.1 2.1
assign ( resid 11 and name H3'  ) ( resid 11 and name H6   ) 3.9 2.1 2.1
assign ( resid  2 and name H5#  ) ( resid  1 and name H6   ) 3.9 2.1 2.1
assign ( resid 12 and name H5#  ) ( resid 11 and name H6   ) 3.9 2.1 2.1
assign ( resid  1 and name H2'' ) ( resid  1 and name H6   ) 2.9 1.1 1.1
assign ( resid 11 and name H2'' ) ( resid 11 and name H6   ) 2.9 1.1 1.1
assign ( resid  1 and name H1'  ) ( resid  2 and name H6   ) 3.9 2.1 2.1
assign ( resid 11 and name H1'  ) ( resid 12 and name H6   ) 3.9 2.1 2.1
assign ( resid  1 and name  H2' ) ( resid  2 and name H6   ) 2.9 1.1 1.1
assign ( resid 11 and name  H2' ) ( resid 12 and name H6   ) 2.9 1.1 1.1
assign ( resid  3 and name  H2' ) ( resid  3 and name H8   ) 3.9 2.1 2.1
assign ( resid 13 and name  H2' ) ( resid 13 and name H8   ) 3.9 2.1 2.1
assign ( resid  2 and name H3'  ) ( resid  3 and name H8   ) 3.9 2.1 2.1
assign ( resid 12 and name H3'  ) ( resid 13 and name H8   ) 3.9 2.1 2.1
assign ( resid  7 and name H4'  ) ( resid  8 and name H8   ) 3.9 2.1 2.1
assign ( resid 17 and name H4'  ) ( resid 18 and name H8   ) 3.9 2.1 2.1
assign ( resid  6 and name H3'  ) ( resid  7 and name H8   ) 3.9 2.1 2.1
assign ( resid 16 and name H3'  ) ( resid 17 and name H8   ) 3.9 2.1 2.1
assign ( resid  3 and name 2H2  ) ( resid  3 and name H1   ) 2.9 1.1 1.1
assign ( resid 13 and name 2H2  ) ( resid 13 and name H1   ) 2.9 1.1 1.1
assign ( resid 33 and name HM7# ) ( resid  3 and name H1   ) 3.9 2.1 2.1
assign ( resid 23 and name HM7# ) ( resid 13 and name H1   ) 3.9 2.1 2.1
assign ( resid  4 and name H1   ) ( resid  4 and name 1H2  ) 2.9 1.1 1.1
assign ( resid 14 and name H1   ) ( resid 14 and name 1H2  ) 2.9 1.1 1.1
assign ( resid  4 and name H1   ) ( resid  4 and name 2H2  ) 2.9 1.1 1.1
assign ( resid 14 and name H1   ) ( resid 14 and name 2H2  ) 2.9 1.1 1.1
assign ( resid  6 and name 1H4  ) ( resid  6 and name H6   ) 3.9 2.1 2.1
assign ( resid 16 and name 1H4  ) ( resid 16 and name H6   ) 3.9 2.1 2.1
assign ( resid  6 and name H5   ) ( resid 13 and name H1   ) 3.9 2.1 2.1
assign ( resid 16 and name H5   ) ( resid  3 and name H1   ) 3.9 2.1 2.1
assign ( resid  6 and name 1H4  ) ( resid 13 and name H1   ) 3.9 2.1 2.1
assign ( resid 16 and name 1H4  ) ( resid  3 and name H1   ) 3.9 2.1 2.1
assign ( resid  6 and name 2H4  ) ( resid 13 and name H1   ) 2.9 1.1 1.1
assign ( resid 16 and name 2H4  ) ( resid  3 and name H1   ) 2.9 1.1 1.1
assign ( resid  6 and name H5   ) ( resid 14 and name H1   ) 3.9 2.1 2.1
assign ( resid 16 and name H5   ) ( resid  4 and name H1   ) 3.9 2.1 2.1
assign ( resid 14 and name H1   ) ( resid  5 and name 2H4  ) 2.9 1.1 1.1
assign ( resid  4 and name H1   ) ( resid 15 and name 2H4  ) 2.9 1.1 1.1
assign ( resid  6 and name 1H4  ) ( resid 14 and name H1   ) 3.9 2.1 2.1
assign ( resid 16 and name 1H4  ) ( resid  4 and name H1   ) 3.9 2.1 2.1
assign ( resid  6 and name 2H4  ) ( resid 14 and name H1   ) 3.9 2.1 2.1
assign ( resid 16 and name 2H4  ) ( resid  4 and name H1   ) 3.9 2.1 2.1
assign ( resid 23 and name HO8  ) ( resid  6 and name H1'  ) 3.9 2.1 2.1
assign ( resid 33 and name HO8  ) ( resid 16 and name H1'  ) 3.9 2.1 2.1
assign ( resid  3 and name 2H2  ) ( resid  3 and name 1H2  ) 2.4 0.6 0.6
assign ( resid 13 and name 2H2  ) ( resid 13 and name 1H2  ) 2.4 0.6 0.6
assign ( resid 33 and name HM7# ) ( resid  3 and name 1H2  ) 3.9 2.1 2.1
assign ( resid 23 and name HM7# ) ( resid 13 and name 1H2  ) 3.9 2.1 2.1
assign ( resid  4 and name H1   ) ( resid 33 and name HO8  ) 3.9 2.1 2.1
assign ( resid 14 and name H1   ) ( resid 23 and name HO8  ) 3.9 2.1 2.1
assign ( resid 33 and name HO8  ) ( resid  5 and name H1'  ) 3.9 2.1 2.1
assign ( resid 23 and name HO8  ) ( resid 15 and name H1'  ) 3.9 2.1 2.1
assign ( resid  4 and name 1H2  ) ( resid 33 and name HO8  ) 3.9 2.1 2.1
assign ( resid 14 and name 1H2  ) ( resid 23 and name HO8  ) 3.9 2.1 2.1
assign ( resid 33 and name HO8  ) ( resid  4 and name 2H2  ) 2.9 1.1 1.1
assign ( resid 23 and name HO8  ) ( resid 14 and name 2H2  ) 2.9 1.1 1.1
assign ( resid  4 and name 1H2  ) ( resid  4 and name 2H2  ) 2.4 0.6 0.6
assign ( resid 14 and name 1H2  ) ( resid 14 and name 2H2  ) 2.4 0.6 0.6
assign ( resid  5 and name H5   ) ( resid  5 and name 1H4  ) 2.9 1.1 1.1
assign ( resid 15 and name H5   ) ( resid 15 and name 1H4  ) 2.9 1.1 1.1
assign ( resid  5 and name H5   ) ( resid  5 and name 2H4  ) 2.9 1.1 1.1
assign ( resid 15 and name H5   ) ( resid 15 and name 2H4  ) 2.9 1.1 1.1
assign ( resid  5 and name 2H4  ) ( resid  5 and name 1H4  ) 2.4 0.6 0.6
assign ( resid 15 and name 2H4  ) ( resid 15 and name 1H4  ) 2.4 0.6 0.6
assign ( resid  6 and name H5   ) ( resid  6 and name 1H4  ) 3.9 2.1 2.1
assign ( resid 16 and name H5   ) ( resid 16 and name 1H4  ) 3.9 2.1 2.1
assign ( resid  6 and name H5   ) ( resid  6 and name 2H4  ) 2.9 1.1 1.1
assign ( resid 16 and name H5   ) ( resid 16 and name 2H4  ) 2.9 1.1 1.1
assign ( resid  6 and name 2H4  ) ( resid  6 and name 1H4  ) 2.4 0.6 0.6
assign ( resid 16 and name 2H4  ) ( resid 16 and name 1H4  ) 2.4 0.6 0.6


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    T   1          2H5*        T   1  -4.732  -1.804 -19.083
    2   2H5*    T   1          1H5*        T   1  -5.552  -2.670 -20.440
    3    H4*    T   1           H4*        T   1  -7.807  -1.975 -19.491
    4    H3*    T   1           H3*        T   1  -5.945  -0.852 -17.288
    5   1H2*    T   1          1H2*        T   1  -7.932  -1.164 -15.848
    6   2H2*    T   1          2H2*        T   1  -8.973  -1.450 -17.288
    7    H1*    T   1           H1*        T   1  -8.503  -3.683 -17.043
    8    H3     T   1           H3         T   1  -6.982  -5.309 -13.071
    9   1H5M    T   1          1H5M        T   1  -2.918  -2.390 -15.237
   10   2H5M    T   1          2H5M        T   1  -2.999  -2.756 -13.475
   11   3H5M    T   1          3H5M        T   1  -2.540  -4.051 -14.643
   12    H6     T   1           H6         T   1  -5.016  -2.514 -16.429
   13    H5T    T   1           H5T        T   1  -6.185   0.029 -19.912
   14   1H5*    T   2          2H5*        T   2  -9.957   0.774 -17.446
   15   2H5*    T   2          1H5*        T   2 -10.236   2.521 -17.144
   16    H4*    T   2           H4*        T   2 -11.631   0.901 -15.732
   17    H3*    T   2           H3*        T   2 -10.466   3.361 -14.986
   18   1H2*    T   2          1H2*        T   2  -8.682   2.404 -13.810
   19   2H2*    T   2          2H2*        T   2  -9.905   2.548 -12.468
   20    H1*    T   2           H1*        T   2 -10.660   0.244 -12.785
   21    H3     T   2           H3         T   2  -7.321  -1.960 -10.463
   22   1H5M    T   2          1H5M        T   2  -3.966  -0.582 -13.381
   23   2H5M    T   2          2H5M        T   2  -4.899  -0.180 -14.878
   24   3H5M    T   2          3H5M        T   2  -4.620   1.073 -13.624
   25    H6     T   2           H6         T   2  -7.348   0.774 -14.404
   26   1H5*    G   3          2H5*        G   3 -12.448   5.511 -10.624
   27   2H5*    G   3          1H5*        G   3 -10.987   5.001 -11.537
   28    H4*    G   3           H4*        G   3 -12.248   3.312  -9.239
   29    H3*    G   3           H3*        G   3 -10.188   5.587  -9.319
   30    H1*    G   3           H1*        G   3 -10.307   1.807  -8.343
   31    H8     G   3           H8         G   3  -8.168   2.718 -11.242
   32    H1     G   3           H1         G   3  -4.850  -0.501  -6.790
   33   1H2     G   3          1H2         G   3  -6.015  -0.681  -4.992
   34   2H2     G   3          2H2         G   3  -7.581   0.046  -4.795
   35   1H2*    G   3          1H2*        G   3  -8.638   4.351  -8.214
   36   2H2*    G   3          2H2*        G   3  -9.814   3.659  -7.035
   37   1H5*    G   4          2H5*        G   4  -9.042   7.493  -4.618
   38   2H5*    G   4          1H5*        G   4  -8.479   7.241  -6.306
   39    H4*    G   4           H4*        G   4  -8.681   4.888  -4.322
   40    H3*    G   4           H3*        G   4  -6.313   6.858  -4.625
   41    H1*    G   4           H1*        G   4  -6.909   3.064  -5.287
   42    H8     G   4           H8         G   4  -5.861   5.307  -7.898
   43    H1     G   4           H1         G   4  -1.014   1.453  -6.099
   44   1H2     G   4          1H2         G   4  -1.331   0.606  -4.267
   45   2H2     G   4          2H2         G   4  -2.901   0.737  -3.502
   46   1H2*    G   4          1H2*        G   4  -5.022   4.813  -3.889
   47   2H2*    G   4          2H2*        G   4  -6.514   4.071  -3.326
   48   1H5*    C   5          2H5*        C   5  -5.479   5.336   0.172
   49   2H5*    C   5          1H5*        C   5  -4.298   6.569   0.538
   50    H4*    C   5           H4*        C   5  -3.504   3.912   0.097
   51    H3*    C   5           H3*        C   5  -2.276   6.588  -0.959
   52    H1*    C   5           H1*        C   5  -2.133   2.887  -1.849
   53   1H4     C   5          1H4         C   5   0.025   5.261  -7.627
   54   2H4     C   5          2H4         C   5   1.223   4.163  -7.075
   55    H5     C   5           H5         C   5  -1.643   6.171  -6.125
   56    H6     C   5           H6         C   5  -2.803   5.731  -3.943
   57   2H2*    C   5          1H2*        C   5  -1.021   3.933  -0.204
   58   1H2*    C   5          2H2*        C   5  -0.383   5.220  -1.352
   59   1H5*    C   6          2H5*        C   6   1.092   3.148   3.115
   60   2H5*    C   6          1H5*        C   6   0.942   4.873   3.416
   61    H4*    C   6           H4*        C   6   0.910   4.616   0.648
   62    H3*    C   6           H3*        C   6   2.516   6.387   1.726
   63    H1*    C   6           H1*        C   6   4.112   2.945   0.060
   64   1H4     C   6          1H4         C   6   2.135   6.471  -5.335
   65   2H4     C   6          2H4         C   6   3.689   5.749  -5.652
   66    H5     C   6           H5         C   6   1.208   6.482  -3.077
   67    H6     C   6           H6         C   6   1.477   5.583  -0.831
   68   1H2*    C   6          1H2*        C   6   4.208   5.793   0.259
   69   2H2*    C   6          2H2*        C   6   4.840   4.573   1.424
   70   1H5*    A   7          2H5*        A   7   5.731   3.653   3.543
   71   2H5*    A   7          1H5*        A   7   6.585   4.245   5.010
   72    H4*    A   7           H4*        A   7   8.183   3.547   3.246
   73    H3*    A   7           H3*        A   7   8.285   6.023   4.635
   74    H1*    A   7           H1*        A   7   9.214   5.453   0.970
   75    H8     A   7           H8         A   7   5.827   7.250   1.330
   76   1H6     A   7          1H6         A   7   6.190   8.368  -4.793
   77   2H6     A   7          2H6         A   7   5.229   8.675  -3.345
   78    H2     A   7           H2         A   7   9.808   6.140  -3.639
   79   1H2*    A   7          1H2*        A   7   7.512   7.278   2.809
   80   2H2*    A   7          2H2*        A   7   9.290   7.411   2.499
   81   1H5*    A   8          2H5*        A   8  13.061   5.367   0.718
   82   2H5*    A   8          1H5*        A   8  13.821   5.497   2.328
   83    H4*    A   8           H4*        A   8  14.804   7.318   1.266
   84    H3*    A   8           H3*        A   8  12.153   8.482   2.388
   85    H1*    A   8           H1*        A   8  13.614   9.654  -0.870
   86    H8     A   8           H8         A   8  10.735   7.799   0.871
   87   1H6     A   8          1H6         A   8   6.962  11.321  -2.486
   88   2H6     A   8          2H6         A   8   7.067  10.039  -1.293
   89    H2     A   8           H2         A   8  11.140  12.856  -3.080
   90    H3T    A   8           H3T        A   8  13.387   8.021   4.023
   91   1H2*    A   8          1H2*        A   8  13.100  10.632   1.675
   92   2H2*    A   8          2H2*        A   8  14.677   9.820   1.270
   93   1H5*    T  11          2H5*        T  11   7.577  14.084 -10.932
   94   2H5*    T  11          1H5*        T  11   8.525  15.621 -10.936
   95    H4*    T  11           H4*        T  11  10.668  14.272 -10.664
   96    H3*    T  11           H3*        T  11   8.577  11.995 -10.515
   97   1H2*    T  11          1H2*        T  11  10.275  10.866  -9.131
   98   2H2*    T  11          2H2*        T  11  11.526  12.062  -9.622
   99    H1*    T  11           H1*        T  11  10.948  13.293  -7.788
  100    H3     T  11           H3         T  11   8.697  11.790  -4.151
  101   1H5M    T  11          1H5M        T  11   5.194  11.725  -8.332
  102   2H5M    T  11          2H5M        T  11   4.949  10.643  -6.912
  103   3H5M    T  11          3H5M        T  11   4.676  12.421  -6.751
  104    H6     T  11           H6         T  11   7.483  12.299  -8.756
  105    H5T    T  11           H5T        T  11   9.217  13.542 -12.715
  106   1H5*    T  12          2H5*        T  12  12.649  10.699 -11.374
  107   2H5*    T  12          1H5*        T  12  12.928   9.397 -12.579
  108    H4*    T  12           H4*        T  12  13.956   8.996 -10.276
  109    H3*    T  12           H3*        T  12  12.705   7.138 -11.986
  110   1H2*    T  12          1H2*        T  12  10.695   7.055 -10.809
  111   2H2*    T  12          2H2*        T  12  11.597   5.721  -9.965
  112    H1*    T  12           H1*        T  12  12.326   7.215  -8.175
  113    H3     T  12           H3         T  12   8.591   7.646  -5.483
  114   1H5M    T  12          1H5M        T  12   7.153   9.996 -10.032
  115   2H5M    T  12          2H5M        T  12   6.614   8.295 -10.214
  116   3H5M    T  12          3H5M        T  12   5.922   9.308  -8.901
  117    H6     T  12           H6         T  12   9.445   8.615 -10.102
  118   1H5*    G  13          2H5*        G  13  14.019   2.011 -10.130
  119   2H5*    G  13          1H5*        G  13  12.681   3.047 -10.732
  120    H4*    G  13           H4*        G  13  13.464   2.834  -7.726
  121    H3*    G  13           H3*        G  13  11.602   1.218  -9.553
  122    H1*    G  13           H1*        G  13  11.345   3.498  -6.402
  123    H8     G  13           H8         G  13   9.717   4.872  -9.437
  124    H1     G  13           H1         G  13   5.579   4.420  -4.544
  125   1H2     G  13          1H2         G  13   6.423   3.286  -2.965
  126   2H2     G  13          2H2         G  13   7.999   2.559  -3.048
  127   1H2*    G  13          1H2*        G  13   9.802   1.573  -8.205
  128   2H2*    G  13          2H2*        G  13  10.712   1.273  -6.679
  129   1H5*    G  14          2H5*        G  14   9.833  -3.105  -7.422
  130   2H5*    G  14          1H5*        G  14   9.453  -1.689  -8.465
  131    H4*    G  14           H4*        G  14   9.331  -1.548  -5.386
  132    H3*    G  14           H3*        G  14   7.106  -2.487  -7.314
  133    H1*    G  14           H1*        G  14   7.425   0.612  -4.965
  134    H8     G  14           H8         G  14   7.068   0.715  -8.630
  135    H1     G  14           H1         G  14   1.708   2.586  -5.554
  136   1H2     G  14          1H2         G  14   1.784   2.132  -3.589
  137   2H2     G  14          2H2         G  14   3.203   1.381  -2.881
  138   1H2*    G  14          1H2*        G  14   5.630  -1.510  -5.480
  139   2H2*    G  14          2H2*        G  14   7.007  -1.463  -4.399
  140   1H5*    C  15          2H5*        C  15   5.895  -3.306  -3.355
  141   2H5*    C  15          1H5*        C  15   5.268  -4.986  -3.023
  142    H4*    C  15           H4*        C  15   3.761  -3.082  -2.191
  143    H3*    C  15           H3*        C  15   2.787  -4.587  -4.745
  144    H1*    C  15           H1*        C  15   2.269  -1.109  -3.105
  145   1H4     C  15          1H4         C  15   1.015   0.800  -9.240
  146   2H4     C  15          2H4         C  15  -0.294   1.279  -8.233
  147    H5     C  15           H5         C  15   2.539  -0.961  -8.512
  148    H6     C  15           H6         C  15   3.452  -2.005  -6.414
  149   2H2*    C  15          1H2*        C  15   1.150  -3.034  -2.666
  150   1H2*    C  15          2H2*        C  15   0.791  -3.301  -4.403
  151   1H5*    C  16          2H5*        C  16   0.286  -4.258  -1.057
  152   2H5*    C  16          1H5*        C  16  -0.494  -5.827  -0.635
  153    H4*    C  16           H4*        C  16  -1.895  -3.940  -0.113
  154    H3*    C  16           H3*        C  16  -2.663  -6.125  -1.953
  155    H1*    C  16           H1*        C  16  -3.758  -2.260  -2.249
  156   1H4     C  16          1H4         C  16  -1.195  -1.838  -8.408
  157   2H4     C  16          2H4         C  16  -2.737  -1.008  -8.399
  158    H5     C  16           H5         C  16  -0.481  -3.227  -6.520
  159    H6     C  16           H6         C  16  -1.094  -3.920  -4.200
  160   1H2*    C  16          1H2*        C  16  -3.807  -4.977  -3.493
  161   2H2*    C  16          2H2*        C  16  -4.872  -4.237  -2.247
  162   1H5*    A  17          2H5*        A  17  -6.581  -4.437  -0.169
  163   2H5*    A  17          1H5*        A  17  -7.719  -5.750   0.270
  164    H4*    A  17           H4*        A  17  -8.701  -4.051  -1.230
  165    H3*    A  17           H3*        A  17  -8.975  -6.866  -1.600
  166    H1*    A  17           H1*        A  17  -8.897  -4.187  -4.145
  167    H8     A  17           H8         A  17  -5.423  -5.782  -4.425
  168   1H6     A  17          1H6         A  17  -4.966  -2.711  -9.836
  169   2H6     A  17          2H6         A  17  -4.073  -3.658  -8.646
  170    H2     A  17           H2         A  17  -9.046  -2.037  -8.222
  171   1H2*    A  17          1H2*        A  17  -7.431  -6.835  -3.474
  172   2H2*    A  17          2H2*        A  17  -9.044  -6.691  -4.318
  173   1H5*    A  18          2H5*        A  18 -10.752  -4.997  -5.134
  174   2H5*    A  18          1H5*        A  18 -12.037  -3.776  -5.303
  175    H4*    A  18           H4*        A  18 -13.639  -5.534  -6.160
  176    H3*    A  18           H3*        A  18 -11.077  -7.234  -5.908
  177    H1*    A  18           H1*        A  18 -12.299  -5.998  -9.324
  178    H8     A  18           H8         A  18  -9.522  -5.934  -6.623
  179   1H6     A  18          1H6         A  18  -5.541  -5.856 -11.319
  180   2H6     A  18          2H6         A  18  -5.739  -5.846  -9.583
  181    H2     A  18           H2         A  18  -9.655  -6.352 -13.039
  182    H3T    A  18           H3T        A  18 -12.607  -7.849  -4.527
  183   1H2*    A  18          1H2*        A  18 -11.804  -8.383  -7.989
  184   2H2*    A  18          2H2*        A  18 -13.403  -7.527  -7.908
  185    H1   1GL  21           H1       1GL  21  12.213  -5.611  -2.223
  186    HO3  1GL  21           HO3      1GL  21  14.147  -2.721  -6.268
  187    H3   1GL  21           H3       1GL  21  12.438  -2.855  -4.769
  188    H4   1GL  21           H4       1GL  21  12.146  -4.004  -6.902
  189    H5   1GL  21           H5       1GL  21  10.419  -4.358  -5.135
  190   HM41  1GL  21          HM41      1GL  21  12.958  -5.505  -8.442
  191   HM42  1GL  21          HM42      1GL  21  14.270  -4.447  -7.758
  192   HM43  1GL  21          HM43      1GL  21  14.561  -6.228  -7.970
  193    H2A  1GL  21           H2A      1GL  21  14.029  -5.321  -3.890
  194    H2E  1GL  21           H2E      1GL  21  13.800  -3.807  -2.939
  195   HM61  1GL  21          HM61      1GL  21  10.112  -5.609  -7.247
  196   HM62  1GL  21          HM62      1GL  21  11.087  -6.990  -6.589
  197   HM63  1GL  21          HM63      1GL  21   9.513  -6.540  -5.832
  198    H1   2GL  22           H1       2GL  22   7.158  -3.737  -2.041
  199    H4   2GL  22           H4       2GL  22  10.303  -5.916  -1.062
  200    H5   2GL  22           H5       2GL  22   7.859  -5.397  -1.139
  201    H3   2GL  22           H3       2GL  22   9.361  -4.874  -3.091
  202   HM41  2GL  22          HM41      2GL  22  12.707  -2.861   1.119
  203   HM42  2GL  22          HM42      2GL  22  11.416  -3.329   2.289
  204   HM43  2GL  22          HM43      2GL  22  13.017  -4.177   2.335
  205    H2A  2GL  22           H2A      2GL  22   9.775  -2.139  -1.744
  206    H2E  2GL  22           H2E      2GL  22   8.904  -2.507  -3.280
  207   HM61  2GL  22          HM61      2GL  22   9.138  -5.188   1.663
  208   HM62  2GL  22          HM62      2GL  22   7.388  -5.495   1.338
  209   HM63  2GL  22          HM63      2GL  22   8.642  -6.668   0.785
  210    H1   1AR  24           H1       1AR  24  -7.957  -1.903  -2.462
  211    HO3  1AR  24           HO3      1AR  24 -12.331  -2.594  -3.577
  212    H4   1AR  24           H4       1AR  24 -10.535   0.008  -4.858
  213    H5   1AR  24           H5       1AR  24  -9.945   1.136  -2.037
  214   HM31  1AR  24          HM31      1AR  24 -12.235  -1.734  -1.327
  215   HM32  1AR  24          HM32      1AR  24 -11.405  -0.154  -1.150
  216   HM33  1AR  24          HM33      1AR  24 -12.977  -0.231  -1.997
  217   HM41  1AR  24          HM41      1AR  24 -13.183   3.441  -6.082
  218   HM42  1AR  24          HM42      1AR  24 -13.607   3.264  -4.327
  219   HM43  1AR  24          HM43      1AR  24 -11.946   3.792  -4.829
  220    H2A  1AR  24           H2A      1AR  24  -9.810  -2.232  -4.046
  221    H2E  1AR  24           H2E      1AR  24 -10.385  -2.838  -2.455
  222   HM61  1AR  24          HM61      1AR  24  -9.922   2.931  -3.779
  223   HM62  1AR  24          HM62      1AR  24  -8.234   2.424  -3.433
  224   HM63  1AR  24          HM63      1AR  24  -9.047   1.849  -4.926
  225    H1   DDA  25           H1       DDA  25  -5.598  -0.225   1.119
  226    H3   DDA  25           H3       DDA  25  -7.757   0.318  -0.837
  227    H4   DDA  25           H4       DDA  25  -9.495  -0.830   1.423
  228    H5   DDA  25           H5       DDA  25  -7.241   1.192   1.627
  229    HO4  DDA  25           HO4      DDA  25  -9.250   1.861   0.524
  230    H2A  DDA  25           H2A      DDA  25  -7.564  -2.435   0.428
  231    H2E  DDA  25           H2E      DDA  25  -6.452  -1.712  -0.727
  232   HM61  DDA  25          HM61      DDA  25  -7.688   1.322   3.938
  233   HM62  DDA  25          HM62      DDA  25  -9.168   1.825   3.018
  234   HM63  DDA  25          HM63      DDA  25  -9.104   0.176   3.789
  235    H1   DDA  26           H1       DDA  26  -1.728  -1.996   2.962
  236    H3   DDA  26           H3       DDA  26  -3.955  -0.913   2.135
  237    H4   DDA  26           H4       DDA  26  -5.331  -2.665   4.327
  238    H5   DDA  26           H5       DDA  26  -2.748  -0.971   4.508
  239    HO4  DDA  26           HO4      DDA  26  -6.182  -0.577   3.798
  240    H2A  DDA  26           H2A      DDA  26  -4.071  -3.979   2.464
  241    H2E  DDA  26           H2E      DDA  26  -3.288  -3.029   1.166
  242   HM61  DDA  26          HM61      DDA  26  -2.468  -1.890   6.761
  243   HM62  DDA  26          HM62      DDA  26  -3.954  -0.883   6.671
  244   HM63  DDA  26          HM63      DDA  26  -4.078  -2.697   6.676
  245    H1   1GL  31           H1       1GL  31 -12.127   6.130   0.374
  246    HO3  1GL  31           HO3      1GL  31 -13.446   6.695  -4.759
  247    H3   1GL  31           H3       1GL  31 -11.933   5.777  -3.356
  248    H4   1GL  31           H4       1GL  31 -11.478   8.051  -4.137
  249    H5   1GL  31           H5       1GL  31  -9.976   7.051  -2.423
  250   HM41  1GL  31          HM41      1GL  31 -14.018  10.353  -3.723
  251   HM42  1GL  31          HM42      1GL  31 -12.280  10.352  -4.272
  252   HM43  1GL  31          HM43      1GL  31 -13.392   8.991  -4.746
  253    H2A  1GL  31           H2A      1GL  31 -13.730   7.084  -1.249
  254    H2E  1GL  31           H2E      1GL  31 -13.536   5.315  -1.533
  255   HM61  1GL  31          HM61      1GL  31  -9.075   9.094  -1.382
  256   HM62  1GL  31          HM62      1GL  31  -9.491   9.385  -3.106
  257   HM63  1GL  31          HM63      1GL  31 -10.575  10.008  -1.792
  258    H1   2GL  32           H1       2GL  32  -6.969   4.469  -0.500
  259    H4   2GL  32           H4       2GL  32 -10.161   5.863   1.523
  260    H5   2GL  32           H5       2GL  32  -7.720   5.433   1.207
  261    H3   2GL  32           H3       2GL  32  -9.117   6.049  -0.691
  262   HM41  2GL  32          HM41      2GL  32 -13.126   2.642   3.220
  263   HM42  2GL  32          HM42      2GL  32 -12.753   2.244   1.486
  264   HM43  2GL  32          HM43      2GL  32 -11.554   1.854   2.778
  265    H2A  2GL  32           H2A      2GL  32  -9.627   3.042  -1.096
  266    H2E  2GL  32           H2E      2GL  32  -8.682   4.153  -2.156
  267   HM61  2GL  32          HM61      2GL  32  -9.082   3.803   3.458
  268   HM62  2GL  32          HM62      2GL  32  -7.313   4.163   3.364
  269   HM63  2GL  32          HM63      2GL  32  -8.510   5.499   3.503
  270    H1   1AR  34           H1       1AR  34   8.059   2.778  -0.147
  271    HO3  1AR  34           HO3      1AR  34  12.866   3.230  -2.038
  272    H4   1AR  34           H4       1AR  34  10.911   2.463  -2.988
  273    H5   1AR  34           H5       1AR  34  10.137   0.014  -1.270
  274   HM31  1AR  34          HM31      1AR  34  12.275   2.009   1.050
  275   HM32  1AR  34          HM32      1AR  34  11.486   0.594   0.285
  276   HM33  1AR  34          HM33      1AR  34  13.115   1.093  -0.263
  277   HM41  1AR  34          HM41      1AR  34  12.777  -0.288  -5.007
  278   HM42  1AR  34          HM42      1AR  34  14.175   0.772  -5.410
  279   HM43  1AR  34          HM43      1AR  34  14.270  -0.350  -3.985
  280    H2A  1AR  34           H2A      1AR  34  10.030   3.946  -1.049
  281    H2E  1AR  34           H2E      1AR  34  10.462   3.491   0.627
  282   HM61  1AR  34          HM61      1AR  34   9.542   0.996  -4.152
  283   HM62  1AR  34          HM62      1AR  34  10.387  -0.533  -3.698
  284   HM63  1AR  34          HM63      1AR  34   8.650  -0.307  -3.299
  285    H1   DDA  35           H1       DDA  35   5.535  -0.579   1.396
  286    H3   DDA  35           H3       DDA  35   7.809   0.014  -0.136
  287    H4   DDA  35           H4       DDA  35   9.276  -0.294   2.554
  288    H5   DDA  35           H5       DDA  35   7.109  -2.068   1.371
  289    HO4  DDA  35           HO4      DDA  35   9.236  -2.040   0.308
  290    H2A  DDA  35           H2A      DDA  35   7.367   1.654   2.371
  291    H2E  DDA  35           H2E      DDA  35   6.451   1.698   0.854
  292   HM61  DDA  35          HM61      DDA  35   8.664  -2.310   3.978
  293   HM62  DDA  35          HM62      DDA  35   7.299  -3.357   3.375
  294   HM63  DDA  35          HM63      DDA  35   8.897  -3.359   2.513
  295    H1   DDA  36           H1       DDA  36   1.285  -0.719   3.617
  296    H3   DDA  36           H3       DDA  36   4.126  -1.078   3.030
  297    H4   DDA  36           H4       DDA  36   5.236   0.589   5.436
  298    H5   DDA  36           H5       DDA  36   3.842  -1.264   6.767
  299    HO4  DDA  36           HO4      DDA  36   6.300  -1.300   4.510
  300    H2A  DDA  36           H2A      DDA  36   3.214   1.642   4.120
  301    H2E  DDA  36           H2E      DDA  36   2.710   0.933   2.578
  302   HM61  DDA  36          HM61      DDA  36   2.521   0.649   7.591
  303   HM62  DDA  36          HM62      DDA  36   3.091   1.691   6.244
  304   HM63  DDA  36          HM63      DDA  36   4.262   1.059   7.439
  305    H3   DXB  23           H3       DXB  23   0.321  -5.330   1.114
  306    H5   DXB  23           H5       DXB  23   5.915  -3.635   0.014
  307    HO8  DXB  23           HO8      DXB  23   2.264   0.118  -1.398
  308    HO3  DXB  23           HO3      DXB  23  -1.773  -8.075   3.951
  309    HO4  DXB  23           HO4      DXB  23  -1.245  -8.230   6.823
  310    H4A  DXB  23           H4A      DXB  23   2.243  -4.546   3.343
  311    H4E  DXB  23           H4E      DXB  23   2.516  -5.712   1.998
  312   HM71  DXB  23          HM71      DXB  23   6.418   1.211  -1.392
  313   HM72  DXB  23          HM72      DXB  23   6.485   0.179  -2.894
  314   HM73  DXB  23          HM73      DXB  23   5.054   1.194  -2.543
  315    H10  DXB  23           H10      DXB  23   4.299  -4.426   1.405
  316    HS1  DXB  23           HS1      DXB  23   0.808  -7.081   2.914
  317   HM11  DXB  23          HM11      DXB  23  -1.173  -8.678   1.405
  318   HM12  DXB  23          HM12      DXB  23  -1.693  -7.237   0.464
  319   HM13  DXB  23          HM13      DXB  23   0.065  -7.470   0.833
  320    HS3  DXB  23           HS3      DXB  23  -2.278  -6.157   4.817
  321    HS4  DXB  23           HS4      DXB  23  -0.567  -5.590   7.018
  322   HM51  DXB  23          HM51      DXB  23  -2.706  -5.664   8.221
  323   HM52  DXB  23          HM52      DXB  23  -2.916  -4.906   6.598
  324   HM53  DXB  23          HM53      DXB  23  -3.467  -6.603   6.875
  325    H2   DXB  23           H2       DXB  23   0.172  -3.253   3.369
  326    H3   DXB  33           H3       DXB  33  -0.656   3.020   4.530
  327    H5   DXB  33           H5       DXB  33  -5.924   3.037   1.471
  328    HO8  DXB  33           HO8      DXB  33  -2.114   0.637  -1.489
  329    HO3  DXB  33           HO3      DXB  33  -1.973   6.455   6.384
  330    HO4  DXB  33           HO4      DXB  33   2.126   4.861   5.985
  331    H4A  DXB  33           H4A      DXB  33  -3.029   1.160   5.117
  332    H4E  DXB  33           H4E      DXB  33  -3.017   2.917   4.785
  333   HM71  DXB  33          HM71      DXB  33  -6.222   0.025  -2.589
  334   HM72  DXB  33          HM72      DXB  33  -6.112   1.746  -3.191
  335   HM73  DXB  33          HM73      DXB  33  -4.727   0.623  -3.371
  336    H10  DXB  33           H10      DXB  33  -4.659   2.438   3.292
  337    HS1  DXB  33           HS1      DXB  33   0.236   2.176   6.666
  338   HM11  DXB  33          HM11      DXB  33   0.430  -0.243   7.100
  339   HM12  DXB  33          HM12      DXB  33   0.132   0.953   8.447
  340   HM13  DXB  33          HM13      DXB  33  -0.813  -0.594   8.378
  341    HS3  DXB  33           HS3      DXB  33  -1.384   4.802   5.552
  342    HS4  DXB  33           HS4      DXB  33   0.542   6.225   6.485
  343   HM51  DXB  33          HM51      DXB  33   0.088   5.724   8.937
  344   HM52  DXB  33          HM52      DXB  33   0.719   4.046   8.686
  345   HM53  DXB  33          HM53      DXB  33   1.822   5.455   8.463
  346    H2   DXB  33           H2       DXB  33  -0.733  -0.058   4.510
  Start of MODEL    2
    1   1H5*    T   1          1H5*        T   1  -4.462  -1.398 -19.409
    2   2H5*    T   1          2H5*        T   1  -5.379  -2.074 -20.806
    3    H4*    T   1           H4*        T   1  -7.527  -1.133 -19.857
    4    H3*    T   1           H3*        T   1  -5.576  -0.212 -17.636
    5   1H2*    T   1          1H2*        T   1  -7.601  -0.277 -16.232
    6   2H2*    T   1          2H2*        T   1  -8.653  -0.469 -17.680
    7    H1*    T   1           H1*        T   1  -8.425  -2.741 -17.346
    8    H3     T   1           H3         T   1  -7.066  -4.136 -13.195
    9   1H5M    T   1          1H5M        T   1  -2.715  -1.966 -15.612
   10   2H5M    T   1          2H5M        T   1  -2.515  -3.681 -15.085
   11   3H5M    T   1          3H5M        T   1  -2.775  -2.383 -13.862
   12    H6     T   1           H6         T   1  -4.813  -2.016 -16.854
   13    H5T    T   1           H5T        T   1  -5.682   0.650 -20.212
   14   1H5*    T   2          1H5*        T   2  -9.597   3.977 -16.439
   15   2H5*    T   2          2H5*        T   2  -8.331   3.261 -15.389
   16    H4*    T   2           H4*        T   2 -10.980   1.871 -16.256
   17    H3*    T   2           H3*        T   2 -10.604   3.917 -14.380
   18   1H2*    T   2          1H2*        T   2  -8.840   2.812 -13.224
   19   2H2*    T   2          2H2*        T   2 -10.280   2.330 -12.219
   20    H1*    T   2           H1*        T   2 -10.530   0.232 -13.369
   21    H3     T   2           H3         T   2  -7.246  -1.731 -10.726
   22   1H5M    T   2          1H5M        T   2  -3.844  -0.200 -13.577
   23   2H5M    T   2          2H5M        T   2  -4.300   1.491 -13.157
   24   3H5M    T   2          3H5M        T   2  -4.718   0.827 -14.776
   25    H6     T   2           H6         T   2  -7.149   1.300 -14.447
   26   1H5*    G   3          1H5*        G   3 -12.694   5.125 -10.633
   27   2H5*    G   3          2H5*        G   3 -11.214   4.530 -11.455
   28    H4*    G   3           H4*        G   3 -12.639   3.043  -9.112
   29    H3*    G   3           H3*        G   3 -10.261   4.999  -9.316
   30    H1*    G   3           H1*        G   3 -10.543   1.260  -8.204
   31    H8     G   3           H8         G   3  -8.520   2.767 -10.969
   32    H1     G   3           H1         G   3  -4.896  -0.421  -6.746
   33   1H2     G   3          1H2         G   3  -7.823  -0.302  -4.839
   34   2H2     G   3          2H2         G   3  -6.116  -0.621  -4.788
   35   1H2*    G   3          1H2*        G   3  -9.181   3.810  -7.642
   36   2H2*    G   3          2H2*        G   3 -10.684   3.132  -6.913
   37   1H5*    G   4          1H5*        G   4  -9.132   7.366  -4.809
   38   2H5*    G   4          2H5*        G   4  -8.470   7.037  -6.449
   39    H4*    G   4           H4*        G   4  -8.840   4.804  -4.339
   40    H3*    G   4           H3*        G   4  -6.373   6.622  -4.811
   41    H1*    G   4           H1*        G   4  -7.046   2.818  -5.238
   42    H8     G   4           H8         G   4  -6.058   4.986  -7.944
   43    H1     G   4           H1         G   4  -1.017   1.520  -5.919
   44   1H2     G   4          1H2         G   4  -1.337   0.645  -4.117
   45   2H2     G   4          2H2         G   4  -2.929   0.675  -3.380
   46   1H2*    G   4          1H2*        G   4  -5.178   4.618  -3.932
   47   2H2*    G   4          2H2*        G   4  -6.671   3.928  -3.292
   48   1H5*    C   5          1H5*        C   5  -5.665   4.895  -1.294
   49   2H5*    C   5          2H5*        C   5  -5.260   5.870   0.199
   50    H4*    C   5           H4*        C   5  -3.811   3.814  -0.405
   51    H3*    C   5           H3*        C   5  -2.494   6.592  -0.573
   52    H1*    C   5           H1*        C   5  -2.186   2.943  -2.036
   53   1H4     C   5          1H4         C   5   0.247   5.026  -7.708
   54   2H4     C   5          2H4         C   5   1.447   4.074  -6.930
   55    H5     C   5           H5         C   5  -1.583   5.965  -6.426
   56    H6     C   5           H6         C   5  -2.888   5.573  -4.325
   57   2H2*    C   5          1H2*        C   5  -1.111   3.886  -0.375
   58   1H2*    C   5          2H2*        C   5  -0.519   5.314  -1.278
   59   1H5*    C   6          1H5*        C   6   1.121   5.870   1.418
   60   2H5*    C   6          2H5*        C   6   0.332   4.452   0.750
   61    H4*    C   6           H4*        C   6   1.469   3.215   2.849
   62    H3*    C   6           H3*        C   6   2.609   5.688   3.150
   63    H1*    C   6           H1*        C   6   4.292   3.191   0.455
   64   1H4     C   6          1H4         C   6   2.202   6.357  -5.089
   65   2H4     C   6          2H4         C   6   3.766   5.662  -5.374
   66    H5     C   6           H5         C   6   1.231   6.398  -2.865
   67    H6     C   6           H6         C   6   1.452   5.532  -0.579
   68   1H2*    C   6          1H2*        C   6   3.814   6.054   1.164
   69   2H2*    C   6          2H2*        C   6   4.953   4.843   1.800
   70   1H5*    A   7          1H5*        A   7   6.405   3.226   3.567
   71   2H5*    A   7          2H5*        A   7   7.407   3.850   4.911
   72    H4*    A   7           H4*        A   7   8.587   3.747   2.794
   73    H3*    A   7           H3*        A   7   8.471   6.157   4.417
   74    H1*    A   7           H1*        A   7   9.094   5.553   0.801
   75    H8     A   7           H8         A   7   5.602   7.096   0.926
   76   1H6     A   7          1H6         A   7   5.061   7.910  -3.899
   77   2H6     A   7          2H6         A   7   6.204   7.912  -5.238
   78    H2     A   7           H2         A   7  10.109   6.520  -3.629
   79   1H2*    A   7          1H2*        A   7   7.418   7.375   2.653
   80   2H2*    A   7          2H2*        A   7   9.151   7.653   2.180
   81   1H5*    A   8          1H5*        A   8  10.783   7.046   0.807
   82   2H5*    A   8          2H5*        A   8  11.742   5.793  -0.005
   83    H4*    A   8           H4*        A   8  13.812   7.210   0.277
   84    H3*    A   8           H3*        A   8  13.553   8.971   1.815
   85    H1*    A   8           H1*        A   8  13.068   9.576  -2.212
   86    H8     A   8           H8         A   8   9.952   8.814  -0.003
   87   1H6     A   8          1H6         A   8   6.720  11.074  -4.729
   88   2H6     A   8          2H6         A   8   6.663  10.406  -3.111
   89    H2     A   8           H2         A   8  11.069  11.520  -5.718
   90    H3T    A   8           H3T        A   8  11.430   8.743   2.412
   91   1H2*    A   8          1H2*        A   8  12.706  10.994   0.141
   92   2H2*    A   8          2H2*        A   8  14.180  10.001  -0.228
   93   1H5*    T  11          1H5*        T  11   6.267  13.188 -13.651
   94   2H5*    T  11          2H5*        T  11   7.161  11.964 -14.622
   95    H4*    T  11           H4*        T  11   8.904  13.162 -13.556
   96    H3*    T  11           H3*        T  11   8.221  10.738 -11.751
   97   1H2*    T  11          1H2*        T  11  10.304  11.290 -10.636
   98   2H2*    T  11          2H2*        T  11  10.663  12.575 -11.867
   99    H1*    T  11           H1*        T  11   9.465  13.891 -10.281
  100    H3     T  11           H3         T  11   8.305  11.756  -6.362
  101   1H5M    T  11          1H5M        T  11   4.380  10.890 -10.001
  102   2H5M    T  11          2H5M        T  11   3.868  11.862  -8.568
  103   3H5M    T  11          3H5M        T  11   4.384  10.143  -8.363
  104    H6     T  11           H6         T  11   6.365  12.023 -10.731
  105    H5T    T  11           H5T        T  11   6.685  10.386 -13.168
  106   1H5*    T  12          1H5*        T  12  11.985   9.238 -13.235
  107   2H5*    T  12          2H5*        T  12  11.937   7.463 -13.484
  108    H4*    T  12           H4*        T  12  13.303   8.197 -11.490
  109    H3*    T  12           H3*        T  12  10.795   6.516 -10.971
  110   1H2*    T  12          1H2*        T  12  11.776   6.268  -8.680
  111   2H2*    T  12          2H2*        T  12  13.303   7.054  -9.231
  112    H1*    T  12           H1*        T  12  12.328   8.993  -8.510
  113    H3     T  12           H3         T  12   8.662   8.165  -5.791
  114   1H5M    T  12          1H5M        T  12   6.590   7.132 -10.259
  115   2H5M    T  12          2H5M        T  12   6.816   8.824 -10.827
  116   3H5M    T  12          3H5M        T  12   5.734   8.472  -9.426
  117    H6     T  12           H6         T  12   9.322   8.392 -10.536
  118   1H5*    G  13          1H5*        G  13  14.171   2.113  -9.865
  119   2H5*    G  13          2H5*        G  13  12.638   2.819 -10.480
  120    H4*    G  13           H4*        G  13  13.604   2.951  -7.523
  121    H3*    G  13           H3*        G  13  11.705   1.193  -9.172
  122    H1*    G  13           H1*        G  13  11.473   3.610  -6.110
  123    H8     G  13           H8         G  13   9.837   4.908  -9.152
  124    H1     G  13           H1         G  13   5.636   4.454  -4.308
  125   1H2     G  13          1H2         G  13   6.533   3.376  -2.646
  126   2H2     G  13          2H2         G  13   8.086   2.612  -2.740
  127   1H2*    G  13          1H2*        G  13   9.949   1.582  -7.796
  128   2H2*    G  13          2H2*        G  13  10.908   1.367  -6.285
  129   1H5*    G  14          1H5*        G  14  10.017  -2.990  -7.045
  130   2H5*    G  14          2H5*        G  14   9.705  -1.567  -8.096
  131    H4*    G  14           H4*        G  14   9.469  -1.378  -5.022
  132    H3*    G  14           H3*        G  14   7.335  -2.402  -7.021
  133    H1*    G  14           H1*        G  14   7.569   0.703  -4.661
  134    H8     G  14           H8         G  14   7.157   0.715  -8.333
  135    H1     G  14           H1         G  14   1.759   2.551  -5.323
  136   1H2     G  14          1H2         G  14   1.794   2.149  -3.309
  137   2H2     G  14          2H2         G  14   3.295   1.624  -2.570
  138   1H2*    G  14          1H2*        G  14   5.767  -1.428  -5.296
  139   2H2*    G  14          2H2*        G  14   7.085  -1.360  -4.133
  140   1H5*    C  15          1H5*        C  15   5.870  -3.133  -3.165
  141   2H5*    C  15          2H5*        C  15   5.278  -4.831  -2.844
  142    H4*    C  15           H4*        C  15   3.703  -2.985  -2.108
  143    H3*    C  15           H3*        C  15   2.866  -4.328  -4.795
  144    H1*    C  15           H1*        C  15   2.318  -0.962  -2.987
  145   1H4     C  15          1H4         C  15   0.928   0.828  -9.141
  146   2H4     C  15          2H4         C  15  -0.359   1.281  -8.091
  147    H5     C  15           H5         C  15   2.503  -0.924  -8.423
  148    H6     C  15           H6         C  15   3.514  -1.830  -6.303
  149   2H2*    C  15          1H2*        C  15   1.176  -2.916  -2.637
  150   1H2*    C  15          2H2*        C  15   0.845  -3.101  -4.404
  151   1H5*    C  16          2H5*        C  16   0.288  -4.236  -1.137
  152   2H5*    C  16          1H5*        C  16  -0.410  -5.842  -0.742
  153    H4*    C  16           H4*        C  16  -1.916  -3.988  -0.125
  154    H3*    C  16           H3*        C  16  -2.709  -6.120  -1.908
  155    H1*    C  16           H1*        C  16  -3.776  -2.265  -2.243
  156   1H4     C  16          1H4         C  16  -1.183  -1.491  -8.325
  157   2H4     C  16          2H4         C  16  -2.758  -0.736  -8.291
  158    H5     C  16           H5         C  16  -0.446  -2.986  -6.514
  159    H6     C  16           H6         C  16  -1.040  -3.780  -4.239
  160   1H2*    C  16          1H2*        C  16  -3.757  -4.962  -3.551
  161   2H2*    C  16          2H2*        C  16  -4.863  -4.231  -2.343
  162   1H5*    A  17          1H5*        A  17  -6.700  -4.660  -0.331
  163   2H5*    A  17          2H5*        A  17  -7.764  -6.065  -0.033
  164    H4*    A  17           H4*        A  17  -8.609  -4.356  -1.557
  165    H3*    A  17           H3*        A  17  -8.888  -7.155  -2.043
  166    H1*    A  17           H1*        A  17  -8.757  -4.295  -4.369
  167    H8     A  17           H8         A  17  -5.247  -5.700  -4.746
  168   1H6     A  17          1H6         A  17  -4.005  -3.314  -8.852
  169   2H6     A  17          2H6         A  17  -4.923  -2.328  -9.985
  170    H2     A  17           H2         A  17  -9.076  -2.025  -8.394
  171   1H2*    A  17          1H2*        A  17  -7.329  -7.020  -3.944
  172   2H2*    A  17          2H2*        A  17  -8.962  -6.758  -4.739
  173   1H5*    A  18          1H5*        A  18 -12.161  -4.808  -4.961
  174   2H5*    A  18          2H5*        A  18 -13.799  -5.482  -4.653
  175    H4*    A  18           H4*        A  18 -13.172  -7.486  -6.139
  176    H3*    A  18           H3*        A  18 -14.205  -6.328  -7.848
  177    H1*    A  18           H1*        A  18 -10.943  -4.628  -6.884
  178    H8     A  18           H8         A  18  -8.872  -7.043  -6.809
  179   1H6     A  18          1H6         A  18  -5.534  -5.116 -11.652
  180   2H6     A  18          2H6         A  18  -5.539  -6.086 -10.191
  181    H2     A  18           H2         A  18  -9.667  -3.447 -12.086
  182    H3T    A  18           H3T        A  18 -13.355  -3.990  -6.462
  183   1H2*    A  18          1H2*        A  18 -12.309  -6.182  -9.181
  184   2H2*    A  18          2H2*        A  18 -12.399  -4.399  -8.868
  185    H1   1GL  21           H1       1GL  21  12.264  -5.479  -1.809
  186    HO3  1GL  21           HO3      1GL  21  14.364  -2.567  -5.743
  187    H3   1GL  21           H3       1GL  21  12.595  -2.740  -4.355
  188    H4   1GL  21           H4       1GL  21  12.437  -3.921  -6.500
  189    H5   1GL  21           H5       1GL  21  10.621  -4.219  -4.816
  190   HM41  1GL  21          HM41      1GL  21  15.091  -6.015  -7.226
  191   HM42  1GL  21          HM42      1GL  21  13.476  -5.612  -7.966
  192   HM43  1GL  21          HM43      1GL  21  14.496  -4.302  -7.221
  193    H2A  1GL  21           H2A      1GL  21  14.152  -5.188  -3.375
  194    H2E  1GL  21           H2E      1GL  21  13.871  -3.666  -2.451
  195   HM61  1GL  21          HM61      1GL  21  10.419  -5.498  -6.935
  196   HM62  1GL  21          HM62      1GL  21  11.318  -6.887  -6.192
  197   HM63  1GL  21          HM63      1GL  21   9.710  -6.386  -5.543
  198    H1   2GL  22           H1       2GL  22   7.195  -3.558  -1.975
  199    H4   2GL  22           H4       2GL  22  10.215  -5.902  -0.950
  200    H5   2GL  22           H5       2GL  22   7.793  -5.315  -1.228
  201    H3   2GL  22           H3       2GL  22   9.439  -4.656  -2.933
  202   HM41  2GL  22          HM41      2GL  22  12.826  -4.427   2.660
  203   HM42  2GL  22          HM42      2GL  22  12.477  -3.022   1.560
  204   HM43  2GL  22          HM43      2GL  22  11.205  -3.615   2.695
  205    H2A  2GL  22           H2A      2GL  22   9.803  -2.053  -1.332
  206    H2E  2GL  22           H2E      2GL  22   9.044  -2.271  -2.951
  207   HM61  2GL  22          HM61      2GL  22   8.815  -5.493   1.679
  208   HM62  2GL  22          HM62      2GL  22   7.085  -5.655   1.177
  209   HM63  2GL  22          HM63      2GL  22   8.325  -6.820   0.582
  210    H1   1AR  24           H1       1AR  24  -7.972  -2.205  -2.126
  211    HO3  1AR  24           HO3      1AR  24 -12.327  -3.191  -3.060
  212    H4   1AR  24           H4       1AR  24 -10.528  -0.668  -4.689
  213    H5   1AR  24           H5       1AR  24 -10.120   0.741  -1.959
  214   HM31  1AR  24          HM31      1AR  24 -12.254  -2.109  -1.039
  215   HM32  1AR  24          HM32      1AR  24 -11.496  -0.486  -1.000
  216   HM33  1AR  24          HM33      1AR  24 -13.052  -0.710  -1.859
  217   HM41  1AR  24          HM41      1AR  24 -12.432   2.894  -5.072
  218   HM42  1AR  24          HM42      1AR  24 -13.382   2.257  -6.467
  219   HM43  1AR  24          HM43      1AR  24 -14.066   2.150  -4.787
  220    H2A  1AR  24           H2A      1AR  24  -9.784  -2.748  -3.650
  221    H2E  1AR  24           H2E      1AR  24 -10.353  -3.198  -2.008
  222   HM61  1AR  24          HM61      1AR  24 -10.155   2.453  -3.746
  223   HM62  1AR  24          HM62      1AR  24  -8.448   2.051  -3.346
  224   HM63  1AR  24          HM63      1AR  24  -9.189   1.384  -4.836
  225    H1   DDA  25           H1       DDA  25  -5.693  -0.160   1.243
  226    H3   DDA  25           H3       DDA  25  -7.817   0.148  -0.711
  227    H4   DDA  25           H4       DDA  25  -9.556  -0.817   1.643
  228    H5   DDA  25           H5       DDA  25  -7.329   1.253   1.647
  229    HO4  DDA  25           HO4      DDA  25  -9.355   1.773   0.505
  230    H2A  DDA  25           H2A      DDA  25  -7.635  -2.469   0.808
  231    H2E  DDA  25           H2E      DDA  25  -6.518  -1.840  -0.403
  232   HM61  DDA  25          HM61      DDA  25  -7.814   1.614   3.936
  233   HM62  DDA  25          HM62      DDA  25  -9.321   1.959   2.982
  234   HM63  DDA  25          HM63      DDA  25  -9.178   0.400   3.906
  235    H1   DDA  26           H1       DDA  26  -1.848  -1.570   2.923
  236    H3   DDA  26           H3       DDA  26  -4.167  -0.623   2.408
  237    H4   DDA  26           H4       DDA  26  -5.313  -2.483   4.632
  238    H5   DDA  26           H5       DDA  26  -2.869  -0.579   4.770
  239    HO4  DDA  26           HO4      DDA  26  -6.311  -0.443   4.121
  240    H2A  DDA  26           H2A      DDA  26  -4.132  -3.672   2.760
  241    H2E  DDA  26           H2E      DDA  26  -3.550  -2.716   1.349
  242   HM61  DDA  26          HM61      DDA  26  -4.031  -2.602   6.794
  243   HM62  DDA  26          HM62      DDA  26  -2.521  -1.635   7.005
  244   HM63  DDA  26          HM63      DDA  26  -4.117  -0.800   6.933
  245    H1   1GL  31           H1       1GL  31 -12.334   5.906   0.087
  246    HO3  1GL  31           HO3      1GL  31 -13.374   6.635  -5.092
  247    H3   1GL  31           H3       1GL  31 -11.887   5.654  -3.637
  248    H4   1GL  31           H4       1GL  31 -11.508   7.994  -4.322
  249    H5   1GL  31           H5       1GL  31 -10.053   6.941  -2.576
  250   HM41  1GL  31          HM41      1GL  31 -13.467   8.861  -4.945
  251   HM42  1GL  31          HM42      1GL  31 -14.215  10.117  -3.872
  252   HM43  1GL  31          HM43      1GL  31 -12.469  10.272  -4.373
  253    H2A  1GL  31           H2A      1GL  31 -13.860   6.830  -1.610
  254    H2E  1GL  31           H2E      1GL  31 -13.580   5.080  -1.930
  255   HM61  1GL  31          HM61      1GL  31  -9.257   8.980  -1.430
  256   HM62  1GL  31          HM62      1GL  31  -9.587   9.301  -3.166
  257   HM63  1GL  31          HM63      1GL  31 -10.756   9.864  -1.899
  258    H1   2GL  32           H1       2GL  32  -7.134   4.324  -0.440
  259    H4   2GL  32           H4       2GL  32 -10.340   5.836   1.297
  260    H5   2GL  32           H5       2GL  32  -7.883   5.373   1.077
  261    H3   2GL  32           H3       2GL  32  -9.210   5.894  -0.893
  262   HM41  2GL  32          HM41      2GL  32 -11.707   1.868   2.728
  263   HM42  2GL  32          HM42      2GL  32 -13.295   2.652   3.112
  264   HM43  2GL  32          HM43      2GL  32 -12.881   2.199   1.400
  265    H2A  2GL  32           H2A      2GL  32  -9.734   2.863  -1.146
  266    H2E  2GL  32           H2E      2GL  32  -8.755   3.918  -2.230
  267   HM61  2GL  32          HM61      2GL  32  -9.307   3.927   3.398
  268   HM62  2GL  32          HM62      2GL  32  -7.531   4.252   3.305
  269   HM63  2GL  32          HM63      2GL  32  -8.708   5.612   3.323
  270    H1   1AR  34           H1       1AR  34   7.999   2.751   0.476
  271    HO3  1AR  34           HO3      1AR  34  12.354   3.962   0.632
  272    H4   1AR  34           H4       1AR  34  10.968   2.721  -2.172
  273    H5   1AR  34           H5       1AR  34  10.160   0.072  -0.782
  274   HM31  1AR  34          HM31      1AR  34  12.108   1.813   1.858
  275   HM32  1AR  34          HM32      1AR  34  11.365   0.493   0.899
  276   HM33  1AR  34          HM33      1AR  34  13.025   1.035   0.511
  277   HM41  1AR  34          HM41      1AR  34  12.690  -0.239  -4.302
  278   HM42  1AR  34          HM42      1AR  34  13.945   0.864  -4.959
  279   HM43  1AR  34          HM43      1AR  34  14.278  -0.075  -3.442
  280    H2A  1AR  34           H2A      1AR  34  10.006   3.949  -0.274
  281    H2E  1AR  34           H2E      1AR  34  10.332   3.420   1.414
  282   HM61  1AR  34          HM61      1AR  34   9.675   1.292  -3.593
  283   HM62  1AR  34          HM62      1AR  34  10.506  -0.266  -3.229
  284   HM63  1AR  34          HM63      1AR  34   8.750  -0.081  -2.896
  285    H1   DDA  35           H1       DDA  35   5.347  -0.792   1.813
  286    H3   DDA  35           H3       DDA  35   7.748   0.007   0.311
  287    H4   DDA  35           H4       DDA  35   9.103  -0.588   3.005
  288    H5   DDA  35           H5       DDA  35   6.998  -2.217   1.540
  289    HO4  DDA  35           HO4      DDA  35   9.174  -2.067   0.577
  290    H2A  DDA  35           H2A      DDA  35   7.221   1.287   3.016
  291    H2E  DDA  35           H2E      DDA  35   6.304   1.535   1.533
  292   HM61  DDA  35          HM61      DDA  35   8.798  -3.631   2.457
  293   HM62  DDA  35          HM62      DDA  35   8.511  -2.870   4.085
  294   HM63  DDA  35          HM63      DDA  35   7.183  -3.822   3.262
  295    H1   DDA  36           H1       DDA  36   1.197  -0.528   3.733
  296    H3   DDA  36           H3       DDA  36   3.546  -0.880   2.772
  297    H4   DDA  36           H4       DDA  36   4.522  -1.007   5.737
  298    H5   DDA  36           H5       DDA  36   2.030  -2.401   4.525
  299    HO4  DDA  36           HO4      DDA  36   5.536  -2.298   4.159
  300    H2A  DDA  36           H2A      DDA  36   3.402   1.226   5.016
  301    H2E  DDA  36           H2E      DDA  36   2.882   1.388   3.310
  302   HM61  DDA  36          HM61      DDA  36   3.055  -3.715   6.399
  303   HM62  DDA  36          HM62      DDA  36   3.073  -2.216   7.423
  304   HM63  DDA  36          HM63      DDA  36   1.508  -2.925   6.907
  305    H3   DXB  23           H3       DXB  23  -0.202  -5.272   1.341
  306    H5   DXB  23           H5       DXB  23   5.786  -3.613   0.058
  307    HO8  DXB  23           HO8      DXB  23   2.298   0.383  -1.195
  308    HO3  DXB  23           HO3      DXB  23  -2.203  -7.427   0.395
  309    HO4  DXB  23           HO4      DXB  23  -1.162  -9.598   1.073
  310    H4A  DXB  23           H4A      DXB  23   2.127  -4.578   3.196
  311    H4E  DXB  23           H4E      DXB  23   2.056  -5.712   1.809
  312   HM71  DXB  23          HM71      DXB  23   5.144   1.432  -2.155
  313   HM72  DXB  23          HM72      DXB  23   6.401   1.360  -0.886
  314   HM73  DXB  23          HM73      DXB  23   6.609   0.444  -2.452
  315    H10  DXB  23           H10      DXB  23   4.060  -4.463   1.329
  316    HS1  DXB  23           HS1      DXB  23  -0.935  -4.926   4.134
  317   HM11  DXB  23          HM11      DXB  23  -0.359  -5.513   6.116
  318   HM12  DXB  23          HM12      DXB  23   1.452  -5.558   6.190
  319   HM13  DXB  23          HM13      DXB  23   0.625  -4.229   5.267
  320    HS3  DXB  23           HS3      DXB  23  -2.752  -7.886   2.266
  321    HS4  DXB  23           HS4      DXB  23   0.254  -8.487   2.660
  322   HM51  DXB  23          HM51      DXB  23  -0.829  -8.339   4.886
  323   HM52  DXB  23          HM52      DXB  23  -2.249  -9.277   4.288
  324   HM53  DXB  23          HM53      DXB  23  -0.631 -10.084   4.483
  325    H2   DXB  23           H2       DXB  23   0.028  -2.884   3.273
  326    H3   DXB  33           H3       DXB  33  -0.544   3.378   4.265
  327    H5   DXB  33           H5       DXB  33  -6.055   3.102   1.442
  328    HO8  DXB  33           HO8      DXB  33  -2.172   0.534  -1.398
  329    HO3  DXB  33           HO3      DXB  33   1.898   5.192   5.433
  330    HO4  DXB  33           HO4      DXB  33  -1.058   6.156   8.342
  331    H4A  DXB  33           H4A      DXB  33  -3.052   1.826   5.052
  332    H4E  DXB  33           H4E      DXB  33  -2.870   3.556   4.596
  333   HM71  DXB  33          HM71      DXB  33  -4.814   0.507  -3.265
  334   HM72  DXB  33          HM72      DXB  33  -6.222  -0.222  -2.410
  335   HM73  DXB  33          HM73      DXB  33  -6.305   1.473  -3.084
  336    H10  DXB  33           H10      DXB  33  -4.615   2.919   3.197
  337    HS1  DXB  33           HS1      DXB  33   0.313   2.615   6.520
  338   HM11  DXB  33          HM11      DXB  33   0.346   0.657   7.246
  339   HM12  DXB  33          HM12      DXB  33  -0.233   1.580   8.699
  340   HM13  DXB  33          HM13      DXB  33  -1.047   0.028   8.222
  341    HS3  DXB  33           HS3      DXB  33   0.972   4.482   7.369
  342    HS4  DXB  33           HS4      DXB  33   1.145   6.846   6.678
  343   HM51  DXB  33          HM51      DXB  33  -1.923   6.693   6.182
  344   HM52  DXB  33          HM52      DXB  33  -0.952   8.201   6.298
  345   HM53  DXB  33          HM53      DXB  33  -0.635   7.025   4.981
  346    H2   DXB  33           H2       DXB  33  -0.901   0.355   4.527
  Start of MODEL    3
    1   1H5*    T   1          1H5*        T   1  -3.395  -0.568 -19.228
    2   2H5*    T   1          2H5*        T   1  -4.235   1.016 -19.373
    3    H4*    T   1           H4*        T   1  -5.971  -0.514 -19.843
    4    H3*    T   1           H3*        T   1  -6.044   0.052 -16.795
    5   1H2*    T   1          1H2*        T   1  -8.181  -1.072 -16.846
    6   2H2*    T   1          2H2*        T   1  -8.116  -1.200 -18.658
    7    H1*    T   1           H1*        T   1  -7.068  -3.261 -18.091
    8    H3     T   1           H3         T   1  -6.980  -4.249 -13.574
    9   1H5M    T   1          1H5M        T   1  -2.365  -1.756 -14.956
   10   2H5M    T   1          2H5M        T   1  -2.177  -3.466 -14.408
   11   3H5M    T   1          3H5M        T   1  -2.774  -2.203 -13.261
   12    H6     T   1           H6         T   1  -4.140  -1.800 -16.554
   13    H5T    T   1           H5T        T   1  -4.349   1.217 -17.188
   14   1H5*    T   2          1H5*        T   2  -9.554   1.741 -17.711
   15   2H5*    T   2          2H5*        T   2  -9.935   3.390 -17.115
   16    H4*    T   2           H4*        T   2 -11.270   1.468 -16.088
   17    H3*    T   2           H3*        T   2 -10.257   3.805 -14.851
   18   1H2*    T   2          1H2*        T   2  -8.503   2.710 -13.755
   19   2H2*    T   2          2H2*        T   2  -9.805   2.544 -12.487
   20    H1*    T   2           H1*        T   2 -10.431   0.324 -13.300
   21    H3     T   2           H3         T   2  -7.099  -1.714 -10.821
   22   1H5M    T   2          1H5M        T   2  -3.682   0.286 -13.222
   23   2H5M    T   2          2H5M        T   2  -4.565   1.695 -13.904
   24   3H5M    T   2          3H5M        T   2  -4.381   0.205 -14.885
   25    H6     T   2           H6         T   2  -7.083   1.150 -14.668
   26   1H5*    G   3          1H5*        G   3 -12.339   5.509 -10.667
   27   2H5*    G   3          2H5*        G   3 -10.865   5.001 -11.560
   28    H4*    G   3           H4*        G   3 -12.163   3.301  -9.295
   29    H3*    G   3           H3*        G   3 -10.151   5.616  -9.311
   30    H1*    G   3           H1*        G   3 -10.191   1.818  -8.345
   31    H8     G   3           H8         G   3  -8.045   2.754 -11.228
   32    H1     G   3           H1         G   3  -4.685  -0.403  -6.754
   33   1H2     G   3          1H2         G   3  -5.824  -0.584  -4.921
   34   2H2     G   3          2H2         G   3  -7.389   0.113  -4.726
   35   1H2*    G   3          1H2*        G   3  -8.578   4.398  -8.226
   36   2H2*    G   3          2H2*        G   3  -9.735   3.683  -7.042
   37   1H5*    G   4          2H5*        G   4  -9.003   7.318  -4.624
   38   2H5*    G   4          1H5*        G   4  -8.443   7.019  -6.305
   39    H4*    G   4           H4*        G   4  -8.687   4.723  -4.250
   40    H3*    G   4           H3*        G   4  -6.306   6.651  -4.640
   41    H1*    G   4           H1*        G   4  -6.874   2.842  -5.168
   42    H8     G   4           H8         G   4  -5.826   5.051  -7.791
   43    H1     G   4           H1         G   4  -0.881   1.403  -5.877
   44   1H2     G   4          1H2         G   4  -1.195   0.481  -4.061
   45   2H2     G   4          2H2         G   4  -2.807   0.513  -3.355
   46   1H2*    G   4          1H2*        G   4  -5.029   4.661  -3.837
   47   2H2*    G   4          2H2*        G   4  -6.499   3.907  -3.213
   48   1H5*    C   5          2H5*        C   5  -5.491   4.666  -1.209
   49   2H5*    C   5          1H5*        C   5  -5.019   5.714   0.214
   50    H4*    C   5           H4*        C   5  -3.442   3.815  -0.199
   51    H3*    C   5           H3*        C   5  -2.414   6.549  -1.314
   52    H1*    C   5           H1*        C   5  -1.840   2.788  -1.939
   53   1H4     C   5          1H4         C   5   0.403   5.187  -7.599
   54   2H4     C   5          2H4         C   5   1.565   4.124  -6.895
   55    H5     C   5           H5         C   5  -1.386   6.111  -6.206
   56    H6     C   5           H6         C   5  -2.706   5.535  -4.140
   57   2H2*    C   5          1H2*        C   5  -0.856   4.094  -0.300
   58   1H2*    C   5          2H2*        C   5  -0.302   5.256  -1.491
   59   1H5*    C   6          2H5*        C   6  -0.363   3.999   1.692
   60   2H5*    C   6          1H5*        C   6  -0.014   4.955   3.212
   61    H4*    C   6           H4*        C   6   1.625   3.370   2.798
   62    H3*    C   6           H3*        C   6   2.712   6.089   1.565
   63    H1*    C   6           H1*        C   6   3.593   2.708   0.219
   64   1H4     C   6          1H4         C   6   2.387   6.407  -5.010
   65   2H4     C   6          2H4         C   6   3.899   5.588  -5.278
   66    H5     C   6           H5         C   6   1.326   6.475  -2.820
   67    H6     C   6           H6         C   6   1.461   5.610  -0.499
   68   2H2*    C   6          1H2*        C   6   3.575   3.435   2.454
   69   1H2*    C   6          2H2*        C   6   4.857   4.498   1.637
   70   1H5*    A   7          2H5*        A   7   6.346   3.245   4.018
   71   2H5*    A   7          1H5*        A   7   7.124   4.258   5.277
   72    H4*    A   7           H4*        A   7   8.583   3.585   3.326
   73    H3*    A   7           H3*        A   7   8.580   6.093   4.640
   74    H1*    A   7           H1*        A   7   9.157   5.466   1.011
   75    H8     A   7           H8         A   7   5.512   6.600   1.294
   76   1H6     A   7          1H6         A   7   5.854   7.884  -4.761
   77   2H6     A   7          2H6         A   7   4.823   7.908  -3.319
   78    H2     A   7           H2         A   7   9.859   6.451  -3.471
   79   1H2*    A   7          1H2*        A   7   7.311   7.124   2.864
   80   2H2*    A   7          2H2*        A   7   9.013   7.540   2.368
   81   1H5*    A   8          1H5*        A   8  10.881   6.987   0.981
   82   2H5*    A   8          2H5*        A   8  12.062   5.856   0.275
   83    H4*    A   8           H4*        A   8  13.913   7.512   0.691
   84    H3*    A   8           H3*        A   8  13.329   9.211   2.205
   85    H1*    A   8           H1*        A   8  13.181   9.771  -1.850
   86    H8     A   8           H8         A   8   9.943   8.729   0.030
   87   1H6     A   8          1H6         A   8   7.031  10.760  -5.034
   88   2H6     A   8          2H6         A   8   6.859   9.928  -3.499
   89    H2     A   8           H2         A   8  11.357  11.676  -5.508
   90    H3T    A   8           H3T        A   8  11.207   8.773   2.615
   91   1H2*    A   8          1H2*        A   8  12.440  11.147   0.451
   92   2H2*    A   8          2H2*        A   8  14.035  10.313   0.228
   93   1H5*    T  11          1H5*        T  11   7.254  14.435 -13.511
   94   2H5*    T  11          2H5*        T  11   8.123  13.412 -14.709
   95    H4*    T  11           H4*        T  11   9.864  14.183 -13.300
   96    H3*    T  11           H3*        T  11   8.951  11.440 -12.170
   97   1H2*    T  11          1H2*        T  11  11.004  11.603 -10.872
   98   2H2*    T  11          2H2*        T  11  11.494  13.101 -11.772
   99    H1*    T  11           H1*        T  11  10.321  14.136  -9.995
  100    H3     T  11           H3         T  11   8.796  11.646  -6.477
  101   1H5M    T  11          1H5M        T  11   4.667  11.965  -9.522
  102   2H5M    T  11          2H5M        T  11   4.952  10.373  -8.725
  103   3H5M    T  11          3H5M        T  11   5.400  10.608 -10.453
  104    H6     T  11           H6         T  11   7.268  12.304 -10.968
  105    H5T    T  11           H5T        T  11   7.448  11.585 -13.739
  106   1H5*    T  12          1H5*        T  12  10.086   7.224 -13.346
  107   2H5*    T  12          2H5*        T  12   9.071   8.457 -12.529
  108    H4*    T  12           H4*        T  12  12.099   8.297 -11.923
  109    H3*    T  12           H3*        T  12   9.834   6.461 -10.912
  110   1H2*    T  12          1H2*        T  12  11.228   6.305  -8.840
  111   2H2*    T  12          2H2*        T  12  12.571   7.178  -9.676
  112    H1*    T  12           H1*        T  12  11.582   9.072  -8.760
  113    H3     T  12           H3         T  12   8.385   8.157  -5.532
  114   1H5M    T  12          1H5M        T  12   5.807   6.456  -9.291
  115   2H5M    T  12          2H5M        T  12   5.967   7.877 -10.389
  116   3H5M    T  12          3H5M        T  12   5.028   8.022  -8.851
  117    H6     T  12           H6         T  12   8.405   8.016 -10.319
  118   1H5*    G  13          1H5*        G  13  13.491   4.220 -10.014
  119   2H5*    G  13          2H5*        G  13  13.462   2.484 -10.490
  120    H4*    G  13           H4*        G  13  13.794   2.876  -7.994
  121    H3*    G  13           H3*        G  13  11.879   1.096  -9.298
  122    H1*    G  13           H1*        G  13  11.343   3.184  -5.928
  123    H8     G  13           H8         G  13   9.781   4.451  -9.178
  124    H1     G  13           H1         G  13   5.670   4.400  -4.229
  125   1H2     G  13          1H2         G  13   6.541   3.421  -2.536
  126   2H2     G  13          2H2         G  13   8.152   2.772  -2.568
  127   1H2*    G  13          1H2*        G  13   9.987   1.746  -8.257
  128   2H2*    G  13          2H2*        G  13  10.661   1.126  -6.696
  129   1H5*    G  14          2H5*        G  14  10.239  -3.012  -7.020
  130   2H5*    G  14          1H5*        G  14   9.913  -1.592  -8.073
  131    H4*    G  14           H4*        G  14   9.560  -1.457  -5.010
  132    H3*    G  14           H3*        G  14   7.454  -2.434  -7.058
  133    H1*    G  14           H1*        G  14   7.695   0.634  -4.673
  134    H8     G  14           H8         G  14   7.400   0.904  -8.323
  135    H1     G  14           H1         G  14   1.904   2.510  -5.330
  136   1H2     G  14          1H2         G  14   1.934   2.074  -3.380
  137   2H2     G  14          2H2         G  14   3.391   1.424  -2.639
  138   1H2*    G  14          1H2*        G  14   5.894  -1.495  -5.265
  139   2H2*    G  14          2H2*        G  14   7.232  -1.448  -4.135
  140   1H5*    C  15          2H5*        C  15   6.146  -3.391  -3.168
  141   2H5*    C  15          1H5*        C  15   5.515  -5.057  -2.802
  142    H4*    C  15           H4*        C  15   4.095  -3.000  -2.068
  143    H3*    C  15           H3*        C  15   2.922  -4.875  -4.215
  144    H1*    C  15           H1*        C  15   2.653  -1.141  -3.004
  145   1H4     C  15          1H4         C  15   1.195   0.943  -9.002
  146   2H4     C  15          2H4         C  15  -0.139   1.352  -8.002
  147    H5     C  15           H5         C  15   2.765  -0.758  -8.346
  148    H6     C  15           H6         C  15   3.688  -1.907  -6.323
  149   2H2*    C  15          1H2*        C  15   1.425  -2.836  -2.459
  150   1H2*    C  15          2H2*        C  15   1.030  -3.358  -4.139
  151   1H5*    C  16          1H5*        C  16  -0.816  -5.203  -2.963
  152   2H5*    C  16          2H5*        C  16   0.058  -3.991  -1.988
  153    H4*    C  16           H4*        C  16  -1.536  -4.238  -0.154
  154    H3*    C  16           H3*        C  16  -2.555  -6.339  -1.802
  155    H1*    C  16           H1*        C  16  -3.981  -2.597  -2.338
  156   1H4     C  16          1H4         C  16  -0.996  -1.499  -8.259
  157   2H4     C  16          2H4         C  16  -2.580  -0.781  -8.265
  158    H5     C  16           H5         C  16  -0.280  -2.951  -6.430
  159    H6     C  16           H6         C  16  -0.888  -3.769  -4.186
  160   1H2*    C  16          1H2*        C  16  -3.520  -5.245  -3.637
  161   2H2*    C  16          2H2*        C  16  -4.757  -4.647  -2.525
  162   1H5*    A  17          2H5*        A  17  -6.356  -4.159  -0.491
  163   2H5*    A  17          1H5*        A  17  -7.687  -5.246   0.019
  164    H4*    A  17           H4*        A  17  -8.403  -3.563  -1.633
  165    H3*    A  17           H3*        A  17  -8.940  -6.390  -1.888
  166    H1*    A  17           H1*        A  17  -8.637  -3.724  -4.417
  167    H8     A  17           H8         A  17  -5.283  -5.554  -4.797
  168   1H6     A  17          1H6         A  17  -4.793  -2.377 -10.147
  169   2H6     A  17          2H6         A  17  -3.923  -3.415  -9.018
  170    H2     A  17           H2         A  17  -8.845  -1.667  -8.492
  171   1H2*    A  17          1H2*        A  17  -7.493  -6.546  -3.845
  172   2H2*    A  17          2H2*        A  17  -9.098  -6.175  -4.632
  173   1H5*    A  18          1H5*        A  18 -10.572  -4.269  -5.282
  174   2H5*    A  18          2H5*        A  18 -11.388  -2.688  -5.134
  175    H4*    A  18           H4*        A  18 -13.405  -3.586  -6.264
  176    H3*    A  18           H3*        A  18 -13.617  -5.935  -6.087
  177    H1*    A  18           H1*        A  18 -12.293  -4.041  -9.484
  178    H8     A  18           H8         A  18  -9.680  -5.517  -6.998
  179   1H6     A  18          1H6         A  18  -5.762  -5.073 -11.688
  180   2H6     A  18          2H6         A  18  -6.007  -5.603 -10.040
  181    H2     A  18           H2         A  18  -9.802  -3.862 -13.199
  182    H3T    A  18           H3T        A  18 -11.646  -6.552  -5.260
  183   1H2*    A  18          1H2*        A  18 -12.630  -6.642  -8.554
  184   2H2*    A  18          2H2*        A  18 -13.869  -5.327  -8.379
  185    H1   1GL  21           H1       1GL  21  12.420  -5.584  -1.861
  186    HO3  1GL  21           HO3      1GL  21  14.621  -2.423  -5.532
  187    H3   1GL  21           H3       1GL  21  12.853  -2.720  -4.230
  188    H4   1GL  21           H4       1GL  21  12.692  -3.749  -6.438
  189    H5   1GL  21           H5       1GL  21  10.848  -4.195  -4.827
  190   HM41  1GL  21          HM41      1GL  21  13.728  -5.246  -8.034
  191   HM42  1GL  21          HM42      1GL  21  15.341  -5.755  -7.355
  192   HM43  1GL  21          HM43      1GL  21  14.774  -4.042  -7.164
  193    H2A  1GL  21           H2A      1GL  21  14.361  -5.251  -3.387
  194    H2E  1GL  21           H2E      1GL  21  14.083  -3.789  -2.369
  195   HM61  1GL  21          HM61      1GL  21   9.989  -6.317  -5.716
  196   HM62  1GL  21          HM62      1GL  21  11.622  -6.760  -6.348
  197   HM63  1GL  21          HM63      1GL  21  10.730  -5.337  -7.030
  198    H1   2GL  22           H1       2GL  22   7.401  -3.660  -1.842
  199    H4   2GL  22           H4       2GL  22  10.561  -5.817  -0.703
  200    H5   2GL  22           H5       2GL  22   8.914  -5.056   1.102
  201    H3   2GL  22           H3       2GL  22   9.657  -4.821  -2.764
  202   HM41  2GL  22          HM41      2GL  22  13.076  -4.114   2.842
  203   HM42  2GL  22          HM42      2GL  22  11.649  -3.027   2.586
  204   HM43  2GL  22          HM43      2GL  22  13.054  -2.937   1.455
  205    H2A  2GL  22           H2A      2GL  22  10.006  -2.071  -1.405
  206    H2E  2GL  22           H2E      2GL  22   9.205  -2.427  -2.984
  207   HM61  2GL  22          HM61      2GL  22   7.834  -5.688  -1.756
  208   HM62  2GL  22          HM62      2GL  22   6.871  -5.763  -0.238
  209   HM63  2GL  22          HM63      2GL  22   8.297  -6.817  -0.477
  210    H1   1AR  24           H1       1AR  24  -9.653   0.532  -0.742
  211    HO3  1AR  24           HO3      1AR  24 -12.809  -1.529  -3.039
  212    H4   1AR  24           H4       1AR  24 -11.044  -0.182  -4.247
  213    H5   1AR  24           H5       1AR  24  -9.780   1.742  -2.206
  214   HM31  1AR  24          HM31      1AR  24 -12.856   0.563  -0.399
  215   HM32  1AR  24          HM32      1AR  24 -13.071   1.742  -1.739
  216   HM33  1AR  24          HM33      1AR  24 -11.502   1.641  -0.880
  217   HM41  1AR  24          HM41      1AR  24 -11.729   3.693  -5.547
  218   HM42  1AR  24          HM42      1AR  24 -12.970   3.081  -6.701
  219   HM43  1AR  24          HM43      1AR  24 -13.458   3.598  -5.027
  220    H2A  1AR  24           H2A      1AR  24 -10.967  -1.961  -2.103
  221    H2E  1AR  24           H2E      1AR  24 -11.573  -1.282  -0.554
  222   HM61  1AR  24          HM61      1AR  24  -9.265   2.604  -4.329
  223   HM62  1AR  24          HM62      1AR  24  -8.919   0.940  -4.956
  224   HM63  1AR  24          HM63      1AR  24  -7.870   1.689  -3.664
  225    H1   DDA  25           H1       DDA  25  -5.440  -0.181   1.342
  226    H3   DDA  25           H3       DDA  25  -7.671   0.212  -0.311
  227    H4   DDA  25           H4       DDA  25  -9.163  -0.993   2.109
  228    H5   DDA  25           H5       DDA  25  -7.005   1.142   1.988
  229    HO4  DDA  25           HO4      DDA  25  -9.081   1.713   1.241
  230    H2A  DDA  25           H2A      DDA  25  -7.366  -2.509   0.928
  231    H2E  DDA  25           H2E      DDA  25  -6.396  -1.766  -0.353
  232   HM61  DDA  25          HM61      DDA  25  -8.734   1.764   3.616
  233   HM62  DDA  25          HM62      DDA  25  -8.485   0.144   4.418
  234   HM63  DDA  25          HM63      DDA  25  -7.105   1.343   4.307
  235    H1   DDA  26           H1       DDA  26  -1.531  -1.991   3.097
  236    H3   DDA  26           H3       DDA  26  -3.788  -0.769   2.476
  237    H4   DDA  26           H4       DDA  26  -4.675  -1.083   5.066
  238    H5   DDA  26           H5       DDA  26  -2.518  -1.202   4.847
  239    HO4  DDA  26           HO4      DDA  26  -5.625  -3.362   3.745
  240    H2A  DDA  26           H2A      DDA  26  -3.834  -3.864   2.405
  241    H2E  DDA  26           H2E      DDA  26  -3.074  -2.733   1.239
  242   HM61  DDA  26          HM61      DDA  26  -3.887  -3.248   6.695
  243   HM62  DDA  26          HM62      DDA  26  -3.821  -1.470   7.000
  244   HM63  DDA  26          HM63      DDA  26  -2.297  -2.438   6.970
  245    H1   1GL  31           H1       1GL  31 -12.100   5.902   0.583
  246    HO3  1GL  31           HO3      1GL  31 -13.366   6.319  -4.584
  247    H3   1GL  31           H3       1GL  31 -11.811   5.416  -3.134
  248    H4   1GL  31           H4       1GL  31 -11.453   7.688  -3.981
  249    H5   1GL  31           H5       1GL  31  -9.934   6.806  -2.226
  250   HM41  1GL  31          HM41      1GL  31 -12.440   9.400  -4.553
  251   HM42  1GL  31          HM42      1GL  31 -13.778  10.183  -3.608
  252   HM43  1GL  31          HM43      1GL  31 -14.016   8.527  -4.320
  253    H2A  1GL  31           H2A      1GL  31 -13.704   6.726  -1.112
  254    H2E  1GL  31           H2E      1GL  31 -13.442   4.958  -1.323
  255   HM61  1GL  31          HM61      1GL  31 -10.663   9.750  -1.689
  256   HM62  1GL  31          HM62      1GL  31  -9.549   9.137  -2.980
  257   HM63  1GL  31          HM63      1GL  31  -9.124   8.916  -1.249
  258    H1   2GL  32           H1       2GL  32  -6.906   4.363  -0.039
  259    H4   2GL  32           H4       2GL  32 -10.100   5.725   1.791
  260    H5   2GL  32           H5       2GL  32  -7.635   5.300   1.538
  261    H3   2GL  32           H3       2GL  32  -9.057   5.887  -0.434
  262   HM41  2GL  32          HM41      2GL  32 -13.196   2.547   3.318
  263   HM42  2GL  32          HM42      2GL  32 -11.575   1.761   3.109
  264   HM43  2GL  32          HM43      2GL  32 -12.604   2.086   1.663
  265    H2A  2GL  32           H2A      2GL  32  -9.517   2.868  -0.653
  266    H2E  2GL  32           H2E      2GL  32  -8.634   3.918  -1.838
  267   HM61  2GL  32          HM61      2GL  32  -8.417   5.412   3.794
  268   HM62  2GL  32          HM62      2GL  32  -7.254   4.037   3.682
  269   HM63  2GL  32          HM63      2GL  32  -9.035   3.722   3.768
  270    H1   1AR  34           H1       1AR  34   8.218   2.762   0.280
  271    HO3  1AR  34           HO3      1AR  34  12.615   3.971   0.432
  272    H4   1AR  34           H4       1AR  34  11.207   2.672  -2.419
  273    H5   1AR  34           H5       1AR  34  10.383   0.112  -0.889
  274   HM31  1AR  34          HM31      1AR  34  11.650   0.551   0.713
  275   HM32  1AR  34          HM32      1AR  34  12.327   1.906   1.668
  276   HM33  1AR  34          HM33      1AR  34  13.288   1.146   0.336
  277   HM41  1AR  34          HM41      1AR  34  14.311   0.863  -4.996
  278   HM42  1AR  34          HM42      1AR  34  14.666  -0.063  -3.476
  279   HM43  1AR  34          HM43      1AR  34  13.079  -0.261  -4.328
  280    H2A  1AR  34           H2A      1AR  34  10.204   4.000  -0.484
  281    H2E  1AR  34           H2E      1AR  34  10.539   3.475   1.203
  282   HM61  1AR  34          HM61      1AR  34   9.818   1.152  -3.740
  283   HM62  1AR  34          HM62      1AR  34   8.962  -0.193  -2.917
  284   HM63  1AR  34          HM63      1AR  34  10.707  -0.365  -3.302
  285    H1   DDA  35           H1       DDA  35   5.726  -0.615   1.592
  286    H3   DDA  35           H3       DDA  35   7.963  -0.009   0.174
  287    H4   DDA  35           H4       DDA  35   9.365  -0.379   2.903
  288    H5   DDA  35           H5       DDA  35   7.221  -2.115   1.635
  289    HO4  DDA  35           HO4      DDA  35   9.393  -2.037   0.605
  290    H2A  DDA  35           H2A      DDA  35   7.500   1.574   2.708
  291    H2E  DDA  35           H2E      DDA  35   6.622   1.654   1.162
  292   HM61  DDA  35          HM61      DDA  35   8.910  -3.528   2.724
  293   HM62  DDA  35          HM62      DDA  35   8.760  -2.501   4.222
  294   HM63  DDA  35          HM63      DDA  35   7.331  -3.452   3.609
  295    H1   DDA  36           H1       DDA  36   1.366  -1.148   3.437
  296    H3   DDA  36           H3       DDA  36   4.717  -1.360   3.390
  297    H4   DDA  36           H4       DDA  36   5.526  -0.344   5.844
  298    H5   DDA  36           H5       DDA  36   4.377  -2.262   5.832
  299    HO4  DDA  36           HO4      DDA  36   4.265   1.782   5.092
  300    H2A  DDA  36           H2A      DDA  36   3.012   1.132   3.268
  301    H2E  DDA  36           H2E      DDA  36   3.056  -0.319   2.218
  302   HM61  DDA  36          HM61      DDA  36   4.019  -0.898   7.884
  303   HM62  DDA  36          HM62      DDA  36   2.587  -1.954   7.540
  304   HM63  DDA  36          HM63      DDA  36   2.546  -0.186   7.152
  305    H3   DXB  23           H3       DXB  23   0.378  -5.271   0.889
  306    H5   DXB  23           H5       DXB  23   6.068  -3.550   0.190
  307    HO8  DXB  23           HO8      DXB  23   2.520   0.292  -1.157
  308    HO3  DXB  23           HO3      DXB  23   1.897  -8.641   0.076
  309    HO4  DXB  23           HO4      DXB  23   0.649 -10.503   2.282
  310    H4A  DXB  23           H4A      DXB  23   2.627  -5.652   1.788
  311    H4E  DXB  23           H4E      DXB  23   2.281  -4.585   3.197
  312   HM71  DXB  23          HM71      DXB  23   5.366   1.353  -2.282
  313   HM72  DXB  23          HM72      DXB  23   6.784   0.315  -2.648
  314   HM73  DXB  23          HM73      DXB  23   6.696   1.270  -1.097
  315    H10  DXB  23           H10      DXB  23   4.377  -4.358   1.440
  316    HS1  DXB  23           HS1      DXB  23  -0.929  -6.481   2.460
  317   HM11  DXB  23          HM11      DXB  23  -1.183  -7.225   5.036
  318   HM12  DXB  23          HM12      DXB  23  -1.944  -5.856   4.101
  319   HM13  DXB  23          HM13      DXB  23  -1.186  -5.520   5.701
  320    HS3  DXB  23           HS3      DXB  23   0.013  -7.979   0.437
  321    HS4  DXB  23           HS4      DXB  23  -1.431  -8.670   2.490
  322   HM51  DXB  23          HM51      DXB  23  -0.771 -10.501   0.094
  323   HM52  DXB  23          HM52      DXB  23  -1.896  -9.092   0.088
  324   HM53  DXB  23          HM53      DXB  23  -2.289 -10.533   1.086
  325    H2   DXB  23           H2       DXB  23   0.315  -3.287   3.226
  326    H3   DXB  33           H3       DXB  33   0.463   3.044   4.509
  327    H5   DXB  33           H5       DXB  33  -5.715   3.117   1.821
  328    HO8  DXB  33           HO8      DXB  33  -1.971   0.958  -1.444
  329    HO3  DXB  33           HO3      DXB  33   1.076   6.250   8.454
  330    HO4  DXB  33           HO4      DXB  33   3.384   5.511   7.465
  331    H4A  DXB  33           H4A      DXB  33  -1.814   3.724   4.675
  332    H4E  DXB  33           H4E      DXB  33  -2.361   2.148   5.305
  333   HM71  DXB  33          HM71      DXB  33  -5.778   1.704  -2.852
  334   HM72  DXB  33          HM72      DXB  33  -6.290   0.119  -2.114
  335   HM73  DXB  33          HM73      DXB  33  -4.669   0.291  -2.883
  336    H10  DXB  33           H10      DXB  33  -4.036   3.068   3.511
  337    HS1  DXB  33           HS1      DXB  33   1.116   2.125   6.625
  338   HM11  DXB  33          HM11      DXB  33   0.999   0.832   8.132
  339   HM12  DXB  33          HM12      DXB  33   0.150  -0.615   7.446
  340   HM13  DXB  33          HM13      DXB  33  -0.567   0.279   8.857
  341    HS3  DXB  33           HS3      DXB  33   1.049   5.302   6.414
  342    HS4  DXB  33           HS4      DXB  33   2.636   3.527   7.344
  343   HM51  DXB  33          HM51      DXB  33   0.966   2.683   9.124
  344   HM52  DXB  33          HM52      DXB  33   1.239   4.224  10.000
  345   HM53  DXB  33          HM53      DXB  33   2.618   3.076   9.729
  346    H2   DXB  33           H2       DXB  33  -0.634   0.148   4.481
  Start of MODEL    4
    1   1H5*    T   1          2H5*        T   1  -4.302  -2.712 -18.610
    2   2H5*    T   1          1H5*        T   1  -5.380  -3.641 -19.724
    3    H4*    T   1           H4*        T   1  -7.399  -2.454 -18.728
    4    H3*    T   1           H3*        T   1  -5.156  -1.289 -16.947
    5   1H2*    T   1          1H2*        T   1  -6.945  -1.043 -15.307
    6   2H2*    T   1          2H2*        T   1  -8.208  -1.337 -16.552
    7    H1*    T   1           H1*        T   1  -8.106  -3.562 -16.020
    8    H3     T   1           H3         T   1  -6.750  -4.679 -11.835
    9   1H5M    T   1          1H5M        T   1  -2.307  -4.586 -13.953
   10   2H5M    T   1          2H5M        T   1  -2.487  -2.945 -14.688
   11   3H5M    T   1          3H5M        T   1  -2.415  -3.108 -12.885
   12    H6     T   1           H6         T   1  -4.576  -2.861 -15.689
   13    H5T    T   1           H5T        T   1  -5.549  -0.825 -19.620
   14   1H5*    T   2          2H5*        T   2  -8.981   1.409 -17.182
   15   2H5*    T   2          1H5*        T   2  -8.681   3.039 -16.497
   16    H4*    T   2           H4*        T   2 -10.472   1.611 -15.340
   17    H3*    T   2           H3*        T   2  -8.163   2.732 -13.722
   18   1H2*    T   2          1H2*        T   2  -9.478   1.945 -11.770
   19   2H2*    T   2          2H2*        T   2 -10.865   1.599 -12.859
   20    H1*    T   2           H1*        T   2  -9.930  -0.548 -12.864
   21    H3     T   2           H3         T   2  -6.659  -1.742  -9.982
   22   1H5M    T   2          1H5M        T   2  -3.416  -0.561 -13.129
   23   2H5M    T   2          2H5M        T   2  -4.465  -0.163 -14.550
   24   3H5M    T   2          3H5M        T   2  -4.030   1.130 -13.383
   25    H6     T   2           H6         T   2  -6.755   0.921 -13.962
   26   1H5*    G   3          2H5*        G   3 -12.071   3.743 -11.559
   27   2H5*    G   3          1H5*        G   3 -11.973   5.413 -10.884
   28    H4*    G   3           H4*        G   3 -12.090   3.813  -8.877
   29    H3*    G   3           H3*        G   3  -9.379   4.960  -9.232
   30    H1*    G   3           H1*        G   3 -10.023   1.566  -7.779
   31    H8     G   3           H8         G   3  -8.293   3.393 -10.718
   32    H1     G   3           H1         G   3  -4.680  -0.274  -6.854
   33   1H2     G   3          1H2         G   3  -5.766  -0.779  -5.105
   34   2H2     G   3          2H2         G   3  -7.457  -0.320  -4.922
   35   1H2*    G   3          1H2*        G   3  -9.414   4.067  -7.017
   36   2H2*    G   3          2H2*        G   3 -11.100   3.506  -7.059
   37   1H5*    G   4          2H5*        G   4  -9.174   7.402  -4.480
   38   2H5*    G   4          1H5*        G   4  -8.658   7.513  -6.169
   39    H4*    G   4           H4*        G   4  -8.644   4.916  -4.444
   40    H3*    G   4           H3*        G   4  -6.380   6.941  -4.682
   41    H1*    G   4           H1*        G   4  -6.973   3.206  -5.498
   42    H8     G   4           H8         G   4  -5.937   5.367  -8.124
   43    H1     G   4           H1         G   4  -0.999   1.710  -6.221
   44   1H2     G   4          1H2         G   4  -1.318   0.860  -4.444
   45   2H2     G   4          2H2         G   4  -2.796   1.134  -3.543
   46   1H2*    G   4          1H2*        G   4  -5.074   4.881  -3.987
   47   2H2*    G   4          2H2*        G   4  -6.565   4.107  -3.450
   48   1H5*    C   5          2H5*        C   5  -5.679   4.769  -1.215
   49   2H5*    C   5          1H5*        C   5  -5.156   5.763   0.220
   50    H4*    C   5           H4*        C   5  -3.584   3.861  -0.254
   51    H3*    C   5           H3*        C   5  -2.545   6.565  -1.386
   52    H1*    C   5           H1*        C   5  -1.990   2.822  -2.079
   53   1H4     C   5          1H4         C   5   0.016   5.530  -7.683
   54   2H4     C   5          2H4         C   5   1.274   4.492  -7.067
   55    H5     C   5           H5         C   5  -1.657   6.408  -6.156
   56    H6     C   5           H6         C   5  -2.910   5.694  -4.094
   57   2H2*    C   5          1H2*        C   5  -1.052   4.027  -0.420
   58   1H2*    C   5          2H2*        C   5  -0.508   5.297  -1.572
   59   1H5*    C   6          2H5*        C   6  -0.420   3.998   1.444
   60   2H5*    C   6          1H5*        C   6  -0.015   4.907   2.934
   61    H4*    C   6           H4*        C   6   1.575   3.143   2.477
   62    H3*    C   6           H3*        C   6   2.323   6.048   2.476
   63    H1*    C   6           H1*        C   6   3.943   3.285   0.075
   64   1H4     C   6          1H4         C   6   2.054   6.559  -5.336
   65   2H4     C   6          2H4         C   6   3.693   5.968  -5.565
   66    H5     C   6           H5         C   6   0.995   6.525  -3.126
   67    H6     C   6           H6         C   6   1.255   5.622  -0.807
   68   1H2*    C   6          1H2*        C   6   4.043   6.022   1.028
   69   2H2*    C   6          2H2*        C   6   4.741   4.501   1.692
   70   1H5*    A   7          2H5*        A   7   5.777   3.206   3.329
   71   2H5*    A   7          1H5*        A   7   6.647   3.462   4.891
   72    H4*    A   7           H4*        A   7   8.344   3.277   3.164
   73    H3*    A   7           H3*        A   7   8.047   5.735   4.668
   74    H1*    A   7           H1*        A   7   9.203   5.378   1.167
   75    H8     A   7           H8         A   7   5.921   7.123   1.439
   76   1H6     A   7          1H6         A   7   6.114   8.031  -4.753
   77   2H6     A   7          2H6         A   7   5.084   8.096  -3.325
   78    H2     A   7           H2         A   7   9.962   6.191  -3.486
   79   1H2*    A   7          1H2*        A   7   7.112   6.776   2.922
   80   2H2*    A   7          2H2*        A   7   8.778   7.357   2.663
   81   1H5*    A   8          2H5*        A   8  12.634   4.716   1.794
   82   2H5*    A   8          1H5*        A   8  13.843   5.887   2.397
   83    H4*    A   8           H4*        A   8  10.875   6.600   1.949
   84    H3*    A   8           H3*        A   8  11.426   8.726   2.541
   85    H1*    A   8           H1*        A   8  12.951   8.039  -1.039
   86    H8     A   8           H8         A   8   9.922   8.586   1.269
   87   1H6     A   8          1H6         A   8   7.053  10.897  -3.711
   88   2H6     A   8          2H6         A   8   6.913  10.542  -2.008
   89    H2     A   8           H2         A   8  11.191   9.696  -4.929
   90    H3T    A   8           H3T        A   8  12.764   7.754   4.025
   91   1H2*    A   8          1H2*        A   8  12.838   9.922   0.968
   92   2H2*    A   8          2H2*        A   8  14.002   8.541   0.984
   93   1H5*    T  11          2H5*        T  11   7.020  14.317 -11.883
   94   2H5*    T  11          1H5*        T  11   8.298  15.580 -12.064
   95    H4*    T  11           H4*        T  11  10.084  13.791 -11.939
   96    H3*    T  11           H3*        T  11   7.573  12.024 -11.591
   97   1H2*    T  11          1H2*        T  11   9.118  10.531 -10.413
   98   2H2*    T  11          2H2*        T  11  10.543  11.427 -11.039
   99    H1*    T  11           H1*        T  11  10.458  12.723  -9.167
  100    H3     T  11           H3         T  11   8.654  11.086  -5.370
  101   1H5M    T  11          1H5M        T  11   4.700  11.651  -8.966
  102   2H5M    T  11          2H5M        T  11   4.416  10.992  -7.302
  103   3H5M    T  11          3H5M        T  11   4.495  12.794  -7.577
  104    H6     T  11           H6         T  11   6.882  12.346  -9.634
  105    H5T    T  11           H5T        T  11   8.326  13.373 -13.803
  106   1H5*    T  12          2H5*        T  12  10.603   7.375 -13.332
  107   2H5*    T  12          1H5*        T  12   9.349   7.659 -12.100
  108    H4*    T  12           H4*        T  12  12.397   8.228 -11.843
  109    H3*    T  12           H3*        T  12  10.379   6.213 -10.789
  110   1H2*    T  12          1H2*        T  12  11.692   5.994  -8.741
  111   2H2*    T  12          2H2*        T  12  13.014   6.983  -9.482
  112    H1*    T  12           H1*        T  12  11.879   8.725  -8.388
  113    H3     T  12           H3         T  12   8.490   7.720  -5.482
  114   1H5M    T  12          1H5M        T  12   5.972   7.710  -9.939
  115   2H5M    T  12          2H5M        T  12   5.448   8.998  -8.779
  116   3H5M    T  12          3H5M        T  12   6.537   9.404 -10.162
  117    H6     T  12           H6         T  12   8.790   8.287 -10.233
  118   1H5*    G  13          2H5*        G  13  13.763   3.892  -9.500
  119   2H5*    G  13          1H5*        G  13  13.550   2.220 -10.148
  120    H4*    G  13           H4*        G  13  13.245   2.023  -7.625
  121    H3*    G  13           H3*        G  13  10.634   1.898  -9.034
  122    H1*    G  13           H1*        G  13  11.076   3.263  -5.575
  123    H8     G  13           H8         G  13   9.965   4.314  -9.109
  124    H1     G  13           H1         G  13   5.662   4.709  -4.325
  125   1H2     G  13          1H2         G  13   6.526   3.626  -2.526
  126   2H2     G  13          2H2         G  13   8.097   2.850  -2.649
  127   1H2*    G  13          1H2*        G  13  10.222   1.060  -6.852
  128   2H2*    G  13          2H2*        G  13  11.895   1.188  -6.262
  129   1H5*    G  14          2H5*        G  14   9.633  -3.131  -7.323
  130   2H5*    G  14          1H5*        G  14   9.356  -1.927  -8.586
  131    H4*    G  14           H4*        G  14   9.149  -1.406  -5.515
  132    H3*    G  14           H3*        G  14   6.981  -2.441  -7.391
  133    H1*    G  14           H1*        G  14   7.558   0.654  -5.083
  134    H8     G  14           H8         G  14   7.054   1.156  -8.647
  135    H1     G  14           H1         G  14   1.803   2.971  -5.405
  136   1H2     G  14          1H2         G  14   1.831   2.387  -3.430
  137   2H2     G  14          2H2         G  14   3.336   1.827  -2.711
  138   1H2*    G  14          1H2*        G  14   5.489  -1.302  -5.660
  139   2H2*    G  14          2H2*        G  14   6.855  -1.316  -4.540
  140   1H5*    C  15          2H5*        C  15   5.545  -4.042  -3.134
  141   2H5*    C  15          1H5*        C  15   4.437  -5.345  -3.598
  142    H4*    C  15           H4*        C  15   3.436  -3.080  -2.408
  143    H3*    C  15           H3*        C  15   2.670  -4.082  -5.293
  144    H1*    C  15           H1*        C  15   2.294  -0.945  -3.163
  145   1H4     C  15          1H4         C  15   1.181   1.219  -9.301
  146   2H4     C  15          2H4         C  15  -0.158   1.737  -8.313
  147    H5     C  15           H5         C  15   2.593  -0.603  -8.604
  148    H6     C  15           H6         C  15   3.448  -1.736  -6.542
  149   2H2*    C  15          1H2*        C  15   1.146  -2.861  -2.956
  150   1H2*    C  15          2H2*        C  15   0.706  -2.872  -4.757
  151   1H5*    C  16          2H5*        C  16   0.172  -4.177  -1.938
  152   2H5*    C  16          1H5*        C  16  -0.095  -5.840  -1.271
  153    H4*    C  16           H4*        C  16  -1.571  -4.419  -0.499
  154    H3*    C  16           H3*        C  16  -2.631  -6.472  -2.251
  155    H1*    C  16           H1*        C  16  -3.932  -2.650  -2.368
  156   1H4     C  16          1H4         C  16  -1.391  -1.658  -8.542
  157   2H4     C  16          2H4         C  16  -2.772  -0.591  -8.337
  158    H5     C  16           H5         C  16  -0.632  -3.145  -6.760
  159    H6     C  16           H6         C  16  -1.142  -3.897  -4.460
  160   1H2*    C  16          1H2*        C  16  -3.837  -5.248  -3.796
  161   2H2*    C  16          2H2*        C  16  -4.867  -4.648  -2.468
  162   1H5*    A  17          2H5*        A  17  -6.120  -4.454  -0.559
  163   2H5*    A  17          1H5*        A  17  -7.235  -5.487   0.413
  164    H4*    A  17           H4*        A  17  -8.621  -4.316  -1.134
  165    H3*    A  17           H3*        A  17  -8.382  -7.179  -1.436
  166    H1*    A  17           H1*        A  17  -8.984  -4.655  -4.113
  167    H8     A  17           H8         A  17  -5.747  -6.463  -4.472
  168   1H6     A  17          1H6         A  17  -4.521  -2.960  -9.511
  169   2H6     A  17          2H6         A  17  -3.879  -4.226  -8.467
  170    H2     A  17           H2         A  17  -8.517  -1.822  -7.965
  171   1H2*    A  17          1H2*        A  17  -7.172  -6.986  -3.293
  172   2H2*    A  17          2H2*        A  17  -8.752  -7.118  -4.124
  173   1H5*    A  18          2H5*        A  18 -13.492  -7.255  -4.003
  174   2H5*    A  18          1H5*        A  18 -12.534  -7.532  -5.478
  175    H4*    A  18           H4*        A  18 -12.978  -4.877  -3.906
  176    H3*    A  18           H3*        A  18 -14.408  -6.132  -5.887
  177    H1*    A  18           H1*        A  18 -11.559  -3.732  -7.127
  178    H8     A  18           H8         A  18 -10.400  -7.071  -6.019
  179   1H6     A  18          1H6         A  18  -5.688  -6.147 -10.059
  180   2H6     A  18          2H6         A  18  -6.106  -7.050  -8.616
  181    H2     A  18           H2         A  18  -9.042  -3.467 -11.087
  182    H3T    A  18           H3T        A  18 -13.659  -3.368  -5.781
  183   1H2*    A  18          1H2*        A  18 -12.674  -6.542  -7.379
  184   2H2*    A  18          2H2*        A  18 -13.254  -5.016  -8.100
  185    H1   1GL  21           H1       1GL  21  11.847  -5.934  -2.862
  186    HO3  1GL  21           HO3      1GL  21  14.201  -2.481  -6.135
  187    H3   1GL  21           H3       1GL  21  12.468  -2.933  -4.962
  188    H4   1GL  21           H4       1GL  21  12.342  -3.806  -7.274
  189    H5   1GL  21           H5       1GL  21  10.462  -4.065  -5.622
  190   HM41  1GL  21          HM41      1GL  21  14.501  -6.226  -8.392
  191   HM42  1GL  21          HM42      1GL  21  13.136  -5.105  -8.840
  192   HM43  1GL  21          HM43      1GL  21  14.568  -4.467  -7.923
  193    H2A  1GL  21           H2A      1GL  21  13.802  -5.644  -4.349
  194    H2E  1GL  21           H2E      1GL  21  13.611  -4.296  -3.162
  195   HM61  1GL  21          HM61      1GL  21  10.303  -4.941  -7.985
  196   HM62  1GL  21          HM62      1GL  21  10.801  -6.566  -7.388
  197   HM63  1GL  21          HM63      1GL  21   9.262  -5.799  -6.803
  198    H1   2GL  22           H1       2GL  22   7.125  -3.595  -2.456
  199    H4   2GL  22           H4       2GL  22  10.248  -5.945  -1.559
  200    H5   2GL  22           H5       2GL  22   7.744  -5.379  -1.717
  201    H3   2GL  22           H3       2GL  22   9.216  -4.794  -3.523
  202   HM41  2GL  22          HM41      2GL  22  12.258  -2.702   0.859
  203   HM42  2GL  22          HM42      2GL  22  13.777  -3.490   0.240
  204   HM43  2GL  22          HM43      2GL  22  12.659  -2.628  -0.900
  205    H2A  2GL  22           H2A      2GL  22   9.807  -2.177  -1.954
  206    H2E  2GL  22           H2E      2GL  22   8.978  -2.331  -3.549
  207   HM61  2GL  22          HM61      2GL  22   8.393  -6.843   0.078
  208   HM62  2GL  22          HM62      2GL  22   9.059  -5.511   1.066
  209   HM63  2GL  22          HM63      2GL  22   7.272  -5.628   0.800
  210    H1   1AR  24           H1       1AR  24  -7.852  -1.909  -2.844
  211    HO3  1AR  24           HO3      1AR  24 -11.669  -2.913  -4.513
  212    H4   1AR  24           H4       1AR  24 -10.509  -0.009  -5.236
  213    H5   1AR  24           H5       1AR  24 -10.079   0.892  -2.308
  214   HM31  1AR  24          HM31      1AR  24 -12.066  -2.196  -1.871
  215   HM32  1AR  24          HM32      1AR  24 -11.489  -0.521  -1.610
  216   HM33  1AR  24          HM33      1AR  24 -13.011  -0.789  -2.506
  217   HM41  1AR  24          HM41      1AR  24 -14.247   2.524  -4.644
  218   HM42  1AR  24          HM42      1AR  24 -12.664   3.376  -4.896
  219   HM43  1AR  24          HM43      1AR  24 -13.661   2.913  -6.317
  220    H2A  1AR  24           H2A      1AR  24  -9.561  -2.342  -4.477
  221    H2E  1AR  24           H2E      1AR  24 -10.153  -3.018  -2.919
  222   HM61  1AR  24          HM61      1AR  24 -10.182   2.849  -3.850
  223   HM62  1AR  24          HM62      1AR  24  -8.481   2.466  -3.430
  224   HM63  1AR  24          HM63      1AR  24  -9.118   1.989  -5.033
  225    H1   DDA  25           H1       DDA  25  -5.718  -0.261   0.695
  226    H3   DDA  25           H3       DDA  25  -7.808   0.299  -1.118
  227    H4   DDA  25           H4       DDA  25  -9.509  -1.131   1.027
  228    H5   DDA  25           H5       DDA  25  -7.352   0.961   1.412
  229    HO4  DDA  25           HO4      DDA  25  -9.371   1.628   0.387
  230    H2A  DDA  25           H2A      DDA  25  -7.580  -2.536  -0.097
  231    H2E  DDA  25           H2E      DDA  25  -6.484  -1.682  -1.218
  232   HM61  DDA  25          HM61      DDA  25  -9.091  -0.446   3.473
  233   HM62  DDA  25          HM62      DDA  25  -7.803   0.824   3.728
  234   HM63  DDA  25          HM63      DDA  25  -9.363   1.248   2.890
  235    H1   DDA  26           H1       DDA  26  -1.812  -2.129   2.678
  236    H3   DDA  26           H3       DDA  26  -4.234  -0.908   1.972
  237    H4   DDA  26           H4       DDA  26  -5.500  -3.429   3.309
  238    H5   DDA  26           H5       DDA  26  -3.029  -2.040   4.479
  239    HO4  DDA  26           HO4      DDA  26  -6.384  -1.324   3.547
  240    H2A  DDA  26           H2A      DDA  26  -3.822  -3.794   1.029
  241    H2E  DDA  26           H2E      DDA  26  -3.063  -2.286   0.414
  242   HM61  DDA  26          HM61      DDA  26  -2.867  -4.119   5.771
  243   HM62  DDA  26          HM62      DDA  26  -4.470  -3.355   6.161
  244   HM63  DDA  26          HM63      DDA  26  -4.339  -4.780   5.019
  245    H1   1GL  31           H1       1GL  31 -12.079   6.336   0.337
  246    HO3  1GL  31           HO3      1GL  31 -13.620   5.994  -4.745
  247    H3   1GL  31           H3       1GL  31 -12.072   5.554  -3.305
  248    H4   1GL  31           H4       1GL  31 -11.821   7.770  -4.368
  249    H5   1GL  31           H5       1GL  31 -10.174   6.919  -2.673
  250   HM41  1GL  31          HM41      1GL  31 -13.997   8.573  -4.818
  251   HM42  1GL  31          HM42      1GL  31 -14.237  10.168  -3.972
  252   HM43  1GL  31          HM43      1GL  31 -12.646   9.784  -4.776
  253    H2A  1GL  31           H2A      1GL  31 -13.822   7.071  -1.268
  254    H2E  1GL  31           H2E      1GL  31 -13.560   5.285  -1.277
  255   HM61  1GL  31          HM61      1GL  31  -9.133   9.034  -2.151
  256   HM62  1GL  31          HM62      1GL  31  -9.898   9.174  -3.767
  257   HM63  1GL  31          HM63      1GL  31 -10.702   9.934  -2.347
  258    H1   2GL  32           H1       2GL  32  -7.138   4.375  -0.051
  259    H4   2GL  32           H4       2GL  32 -10.661   5.417   1.581
  260    H5   2GL  32           H5       2GL  32  -8.104   5.072   1.565
  261    H3   2GL  32           H3       2GL  32  -9.267   6.030  -0.387
  262   HM41  2GL  32          HM41      2GL  32 -14.101   2.407   0.652
  263   HM42  2GL  32          HM42      2GL  32 -12.811   2.568  -0.615
  264   HM43  2GL  32          HM43      2GL  32 -12.576   1.420   0.760
  265    H2A  2GL  32           H2A      2GL  32  -9.690   3.100  -1.283
  266    H2E  2GL  32           H2E      2GL  32  -8.663   4.347  -2.079
  267   HM61  2GL  32          HM61      2GL  32  -9.206   4.787   3.698
  268   HM62  2GL  32          HM62      2GL  32  -9.792   3.147   3.273
  269   HM63  2GL  32          HM63      2GL  32  -8.021   3.437   3.517
  270    H1   1AR  34           H1       1AR  34   8.085   2.611   0.219
  271    HO3  1AR  34           HO3      1AR  34  12.141   4.141  -0.588
  272    H4   1AR  34           H4       1AR  34  11.122   2.633  -2.447
  273    H5   1AR  34           H5       1AR  34  10.212   0.001  -1.107
  274   HM31  1AR  34          HM31      1AR  34  12.158   1.633   1.597
  275   HM32  1AR  34          HM32      1AR  34  11.441   0.341   0.582
  276   HM33  1AR  34          HM33      1AR  34  13.107   0.901   0.247
  277   HM41  1AR  34          HM41      1AR  34  14.652  -0.029  -3.496
  278   HM42  1AR  34          HM42      1AR  34  13.131  -0.214  -4.468
  279   HM43  1AR  34          HM43      1AR  34  14.373   0.981  -4.978
  280    H2A  1AR  34           H2A      1AR  34  10.092   3.876  -0.387
  281    H2E  1AR  34           H2E      1AR  34  10.418   3.198   1.245
  282   HM61  1AR  34          HM61      1AR  34   9.756   1.286  -3.888
  283   HM62  1AR  34          HM62      1AR  34  10.579  -0.291  -3.563
  284   HM63  1AR  34          HM63      1AR  34   8.833  -0.090  -3.220
  285    H1   DDA  35           H1       DDA  35   5.415  -0.889   1.347
  286    H3   DDA  35           H3       DDA  35   7.762  -0.110  -0.111
  287    H4   DDA  35           H4       DDA  35   9.142  -0.854   2.538
  288    H5   DDA  35           H5       DDA  35   6.988  -2.373   1.042
  289    HO4  DDA  35           HO4      DDA  35   9.151  -2.248   0.075
  290    H2A  DDA  35           H2A      DDA  35   7.310   1.117   2.630
  291    H2E  DDA  35           H2E      DDA  35   6.389   1.394   1.133
  292   HM61  DDA  35          HM61      DDA  35   8.448  -3.049   3.623
  293   HM62  DDA  35          HM62      DDA  35   7.181  -4.017   2.727
  294   HM63  DDA  35          HM63      DDA  35   8.844  -3.783   2.012
  295    H1   DDA  36           H1       DDA  36   1.318  -0.831   3.039
  296    H3   DDA  36           H3       DDA  36   3.764  -1.219   2.383
  297    H4   DDA  36           H4       DDA  36   4.550  -0.976   5.379
  298    H5   DDA  36           H5       DDA  36   2.190  -2.621   4.216
  299    HO4  DDA  36           HO4      DDA  36   5.680  -2.387   3.934
  300    H2A  DDA  36           H2A      DDA  36   3.396   1.089   4.360
  301    H2E  DDA  36           H2E      DDA  36   3.064   1.072   2.592
  302   HM61  DDA  36          HM61      DDA  36   2.984  -1.904   7.117
  303   HM62  DDA  36          HM62      DDA  36   3.259  -3.520   6.354
  304   HM63  DDA  36          HM63      DDA  36   1.578  -2.900   6.596
  305    H3   DXB  23           H3       DXB  23   0.220  -5.340   0.614
  306    H5   DXB  23           H5       DXB  23   5.767  -3.658  -0.834
  307    HO8  DXB  23           HO8      DXB  23   2.950   1.115  -0.234
  308    HO3  DXB  23           HO3      DXB  23  -1.552  -7.828   3.826
  309    HO4  DXB  23           HO4      DXB  23   0.139  -8.719   5.746
  310    H4A  DXB  23           H4A      DXB  23   2.242  -4.450   2.713
  311    H4E  DXB  23           H4E      DXB  23   2.414  -5.705   1.441
  312   HM71  DXB  23          HM71      DXB  23   6.820   0.522  -2.961
  313   HM72  DXB  23          HM72      DXB  23   5.427   1.580  -2.577
  314   HM73  DXB  23          HM73      DXB  23   6.695   1.367  -1.359
  315    H10  DXB  23           H10      DXB  23   3.984  -4.684   0.098
  316    HS1  DXB  23           HS1      DXB  23   0.941  -5.692   3.253
  317   HM11  DXB  23          HM11      DXB  23  -1.894  -6.811   1.717
  318   HM12  DXB  23          HM12      DXB  23  -0.815  -7.607   0.461
  319   HM13  DXB  23          HM13      DXB  23  -1.406  -8.568   1.886
  320    HS3  DXB  23           HS3      DXB  23  -0.710  -6.081   5.896
  321    HS4  DXB  23           HS4      DXB  23   1.392  -7.228   4.087
  322   HM51  DXB  23          HM51      DXB  23   1.852  -5.158   5.273
  323   HM52  DXB  23          HM52      DXB  23   1.354  -5.888   6.848
  324   HM53  DXB  23          HM53      DXB  23   2.828  -6.493   5.981
  325    H2   DXB  23           H2       DXB  23   0.088  -3.067   2.658
  326    H3   DXB  33           H3       DXB  33  -0.389   2.985   3.610
  327    H5   DXB  33           H5       DXB  33  -6.107   3.068   1.387
  328    HO8  DXB  33           HO8      DXB  33  -3.868  -0.320  -2.504
  329    HO3  DXB  33           HO3      DXB  33   2.621   5.053   6.961
  330    HO4  DXB  33           HO4      DXB  33   0.570   4.502   9.594
  331    H4A  DXB  33           H4A      DXB  33  -2.536   1.688   5.125
  332    H4E  DXB  33           H4E      DXB  33  -2.289   3.449   4.702
  333   HM71  DXB  33          HM71      DXB  33  -6.404   1.982  -3.251
  334   HM72  DXB  33          HM72      DXB  33  -4.942   1.060  -3.617
  335   HM73  DXB  33          HM73      DXB  33  -6.338   0.222  -2.863
  336    H10  DXB  33           H10      DXB  33  -4.628   3.127   2.972
  337    HS1  DXB  33           HS1      DXB  33   0.829   2.595   5.315
  338   HM11  DXB  33          HM11      DXB  33  -1.977   1.638   7.076
  339   HM12  DXB  33          HM12      DXB  33  -1.348  -0.025   6.627
  340   HM13  DXB  33          HM13      DXB  33  -0.931   0.706   8.234
  341    HS3  DXB  33           HS3      DXB  33   1.412   3.132   7.500
  342    HS4  DXB  33           HS4      DXB  33  -1.186   3.531   7.585
  343   HM51  DXB  33          HM51      DXB  33  -1.811   5.770   8.541
  344   HM52  DXB  33          HM52      DXB  33  -0.126   6.360   8.157
  345   HM53  DXB  33          HM53      DXB  33  -1.231   5.861   6.849
  346    H2   DXB  33           H2       DXB  33  -0.628   0.101   4.607
  Start of MODEL    5
    1   1H5*    T   1          1H5*        T   1  -4.902  -3.007 -19.256
    2   2H5*    T   1          2H5*        T   1  -6.115  -3.827 -20.308
    3    H4*    T   1           H4*        T   1  -7.971  -2.512 -19.196
    4    H3*    T   1           H3*        T   1  -5.566  -1.449 -17.568
    5   1H2*    T   1          1H2*        T   1  -7.268  -1.049 -15.853
    6   2H2*    T   1          2H2*        T   1  -8.596  -1.297 -17.036
    7    H1*    T   1           H1*        T   1  -8.594  -3.506 -16.452
    8    H3     T   1           H3         T   1  -7.188  -4.568 -12.300
    9   1H5M    T   1          1H5M        T   1  -2.815  -3.334 -13.384
   10   2H5M    T   1          2H5M        T   1  -2.918  -2.951 -15.152
   11   3H5M    T   1          3H5M        T   1  -2.781  -4.676 -14.621
   12    H6     T   1           H6         T   1  -5.018  -2.997 -16.259
   13    H5T    T   1           H5T        T   1  -6.095  -1.017 -20.202
   14   1H5*    T   2          1H5*        T   2  -8.633   3.416 -16.301
   15   2H5*    T   2          2H5*        T   2  -7.451   2.445 -15.389
   16    H4*    T   2           H4*        T   2 -10.479   1.876 -15.753
   17    H3*    T   2           H3*        T   2  -8.580   2.738 -13.541
   18   1H2*    T   2          1H2*        T   2  -9.942   1.570 -11.892
   19   2H2*    T   2          2H2*        T   2 -11.224   1.296 -13.139
   20    H1*    T   2           H1*        T   2 -10.097  -0.742 -13.382
   21    H3     T   2           H3         T   2  -6.850  -1.788 -10.363
   22   1H5M    T   2          1H5M        T   2  -3.585  -0.671 -13.487
   23   2H5M    T   2          2H5M        T   2  -4.276   0.907 -14.044
   24   3H5M    T   2          3H5M        T   2  -4.625  -0.590 -14.965
   25    H6     T   2           H6         T   2  -6.943   0.649 -14.483
   26   1H5*    G   3          1H5*        G   3 -12.380   3.873 -11.285
   27   2H5*    G   3          2H5*        G   3 -12.077   5.567 -10.746
   28    H4*    G   3           H4*        G   3 -12.145   4.134  -8.628
   29    H3*    G   3           H3*        G   3  -9.375   4.961  -9.304
   30    H1*    G   3           H1*        G   3 -10.203   1.751  -7.567
   31    H8     G   3           H8         G   3  -8.570   3.230 -10.746
   32    H1     G   3           H1         G   3  -4.880  -0.404  -6.910
   33   1H2     G   3          1H2         G   3  -7.729  -0.203  -4.880
   34   2H2     G   3          2H2         G   3  -6.054  -0.713  -4.885
   35   1H2*    G   3          1H2*        G   3  -9.303   4.229  -7.025
   36   2H2*    G   3          2H2*        G   3 -11.031   3.844  -6.893
   37   1H5*    G   4          1H5*        G   4  -8.787   7.726  -4.731
   38   2H5*    G   4          2H5*        G   4  -8.256   7.337  -6.407
   39    H4*    G   4           H4*        G   4  -8.600   5.111  -4.290
   40    H3*    G   4           H3*        G   4  -6.177   6.917  -4.671
   41    H1*    G   4           H1*        G   4  -6.864   3.131  -5.203
   42    H8     G   4           H8         G   4  -5.750   5.422  -7.778
   43    H1     G   4           H1         G   4  -0.960   1.482  -6.067
   44   1H2     G   4          1H2         G   4  -1.285   0.557  -4.244
   45   2H2     G   4          2H2         G   4  -2.916   0.566  -3.561
   46   1H2*    G   4          1H2*        G   4  -4.971   4.898  -3.788
   47   2H2*    G   4          2H2*        G   4  -6.491   4.176  -3.242
   48   1H5*    C   5          1H5*        C   5  -5.615   4.796  -1.261
   49   2H5*    C   5          2H5*        C   5  -5.118   5.775   0.171
   50    H4*    C   5           H4*        C   5  -3.593   3.866  -0.056
   51    H3*    C   5           H3*        C   5  -2.383   6.413  -1.289
   52    H1*    C   5           H1*        C   5  -1.908   2.605  -1.849
   53   1H4     C   5          1H4         C   5   0.158   5.474  -7.472
   54   2H4     C   5          2H4         C   5   1.359   4.315  -6.962
   55    H5     C   5           H5         C   5  -1.563   6.228  -5.947
   56    H6     C   5           H6         C   5  -2.773   5.562  -3.857
   57   2H2*    C   5          1H2*        C   5  -0.992   3.863  -0.172
   58   1H2*    C   5          2H2*        C   5  -0.439   5.087  -1.375
   59   1H5*    C   6          2H5*        C   6  -0.348   3.903   1.800
   60   2H5*    C   6          1H5*        C   6   0.185   4.893   3.215
   61    H4*    C   6           H4*        C   6   1.720   3.166   2.539
   62    H3*    C   6           H3*        C   6   2.410   6.172   1.792
   63    H1*    C   6           H1*        C   6   3.792   3.038   0.093
   64   1H4     C   6          1H4         C   6   2.114   6.540  -5.300
   65   2H4     C   6          2H4         C   6   3.726   5.866  -5.547
   66    H5     C   6           H5         C   6   1.042   6.485  -3.082
   67    H6     C   6           H6         C   6   1.317   5.617  -0.754
   68   1H2*    C   6          1H2*        C   6   4.280   5.785   0.762
   69   2H2*    C   6          2H2*        C   6   4.720   4.273   1.669
   70   1H5*    A   7          1H5*        A   7   7.038   5.014   5.048
   71   2H5*    A   7          2H5*        A   7   6.294   6.044   3.786
   72    H4*    A   7           H4*        A   7   8.217   3.737   3.182
   73    H3*    A   7           H3*        A   7   8.521   6.336   4.237
   74    H1*    A   7           H1*        A   7   9.185   5.443   0.719
   75    H8     A   7           H8         A   7   6.029   7.349   1.147
   76   1H6     A   7          1H6         A   7   4.924   8.192  -3.604
   77   2H6     A   7          2H6         A   7   5.904   8.038  -5.066
   78    H2     A   7           H2         A   7   9.746   6.124  -3.899
   79   1H2*    A   7          1H2*        A   7   7.439   7.259   2.478
   80   2H2*    A   7          2H2*        A   7   9.078   7.631   1.929
   81   1H5*    A   8          1H5*        A   8  10.688   6.888   0.867
   82   2H5*    A   8          2H5*        A   8  11.141   5.359   0.079
   83    H4*    A   8           H4*        A   8  13.234   6.127  -0.340
   84    H3*    A   8           H3*        A   8  13.927   8.138   0.854
   85    H1*    A   8           H1*        A   8  12.493   8.429  -2.963
   86    H8     A   8           H8         A   8  10.127   8.550  -0.031
   87   1H6     A   8          1H6         A   8   6.131  11.257  -3.977
   88   2H6     A   8          2H6         A   8   6.340  10.683  -2.326
   89    H2     A   8           H2         A   8  10.016  10.593  -6.089
   90    H3T    A   8           H3T        A   8  11.902   8.393   1.991
   91   1H2*    A   8          1H2*        A   8  12.994  10.131  -0.810
   92   2H2*    A   8          2H2*        A   8  14.054   8.789  -1.366
   93   1H5*    T  11          1H5*        T  11  11.245  15.000 -11.530
   94   2H5*    T  11          2H5*        T  11  12.146  14.698  -9.996
   95    H4*    T  11           H4*        T  11  10.685  12.689  -9.533
   96    H3*    T  11           H3*        T  11   9.388  13.633 -12.189
   97   1H2*    T  11          1H2*        T  11   7.364  12.509 -11.225
   98   2H2*    T  11          2H2*        T  11   8.398  11.802  -9.913
   99    H1*    T  11           H1*        T  11   7.677  14.711 -10.416
  100    H3     T  11           H3         T  11   7.555  11.979  -5.760
  101   1H5M    T  11          1H5M        T  11   3.305  13.874  -6.649
  102   2H5M    T  11          2H5M        T  11   3.234  12.646  -7.963
  103   3H5M    T  11          3H5M        T  11   3.422  14.394  -8.368
  104    H6     T  11           H6         T  11   5.667  14.306  -9.478
  105    H5T    T  11           H5T        T  11  11.876  12.562 -11.782
  106   1H5*    T  12          1H5*        T  12  10.485   7.443 -13.169
  107   2H5*    T  12          2H5*        T  12   9.371   8.098 -11.940
  108    H4*    T  12           H4*        T  12  12.474   8.252 -11.822
  109    H3*    T  12           H3*        T  12  10.318   6.386 -10.778
  110   1H2*    T  12          1H2*        T  12  11.503   6.113  -8.673
  111   2H2*    T  12          2H2*        T  12  12.928   6.999  -9.348
  112    H1*    T  12           H1*        T  12  11.851   8.804  -8.289
  113    H3     T  12           H3         T  12   8.160   7.455  -5.817
  114   1H5M    T  12          1H5M        T  12   6.124  10.571  -9.001
  115   2H5M    T  12          2H5M        T  12   5.460   8.942  -9.417
  116   3H5M    T  12          3H5M        T  12   6.640   9.741 -10.517
  117    H6     T  12           H6         T  12   8.950   9.274 -10.187
  118   1H5*    G  13          1H5*        G  13  13.769   3.948  -9.506
  119   2H5*    G  13          2H5*        G  13  13.579   2.276 -10.158
  120    H4*    G  13           H4*        G  13  13.376   2.100  -7.607
  121    H3*    G  13           H3*        G  13  10.747   1.795  -8.943
  122    H1*    G  13           H1*        G  13  11.166   3.258  -5.529
  123    H8     G  13           H8         G  13   9.999   4.199  -9.046
  124    H1     G  13           H1         G  13   5.667   4.461  -4.296
  125   1H2     G  13          1H2         G  13   6.546   3.499  -2.501
  126   2H2     G  13          2H2         G  13   8.162   2.805  -2.542
  127   1H2*    G  13          1H2*        G  13  10.453   0.948  -6.718
  128   2H2*    G  13          2H2*        G  13  12.128   1.222  -6.190
  129   1H5*    G  14          1H5*        G  14   9.787  -3.121  -7.592
  130   2H5*    G  14          2H5*        G  14   9.492  -1.606  -8.519
  131    H4*    G  14           H4*        G  14   9.344  -1.628  -5.438
  132    H3*    G  14           H3*        G  14   7.133  -2.426  -7.382
  133    H1*    G  14           H1*        G  14   7.527   0.543  -4.933
  134    H8     G  14           H8         G  14   7.136   0.843  -8.553
  135    H1     G  14           H1         G  14   1.844   2.727  -5.416
  136   1H2     G  14          1H2         G  14   1.887   2.185  -3.452
  137   2H2     G  14          2H2         G  14   3.371   1.550  -2.743
  138   1H2*    G  14          1H2*        G  14   5.696  -1.621  -5.472
  139   2H2*    G  14          2H2*        G  14   7.081  -1.553  -4.393
  140   1H5*    C  15          1H5*        C  15   6.039  -3.386  -3.605
  141   2H5*    C  15          2H5*        C  15   5.350  -5.007  -3.238
  142    H4*    C  15           H4*        C  15   3.979  -2.924  -2.416
  143    H3*    C  15           H3*        C  15   2.716  -4.807  -4.478
  144    H1*    C  15           H1*        C  15   2.555  -1.037  -3.203
  145   1H4     C  15          1H4         C  15   1.076   1.062  -9.209
  146   2H4     C  15          2H4         C  15  -0.278   1.461  -8.190
  147    H5     C  15           H5         C  15   2.705  -0.521  -8.540
  148    H6     C  15           H6         C  15   3.650  -1.660  -6.526
  149   2H2*    C  15          1H2*        C  15   1.317  -2.747  -2.674
  150   1H2*    C  15          2H2*        C  15   0.902  -3.222  -4.381
  151   1H5*    C  16          1H5*        C  16  -0.909  -5.356  -3.093
  152   2H5*    C  16          2H5*        C  16  -0.045  -4.032  -2.263
  153    H4*    C  16           H4*        C  16  -1.446  -4.448  -0.271
  154    H3*    C  16           H3*        C  16  -2.650  -6.504  -1.747
  155    H1*    C  16           H1*        C  16  -4.105  -2.790  -2.327
  156   1H4     C  16          1H4         C  16  -1.336  -1.378  -8.292
  157   2H4     C  16          2H4         C  16  -2.904  -0.604  -8.177
  158    H5     C  16           H5         C  16  -0.590  -2.941  -6.611
  159    H6     C  16           H6         C  16  -1.047  -3.834  -4.341
  160   1H2*    C  16          1H2*        C  16  -3.673  -5.425  -3.630
  161   2H2*    C  16          2H2*        C  16  -4.864  -4.825  -2.445
  162   1H5*    A  17          1H5*        A  17  -7.974  -6.679  -0.456
  163   2H5*    A  17          2H5*        A  17  -6.902  -6.858  -1.883
  164    H4*    A  17           H4*        A  17  -8.739  -4.469  -1.336
  165    H3*    A  17           H3*        A  17  -9.116  -7.081  -2.255
  166    H1*    A  17           H1*        A  17  -8.981  -4.199  -4.407
  167    H8     A  17           H8         A  17  -5.911  -6.205  -4.744
  168   1H6     A  17          1H6         A  17  -3.969  -3.940  -8.810
  169   2H6     A  17          2H6         A  17  -4.684  -2.715  -9.856
  170    H2     A  17           H2         A  17  -8.667  -1.660  -8.302
  171   1H2*    A  17          1H2*        A  17  -7.571  -6.873  -3.906
  172   2H2*    A  17          2H2*        A  17  -9.023  -6.629  -4.907
  173   1H5*    A  18          1H5*        A  18 -13.334  -3.899  -4.964
  174   2H5*    A  18          2H5*        A  18 -14.349  -5.345  -4.742
  175    H4*    A  18           H4*        A  18 -11.318  -5.511  -5.319
  176    H3*    A  18           H3*        A  18 -11.732  -7.763  -5.411
  177    H1*    A  18           H1*        A  18 -12.693  -5.928  -8.832
  178    H8     A  18           H8         A  18 -10.049  -7.442  -6.432
  179   1H6     A  18          1H6         A  18  -5.871  -5.436 -10.548
  180   2H6     A  18          2H6         A  18  -6.096  -6.420  -9.111
  181    H2     A  18           H2         A  18  -9.810  -3.722 -11.676
  182    H3T    A  18           H3T        A  18 -13.426  -7.645  -4.089
  183   1H2*    A  18          1H2*        A  18 -12.437  -8.389  -7.626
  184   2H2*    A  18          2H2*        A  18 -13.929  -7.384  -7.452
  185    H1   1GL  21           H1       1GL  21  12.154  -5.792  -2.579
  186    HO3  1GL  21           HO3      1GL  21  14.221  -2.360  -6.053
  187    H3   1GL  21           H3       1GL  21  12.506  -2.883  -4.874
  188    H4   1GL  21           H4       1GL  21  12.357  -3.894  -7.127
  189    H5   1GL  21           H5       1GL  21  10.534  -4.253  -5.438
  190   HM41  1GL  21          HM41      1GL  21  15.007  -5.935  -7.969
  191   HM42  1GL  21          HM42      1GL  21  13.418  -5.414  -8.700
  192   HM43  1GL  21          HM43      1GL  21  14.446  -4.215  -7.808
  193    H2A  1GL  21           H2A      1GL  21  14.048  -5.445  -4.128
  194    H2E  1GL  21           H2E      1GL  21  13.751  -4.049  -3.017
  195   HM61  1GL  21          HM61      1GL  21  10.312  -5.334  -7.667
  196   HM62  1GL  21          HM62      1GL  21  11.152  -6.811  -7.037
  197   HM63  1GL  21          HM63      1GL  21   9.559  -6.302  -6.351
  198    H1   2GL  22           H1       2GL  22   7.245  -3.719  -2.161
  199    H4   2GL  22           H4       2GL  22  10.528  -5.877  -1.294
  200    H5   2GL  22           H5       2GL  22   7.970  -5.413  -1.332
  201    H3   2GL  22           H3       2GL  22   9.383  -4.891  -3.289
  202   HM41  2GL  22          HM41      2GL  22  12.221  -2.796   1.452
  203   HM42  2GL  22          HM42      2GL  22  13.843  -3.456   0.965
  204   HM43  2GL  22          HM43      2GL  22  12.897  -2.395  -0.171
  205    H2A  2GL  22           H2A      2GL  22   9.903  -2.193  -1.868
  206    H2E  2GL  22           H2E      2GL  22   9.008  -2.462  -3.417
  207   HM61  2GL  22          HM61      2GL  22   8.791  -6.741   0.520
  208   HM62  2GL  22          HM62      2GL  22   9.408  -5.296   1.382
  209   HM63  2GL  22          HM63      2GL  22   7.622  -5.537   1.173
  210    H1   1AR  24           H1       1AR  24  -7.924  -1.884  -2.590
  211    HO3  1AR  24           HO3      1AR  24 -12.413  -2.788  -3.433
  212    H4   1AR  24           H4       1AR  24 -11.003   0.118  -4.592
  213    H5   1AR  24           H5       1AR  24  -9.981   0.984  -1.822
  214   HM31  1AR  24          HM31      1AR  24 -11.995  -2.263  -1.163
  215   HM32  1AR  24          HM32      1AR  24 -11.453  -0.571  -0.907
  216   HM33  1AR  24          HM33      1AR  24 -13.063  -0.876  -1.613
  217   HM41  1AR  24          HM41      1AR  24 -12.448   0.941  -6.002
  218   HM42  1AR  24          HM42      1AR  24 -13.720   2.217  -5.861
  219   HM43  1AR  24          HM43      1AR  24 -12.082   2.531  -5.190
  220    H2A  1AR  24           H2A      1AR  24  -9.869  -2.266  -4.082
  221    H2E  1AR  24           H2E      1AR  24 -10.249  -3.004  -2.486
  222   HM61  1AR  24          HM61      1AR  24 -10.227   2.878  -3.448
  223   HM62  1AR  24          HM62      1AR  24  -8.506   2.389  -3.295
  224   HM63  1AR  24          HM63      1AR  24  -9.418   1.881  -4.741
  225    H1   DDA  25           H1       DDA  25  -5.559  -0.391   0.888
  226    H3   DDA  25           H3       DDA  25  -7.737   0.298  -0.810
  227    H4   DDA  25           H4       DDA  25  -9.293  -1.242   1.371
  228    H5   DDA  25           H5       DDA  25  -7.162   0.874   1.705
  229    HO4  DDA  25           HO4      DDA  25  -9.255   1.526   0.706
  230    H2A  DDA  25           H2A      DDA  25  -7.425  -2.609   0.073
  231    H2E  DDA  25           H2E      DDA  25  -6.386  -1.745  -1.072
  232   HM61  DDA  25          HM61      DDA  25  -8.995   1.114   3.343
  233   HM62  DDA  25          HM62      DDA  25  -8.714  -0.604   3.844
  234   HM63  DDA  25          HM63      DDA  25  -7.380   0.629   4.024
  235    H1   DDA  26           H1       DDA  26  -1.786  -1.854   2.567
  236    H3   DDA  26           H3       DDA  26  -3.877  -1.148   1.977
  237    H4   DDA  26           H4       DDA  26  -5.382  -3.374   3.475
  238    H5   DDA  26           H5       DDA  26  -3.362  -2.414   5.254
  239    HO4  DDA  26           HO4      DDA  26  -6.062  -1.240   3.609
  240    H2A  DDA  26           H2A      DDA  26  -3.658  -4.233   1.913
  241    H2E  DDA  26           H2E      DDA  26  -3.076  -3.105   0.646
  242   HM61  DDA  26          HM61      DDA  26  -3.918  -5.193   3.997
  243   HM62  DDA  26          HM62      DDA  26  -3.061  -4.921   5.542
  244   HM63  DDA  26          HM63      DDA  26  -4.847  -4.591   5.438
  245    H1   1GL  31           H1       1GL  31 -12.005   6.301   0.301
  246    HO3  1GL  31           HO3      1GL  31 -13.271   6.428  -4.853
  247    H3   1GL  31           H3       1GL  31 -11.786   5.864  -3.400
  248    H4   1GL  31           H4       1GL  31 -11.324   8.150  -4.225
  249    H5   1GL  31           H5       1GL  31  -9.836   7.129  -2.481
  250   HM41  1GL  31          HM41      1GL  31 -12.398  10.538  -4.356
  251   HM42  1GL  31          HM42      1GL  31 -13.176   8.978  -4.868
  252   HM43  1GL  31          HM43      1GL  31 -14.106  10.151  -3.847
  253    H2A  1GL  31           H2A      1GL  31 -13.599   7.243  -1.336
  254    H2E  1GL  31           H2E      1GL  31 -13.372   5.459  -1.511
  255   HM61  1GL  31          HM61      1GL  31 -10.380  10.106  -1.914
  256   HM62  1GL  31          HM62      1GL  31  -8.893   9.166  -1.504
  257   HM63  1GL  31          HM63      1GL  31  -9.324   9.438  -3.228
  258    H1   2GL  32           H1       2GL  32  -7.043   4.363   0.010
  259    H4   2GL  32           H4       2GL  32 -10.661   5.310   1.529
  260    H5   2GL  32           H5       2GL  32  -8.102   4.982   1.680
  261    H3   2GL  32           H3       2GL  32  -9.108   6.051  -0.290
  262   HM41  2GL  32          HM41      2GL  32 -12.724   2.220  -0.743
  263   HM42  2GL  32          HM42      2GL  32 -12.412   1.264   0.756
  264   HM43  2GL  32          HM43      2GL  32 -13.985   2.154   0.559
  265    H2A  2GL  32           H2A      2GL  32  -9.551   3.169  -1.291
  266    H2E  2GL  32           H2E      2GL  32  -8.486   4.419  -2.047
  267   HM61  2GL  32          HM61      2GL  32  -9.893   2.907   3.078
  268   HM62  2GL  32          HM62      2GL  32  -8.194   3.313   3.569
  269   HM63  2GL  32          HM63      2GL  32  -9.501   4.556   3.663
  270    H1   1AR  34           H1       1AR  34   8.202   2.573   0.390
  271    HO3  1AR  34           HO3      1AR  34  12.510   3.735   0.665
  272    H4   1AR  34           H4       1AR  34  11.334   2.485  -2.205
  273    H5   1AR  34           H5       1AR  34  10.284  -0.121  -0.905
  274   HM31  1AR  34          HM31      1AR  34  12.192   1.520   1.889
  275   HM32  1AR  34          HM32      1AR  34  11.534   0.221   0.842
  276   HM33  1AR  34          HM33      1AR  34  13.208   0.790   0.588
  277   HM41  1AR  34          HM41      1AR  34  14.642  -0.454  -3.186
  278   HM42  1AR  34          HM42      1AR  34  13.114  -0.534  -4.160
  279   HM43  1AR  34          HM43      1AR  34  14.460   0.520  -4.705
  280    H2A  1AR  34           H2A      1AR  34  10.203   3.717  -0.290
  281    H2E  1AR  34           H2E      1AR  34  10.477   3.171   1.413
  282   HM61  1AR  34          HM61      1AR  34  10.724  -0.382  -3.362
  283   HM62  1AR  34          HM62      1AR  34   8.980  -0.180  -3.045
  284   HM63  1AR  34          HM63      1AR  34   9.912   1.206  -3.678
  285    H1   DDA  35           H1       DDA  35   5.438  -0.804   1.617
  286    H3   DDA  35           H3       DDA  35   7.875  -0.209   0.117
  287    H4   DDA  35           H4       DDA  35   9.138  -0.791   2.872
  288    H5   DDA  35           H5       DDA  35   7.040  -2.365   1.367
  289    HO4  DDA  35           HO4      DDA  35   9.239  -2.278   0.458
  290    H2A  DDA  35           H2A      DDA  35   7.403   1.182   2.786
  291    H2E  DDA  35           H2E      DDA  35   6.506   1.459   1.285
  292   HM61  DDA  35          HM61      DDA  35   8.305  -2.999   4.053
  293   HM62  DDA  35          HM62      DDA  35   7.073  -3.941   3.085
  294   HM63  DDA  35          HM63      DDA  35   8.784  -3.773   2.491
  295    H1   DDA  36           H1       DDA  36   1.524  -0.186   3.206
  296    H3   DDA  36           H3       DDA  36   3.633  -0.637   2.533
  297    H4   DDA  36           H4       DDA  36   4.554  -0.846   5.497
  298    H5   DDA  36           H5       DDA  36   2.056  -2.253   4.368
  299    HO4  DDA  36           HO4      DDA  36   5.482  -2.225   3.914
  300    H2A  DDA  36           H2A      DDA  36   3.549   1.359   4.886
  301    H2E  DDA  36           H2E      DDA  36   3.215   1.719   3.150
  302   HM61  DDA  36          HM61      DDA  36   1.615  -2.595   6.825
  303   HM62  DDA  36          HM62      DDA  36   3.230  -3.264   6.355
  304   HM63  DDA  36          HM63      DDA  36   3.119  -1.678   7.211
  305    H3   DXB  23           H3       DXB  23   0.705  -4.884   0.844
  306    H5   DXB  23           H5       DXB  23   5.990  -3.763  -0.507
  307    HO8  DXB  23           HO8      DXB  23   3.123   0.953  -0.327
  308    HO3  DXB  23           HO3      DXB  23   0.887  -9.416   4.163
  309    HO4  DXB  23           HO4      DXB  23   1.894  -8.420   6.140
  310    H4A  DXB  23           H4A      DXB  23   2.546  -4.403   3.241
  311    H4E  DXB  23           H4E      DXB  23   2.869  -5.609   1.923
  312   HM71  DXB  23          HM71      DXB  23   6.819   1.220  -1.371
  313   HM72  DXB  23          HM72      DXB  23   7.009   0.302  -2.924
  314   HM73  DXB  23          HM73      DXB  23   5.594   1.352  -2.649
  315    H10  DXB  23           H10      DXB  23   4.156  -4.780   0.367
  316    HS1  DXB  23           HS1      DXB  23   0.836  -6.738   1.708
  317   HM11  DXB  23          HM11      DXB  23  -0.627  -7.195   0.400
  318   HM12  DXB  23          HM12      DXB  23  -0.838  -8.411   1.740
  319   HM13  DXB  23          HM13      DXB  23  -2.298  -7.529   1.062
  320    HS3  DXB  23           HS3      DXB  23  -0.698  -7.140   4.367
  321    HS4  DXB  23           HS4      DXB  23   1.489  -5.925   4.896
  322   HM51  DXB  23          HM51      DXB  23   0.747  -6.189   7.495
  323   HM52  DXB  23          HM52      DXB  23  -0.725  -6.137   6.424
  324   HM53  DXB  23          HM53      DXB  23  -0.101  -7.702   7.030
  325    H2   DXB  23           H2       DXB  23   0.145  -3.657   3.576
  326    H3   DXB  33           H3       DXB  33  -0.918   3.184   4.407
  327    H5   DXB  33           H5       DXB  33  -5.985   3.094   1.293
  328    HO8  DXB  33           HO8      DXB  33  -2.996  -0.833  -1.269
  329    HO3  DXB  33           HO3      DXB  33   1.601   4.250   5.423
  330    HO4  DXB  33           HO4      DXB  33  -0.644   6.028   6.668
  331    H4A  DXB  33           H4A      DXB  33  -2.854   0.948   4.926
  332    H4E  DXB  33           H4E      DXB  33  -3.118   2.743   4.907
  333   HM71  DXB  33          HM71      DXB  33  -6.542   0.225  -2.777
  334   HM72  DXB  33          HM72      DXB  33  -6.257   1.917  -3.348
  335   HM73  DXB  33          HM73      DXB  33  -5.011   0.644  -3.583
  336    H10  DXB  33           H10      DXB  33  -4.728   2.756   3.014
  337    HS1  DXB  33           HS1      DXB  33  -0.168   1.120   6.171
  338   HM11  DXB  33          HM11      DXB  33  -2.803  -0.420   7.559
  339   HM12  DXB  33          HM12      DXB  33  -1.581  -0.576   6.232
  340   HM13  DXB  33          HM13      DXB  33  -1.064  -0.239   7.977
  341    HS3  DXB  33           HS3      DXB  33   1.219   3.842   7.536
  342    HS4  DXB  33           HS4      DXB  33  -1.782   3.877   6.857
  343   HM51  DXB  33          HM51      DXB  33  -1.910   4.298   9.420
  344   HM52  DXB  33          HM52      DXB  33  -1.056   2.771   8.986
  345   HM53  DXB  33          HM53      DXB  33  -0.087   4.224   9.429
  346    H2   DXB  33           H2       DXB  33  -0.568   0.147   4.188
  Start of MODEL    6
    1   1H5*    T   1          1H5*        T   1  -5.024  -3.056 -19.542
    2   2H5*    T   1          2H5*        T   1  -6.296  -3.804 -20.579
    3    H4*    T   1           H4*        T   1  -8.071  -2.455 -19.380
    4    H3*    T   1           H3*        T   1  -5.587  -1.531 -17.784
    5   1H2*    T   1          1H2*        T   1  -7.237  -1.119 -16.014
    6   2H2*    T   1          2H2*        T   1  -8.598  -1.287 -17.175
    7    H1*    T   1           H1*        T   1  -8.660  -3.512 -16.654
    8    H3     T   1           H3         T   1  -7.199  -4.644 -12.538
    9   1H5M    T   1          1H5M        T   1  -2.954  -2.927 -15.246
   10   2H5M    T   1          2H5M        T   1  -2.869  -4.735 -15.258
   11   3H5M    T   1          3H5M        T   1  -2.769  -3.825 -13.682
   12    H6     T   1           H6         T   1  -5.064  -3.130 -16.539
   13    H5T    T   1           H5T        T   1  -6.170  -1.001 -20.402
   14   1H5*    T   2          1H5*        T   2  -8.509   3.330 -16.235
   15   2H5*    T   2          2H5*        T   2  -7.418   2.227 -15.355
   16    H4*    T   2           H4*        T   2 -10.449   1.809 -15.898
   17    H3*    T   2           H3*        T   2  -8.691   2.598 -13.547
   18   1H2*    T   2          1H2*        T   2 -10.170   1.416 -12.013
   19   2H2*    T   2          2H2*        T   2 -11.376   1.188 -13.344
   20    H1*    T   2           H1*        T   2 -10.276  -0.865 -13.554
   21    H3     T   2           H3         T   2  -7.278  -1.899 -10.252
   22   1H5M    T   2          1H5M        T   2  -4.773  -0.548 -14.814
   23   2H5M    T   2          2H5M        T   2  -3.878  -1.235 -13.404
   24   3H5M    T   2          3H5M        T   2  -4.204   0.543 -13.502
   25    H6     T   2           H6         T   2  -7.032   0.394 -14.459
   26   1H5*    G   3          1H5*        G   3 -12.623   3.510 -11.359
   27   2H5*    G   3          2H5*        G   3 -12.461   5.246 -10.886
   28    H4*    G   3           H4*        G   3 -12.494   3.873  -8.693
   29    H3*    G   3           H3*        G   3  -9.810   4.948  -9.322
   30    H1*    G   3           H1*        G   3 -10.416   1.687  -7.502
   31    H8     G   3           H8         G   3  -8.875   3.162 -10.717
   32    H1     G   3           H1         G   3  -5.141  -0.532  -7.015
   33   1H2     G   3          1H2         G   3  -6.270  -0.888  -5.026
   34   2H2     G   3          2H2         G   3  -7.802  -0.085  -4.727
   35   1H2*    G   3          1H2*        G   3  -9.687   4.232  -7.027
   36   2H2*    G   3          2H2*        G   3 -11.389   3.732  -6.902
   37   1H5*    G   4          2H5*        G   4  -9.204   7.441  -4.714
   38   2H5*    G   4          1H5*        G   4  -7.919   7.764  -5.904
   39    H4*    G   4           H4*        G   4  -8.674   5.083  -4.539
   40    H3*    G   4           H3*        G   4  -6.146   6.776  -4.809
   41    H1*    G   4           H1*        G   4  -7.073   3.076  -5.434
   42    H8     G   4           H8         G   4  -5.979   4.993  -8.199
   43    H1     G   4           H1         G   4  -0.953   1.540  -6.107
   44   1H2     G   4          1H2         G   4  -1.280   0.657  -4.276
   45   2H2     G   4          2H2         G   4  -2.911   0.680  -3.605
   46   1H2*    G   4          1H2*        G   4  -4.988   4.702  -4.116
   47   2H2*    G   4          2H2*        G   4  -6.470   4.030  -3.441
   48   1H5*    C   5          2H5*        C   5  -5.633   4.956  -1.159
   49   2H5*    C   5          1H5*        C   5  -4.978   5.987   0.191
   50    H4*    C   5           H4*        C   5  -3.694   3.893  -0.310
   51    H3*    C   5           H3*        C   5  -2.301   6.512  -0.947
   52    H1*    C   5           H1*        C   5  -2.134   2.774  -2.143
   53   1H4     C   5          1H4         C   5   0.226   5.211  -7.747
   54   2H4     C   5          2H4         C   5   1.463   4.163  -7.100
   55    H5     C   5           H5         C   5  -1.515   6.048  -6.364
   56    H6     C   5           H6         C   5  -2.793   5.510  -4.285
   57   2H2*    C   5          1H2*        C   5  -0.962   3.717  -0.550
   58   1H2*    C   5          2H2*        C   5  -0.449   5.148  -1.525
   59   1H5*    C   6          1H5*        C   6   1.216   5.804   0.824
   60   2H5*    C   6          2H5*        C   6   0.252   4.308   0.699
   61    H4*    C   6           H4*        C   6   1.564   3.364   2.561
   62    H3*    C   6           H3*        C   6   2.609   6.180   2.181
   63    H1*    C   6           H1*        C   6   4.341   3.274   0.064
   64   1H4     C   6          1H4         C   6   2.288   6.266  -5.461
   65   2H4     C   6          2H4         C   6   3.950   5.715  -5.618
   66    H5     C   6           H5         C   6   1.216   6.296  -3.270
   67    H6     C   6           H6         C   6   1.403   5.511  -0.977
   68   1H2*    C   6          1H2*        C   6   4.428   5.982   0.929
   69   2H2*    C   6          2H2*        C   6   5.021   4.477   1.718
   70   1H5*    A   7          2H5*        A   7   6.108   3.747   3.879
   71   2H5*    A   7          1H5*        A   7   7.218   4.695   5.024
   72    H4*    A   7           H4*        A   7   8.453   3.517   3.439
   73    H3*    A   7           H3*        A   7   9.843   5.028   3.174
   74    H1*    A   7           H1*        A   7   9.663   5.498   1.134
   75    H8     A   7           H8         A   7   6.507   7.193   1.650
   76   1H6     A   7          1H6         A   7   6.160   8.218  -4.538
   77   2H6     A   7          2H6         A   7   5.344   8.496  -3.000
   78    H2     A   7           H2         A   7   9.936   6.045  -3.636
   79   1H2*    A   7          1H2*        A   7   7.810   7.126   3.004
   80   2H2*    A   7          2H2*        A   7   9.503   7.438   2.575
   81   1H5*    A   8          1H5*        A   8  11.961   4.760   3.177
   82   2H5*    A   8          2H5*        A   8  13.409   5.315   4.059
   83    H4*    A   8           H4*        A   8  13.703   5.700   1.704
   84    H3*    A   8           H3*        A   8  14.655   7.684   2.899
   85    H1*    A   8           H1*        A   8  12.824   7.099  -0.596
   86    H8     A   8           H8         A   8  10.868   8.859   2.027
   87   1H6     A   8          1H6         A   8   7.275  10.847  -2.691
   88   2H6     A   8          2H6         A   8   7.335  10.644  -0.950
   89    H2     A   8           H2         A   8  11.031   9.178  -4.364
   90    H3T    A   8           H3T        A   8  12.370   8.010   3.850
   91   1H2*    A   8          1H2*        A   8  13.614   9.420   1.019
   92   2H2*    A   8          2H2*        A   8  14.583   7.981   0.550
   93   1H5*    T  11          1H5*        T  11   7.537  14.963 -10.673
   94   2H5*    T  11          2H5*        T  11   8.902  16.141 -10.615
   95    H4*    T  11           H4*        T  11  10.558  14.227 -10.708
   96    H3*    T  11           H3*        T  11   7.925  12.604 -10.683
   97   1H2*    T  11          1H2*        T  11   9.330  10.866  -9.692
   98   2H2*    T  11          2H2*        T  11  10.831  11.736 -10.155
   99    H1*    T  11           H1*        T  11  10.777  12.780  -8.128
  100    H3     T  11           H3         T  11   8.796  10.927  -4.533
  101   1H5M    T  11          1H5M        T  11   4.791  13.042  -6.574
  102   2H5M    T  11          2H5M        T  11   4.609  11.226  -6.586
  103   3H5M    T  11          3H5M        T  11   4.958  12.120  -8.123
  104    H6     T  11           H6         T  11   7.191  12.644  -8.704
  105    H5T    T  11           H5T        T  11   8.855  14.222 -12.670
  106   1H5*    T  12          1H5*        T  12  10.724   8.052 -13.118
  107   2H5*    T  12          2H5*        T  12   9.448   8.210 -11.887
  108    H4*    T  12           H4*        T  12  12.511   8.512 -11.483
  109    H3*    T  12           H3*        T  12  10.325   6.551 -10.689
  110   1H2*    T  12          1H2*        T  12  11.586   6.039  -8.643
  111   2H2*    T  12          2H2*        T  12  12.974   7.014  -9.267
  112    H1*    T  12           H1*        T  12  11.912   8.690  -8.000
  113    H3     T  12           H3         T  12   8.372   7.648  -5.334
  114   1H5M    T  12          1H5M        T  12   6.048   8.309  -9.886
  115   2H5M    T  12          2H5M        T  12   6.682   9.988  -9.798
  116   3H5M    T  12          3H5M        T  12   5.508   9.412  -8.555
  117    H6     T  12           H6         T  12   8.875   8.687  -9.983
  118   1H5*    G  13          1H5*        G  13  13.871   3.932  -9.564
  119   2H5*    G  13          2H5*        G  13  13.526   2.329 -10.313
  120    H4*    G  13           H4*        G  13  13.418   1.969  -7.783
  121    H3*    G  13           H3*        G  13  10.714   1.962  -9.007
  122    H1*    G  13           H1*        G  13  11.314   3.140  -5.519
  123    H8     G  13           H8         G  13  10.137   4.313  -9.006
  124    H1     G  13           H1         G  13   5.915   4.610  -4.176
  125   1H2     G  13          1H2         G  13   6.793   3.513  -2.389
  126   2H2     G  13          2H2         G  13   8.335   2.681  -2.516
  127   1H2*    G  13          1H2*        G  13  10.450   0.993  -6.825
  128   2H2*    G  13          2H2*        G  13  12.157   1.120  -6.353
  129   1H5*    G  14          2H5*        G  14   9.951  -3.247  -7.195
  130   2H5*    G  14          1H5*        G  14   9.525  -2.181  -8.528
  131    H4*    G  14           H4*        G  14   9.316  -1.636  -5.445
  132    H3*    G  14           H3*        G  14   7.145  -2.417  -7.443
  133    H1*    G  14           H1*        G  14   7.742   0.515  -4.971
  134    H8     G  14           H8         G  14   7.273   0.947  -8.571
  135    H1     G  14           H1         G  14   1.932   2.702  -5.422
  136   1H2     G  14          1H2         G  14   1.955   2.187  -3.447
  137   2H2     G  14          2H2         G  14   3.454   1.630  -2.715
  138   1H2*    G  14          1H2*        G  14   5.688  -1.411  -5.590
  139   2H2*    G  14          2H2*        G  14   7.069  -1.521  -4.490
  140   1H5*    C  15          2H5*        C  15   5.966  -3.704  -3.388
  141   2H5*    C  15          1H5*        C  15   5.035  -5.244  -3.323
  142    H4*    C  15           H4*        C  15   3.809  -3.215  -2.292
  143    H3*    C  15           H3*        C  15   2.628  -4.201  -4.966
  144    H1*    C  15           H1*        C  15   2.569  -0.891  -3.118
  145   1H4     C  15          1H4         C  15   1.225   1.010  -9.215
  146   2H4     C  15          2H4         C  15  -0.137   1.495  -8.242
  147    H5     C  15           H5         C  15   2.731  -0.681  -8.482
  148    H6     C  15           H6         C  15   3.592  -1.799  -6.421
  149   1H2*    C  15          1H2*        C  15   0.715  -2.833  -4.119
  150   2H2*    C  15          2H2*        C  15   1.478  -2.788  -2.510
  151   1H5*    C  16          1H5*        C  16  -1.104  -5.094  -3.461
  152   2H5*    C  16          2H5*        C  16  -0.207  -3.899  -2.504
  153    H4*    C  16           H4*        C  16  -1.625  -4.308  -0.584
  154    H3*    C  16           H3*        C  16  -2.620  -6.305  -2.506
  155    H1*    C  16           H1*        C  16  -4.214  -2.602  -2.678
  156   1H4     C  16          1H4         C  16  -1.275  -0.993  -8.460
  157   2H4     C  16          2H4         C  16  -2.908  -0.356  -8.394
  158    H5     C  16           H5         C  16  -0.536  -2.621  -6.813
  159    H6     C  16           H6         C  16  -1.044  -3.568  -4.592
  160   1H2*    C  16          1H2*        C  16  -3.752  -5.141  -4.113
  161   2H2*    C  16          2H2*        C  16  -4.976  -4.630  -2.923
  162   1H5*    A  17          2H5*        A  17  -6.317  -4.435  -1.079
  163   2H5*    A  17          1H5*        A  17  -7.440  -5.025   0.199
  164    H4*    A  17           H4*        A  17  -9.006  -4.312  -1.289
  165    H3*    A  17           H3*        A  17  -8.677  -7.172  -1.523
  166    H1*    A  17           H1*        A  17  -9.512  -4.645  -4.256
  167    H8     A  17           H8         A  17  -6.216  -6.461  -4.689
  168   1H6     A  17          1H6         A  17  -5.165  -2.774  -9.637
  169   2H6     A  17          2H6         A  17  -4.470  -4.000  -8.576
  170    H2     A  17           H2         A  17  -9.255  -1.901  -8.083
  171   1H2*    A  17          1H2*        A  17  -7.632  -6.953  -3.467
  172   2H2*    A  17          2H2*        A  17  -9.230  -7.175  -4.210
  173   1H5*    A  18          1H5*        A  18 -11.025  -5.913  -4.741
  174   2H5*    A  18          2H5*        A  18 -11.509  -4.236  -4.302
  175    H4*    A  18           H4*        A  18 -13.581  -4.570  -5.308
  176    H3*    A  18           H3*        A  18 -14.292  -6.839  -5.689
  177    H1*    A  18           H1*        A  18 -12.652  -4.711  -8.718
  178    H8     A  18           H8         A  18 -10.453  -6.919  -6.527
  179   1H6     A  18          1H6         A  18  -5.993  -5.668 -10.671
  180   2H6     A  18          2H6         A  18  -6.350  -6.539  -9.183
  181    H2     A  18           H2         A  18  -9.745  -3.697 -12.005
  182    H3T    A  18           H3T        A  18 -12.264  -7.764  -4.810
  183   1H2*    A  18          1H2*        A  18 -13.095  -7.415  -8.134
  184   2H2*    A  18          2H2*        A  18 -14.257  -6.075  -7.874
  185    H1   1GL  21           H1       1GL  21  12.365  -5.487  -2.675
  186    HO3  1GL  21           HO3      1GL  21  14.347  -2.009  -6.213
  187    H3   1GL  21           H3       1GL  21  12.612  -2.587  -5.052
  188    H4   1GL  21           H4       1GL  21  12.738  -3.698  -7.262
  189    H5   1GL  21           H5       1GL  21  10.883  -4.092  -5.595
  190   HM41  1GL  21          HM41      1GL  21  13.843  -5.174  -8.674
  191   HM42  1GL  21          HM42      1GL  21  15.436  -5.708  -7.968
  192   HM43  1GL  21          HM43      1GL  21  14.919  -3.968  -7.845
  193    H2A  1GL  21           H2A      1GL  21  14.348  -4.909  -4.054
  194    H2E  1GL  21           H2E      1GL  21  13.817  -3.485  -3.070
  195   HM61  1GL  21          HM61      1GL  21  11.521  -6.588  -7.205
  196   HM62  1GL  21          HM62      1GL  21  10.772  -5.060  -7.829
  197   HM63  1GL  21          HM63      1GL  21   9.914  -6.001  -6.562
  198    H1   2GL  22           H1       2GL  22   7.309  -3.966  -1.884
  199    H4   2GL  22           H4       2GL  22  10.953  -5.430  -1.178
  200    H5   2GL  22           H5       2GL  22   9.572  -4.348   0.400
  201    H3   2GL  22           H3       2GL  22   9.601  -5.125  -2.828
  202   HM41  2GL  22          HM41      2GL  22  13.947  -2.873   1.017
  203   HM42  2GL  22          HM42      2GL  22  12.215  -2.408   1.357
  204   HM43  2GL  22          HM43      2GL  22  13.049  -1.736  -0.121
  205    H2A  2GL  22           H2A      2GL  22   9.720  -2.074  -2.405
  206    H2E  2GL  22           H2E      2GL  22   8.709  -2.982  -3.583
  207   HM61  2GL  22          HM61      2GL  22   7.999  -6.026  -1.373
  208   HM62  2GL  22          HM62      2GL  22   7.654  -5.628   0.392
  209   HM63  2GL  22          HM63      2GL  22   9.165  -6.503  -0.064
  210    H1   1AR  24           H1       1AR  24  -7.995  -1.818  -2.521
  211    HO3  1AR  24           HO3      1AR  24 -12.423  -2.734  -3.265
  212    H4   1AR  24           H4       1AR  24 -10.941   0.091  -4.527
  213    H5   1AR  24           H5       1AR  24 -10.107   1.025  -1.693
  214   HM31  1AR  24          HM31      1AR  24 -12.099  -2.034  -0.976
  215   HM32  1AR  24          HM32      1AR  24 -13.053  -0.577  -1.458
  216   HM33  1AR  24          HM33      1AR  24 -11.412  -0.392  -0.782
  217   HM41  1AR  24          HM41      1AR  24 -14.016   3.213  -5.287
  218   HM42  1AR  24          HM42      1AR  24 -14.306   2.942  -3.518
  219   HM43  1AR  24          HM43      1AR  24 -12.734   3.641  -4.101
  220    H2A  1AR  24           H2A      1AR  24  -9.971  -2.182  -3.966
  221    H2E  1AR  24           H2E      1AR  24 -10.343  -2.920  -2.370
  222   HM61  1AR  24          HM61      1AR  24  -8.635   2.531  -3.086
  223   HM62  1AR  24          HM62      1AR  24 -10.367   2.960  -3.249
  224   HM63  1AR  24          HM63      1AR  24  -9.513   2.038  -4.562
  225    H1   DDA  25           H1       DDA  25  -5.516  -0.283   0.973
  226    H3   DDA  25           H3       DDA  25  -7.726   0.307  -0.756
  227    H4   DDA  25           H4       DDA  25  -9.266  -1.099   1.513
  228    H5   DDA  25           H5       DDA  25  -7.105   0.997   1.735
  229    HO4  DDA  25           HO4      DDA  25  -9.204   1.641   0.756
  230    H2A  DDA  25           H2A      DDA  25  -7.407  -2.532   0.255
  231    H2E  DDA  25           H2E      DDA  25  -6.399  -1.670  -0.925
  232   HM61  DDA  25          HM61      DDA  25  -8.628  -0.405   3.925
  233   HM62  DDA  25          HM62      DDA  25  -7.338   0.890   4.034
  234   HM63  DDA  25          HM63      DDA  25  -8.987   1.279   3.348
  235    H1   DDA  26           H1       DDA  26  -1.667  -1.903   2.725
  236    H3   DDA  26           H3       DDA  26  -3.900  -0.930   2.117
  237    H4   DDA  26           H4       DDA  26  -5.085  -1.499   4.705
  238    H5   DDA  26           H5       DDA  26  -2.842  -1.071   4.326
  239    HO4  DDA  26           HO4      DDA  26  -5.553  -3.730   3.196
  240    H2A  DDA  26           H2A      DDA  26  -3.780  -4.036   2.138
  241    H2E  DDA  26           H2E      DDA  26  -3.064  -2.941   0.913
  242   HM61  DDA  26          HM61      DDA  26  -4.034  -1.221   6.505
  243   HM62  DDA  26          HM62      DDA  26  -2.422  -2.016   6.568
  244   HM63  DDA  26          HM63      DDA  26  -3.915  -3.024   6.438
  245    H1   1GL  31           H1       1GL  31 -11.720   6.752   0.542
  246    HO3  1GL  31           HO3      1GL  31 -13.127   6.393  -4.553
  247    H3   1GL  31           H3       1GL  31 -11.713   5.826  -3.051
  248    H4   1GL  31           H4       1GL  31 -11.252   7.925  -4.220
  249    H5   1GL  31           H5       1GL  31  -9.683   7.119  -2.428
  250   HM41  1GL  31          HM41      1GL  31 -11.839  10.105  -4.670
  251   HM42  1GL  31          HM42      1GL  31 -13.502  10.507  -4.032
  252   HM43  1GL  31          HM43      1GL  31 -13.194   8.907  -4.848
  253    H2A  1GL  31           H2A      1GL  31 -13.384   7.572  -1.128
  254    H2E  1GL  31           H2E      1GL  31 -13.260   5.769  -1.052
  255   HM61  1GL  31          HM61      1GL  31  -9.126   9.248  -3.531
  256   HM62  1GL  31          HM62      1GL  31  -8.667   9.279  -1.800
  257   HM63  1GL  31          HM63      1GL  31 -10.142  10.165  -2.346
  258    H1   2GL  32           H1       2GL  32  -6.935   4.395   0.147
  259    H4   2GL  32           H4       2GL  32 -10.381   5.608   1.826
  260    H5   2GL  32           H5       2GL  32  -7.860   5.085   1.849
  261    H3   2GL  32           H3       2GL  32  -8.948   6.212  -0.108
  262   HM41  2GL  32          HM41      2GL  32 -12.622   3.018  -0.491
  263   HM42  2GL  32          HM42      2GL  32 -13.995   2.966   0.697
  264   HM43  2GL  32          HM43      2GL  32 -12.591   1.813   0.859
  265    H2A  2GL  32           H2A      2GL  32  -9.556   3.338  -1.060
  266    H2E  2GL  32           H2E      2GL  32  -8.465   4.538  -1.857
  267   HM61  2GL  32          HM61      2GL  32  -9.698   3.121   3.351
  268   HM62  2GL  32          HM62      2GL  32  -9.127   4.723   3.925
  269   HM63  2GL  32          HM63      2GL  32  -7.944   3.371   3.716
  270    H1   1AR  34           H1       1AR  34   8.263   2.406   0.531
  271    HO3  1AR  34           HO3      1AR  34  12.694   3.531  -0.806
  272    H4   1AR  34           H4       1AR  34  11.319   2.481  -2.084
  273    H5   1AR  34           H5       1AR  34  10.344  -0.197  -0.905
  274   HM31  1AR  34          HM31      1AR  34  13.265   0.620   0.577
  275   HM32  1AR  34          HM32      1AR  34  11.587   0.054   0.834
  276   HM33  1AR  34          HM33      1AR  34  12.277   1.290   1.932
  277   HM41  1AR  34          HM41      1AR  34  14.390   1.178  -4.759
  278   HM42  1AR  34          HM42      1AR  34  14.775  -0.074  -3.508
  279   HM43  1AR  34          HM43      1AR  34  13.157  -0.053  -4.318
  280    H2A  1AR  34           H2A      1AR  34  10.300   3.650  -0.008
  281    H2E  1AR  34           H2E      1AR  34  10.576   2.905   1.603
  282   HM61  1AR  34          HM61      1AR  34   9.003  -0.121  -3.042
  283   HM62  1AR  34          HM62      1AR  34  10.749  -0.340  -3.376
  284   HM63  1AR  34          HM63      1AR  34   9.966   1.274  -3.614
  285    H1   DDA  35           H1       DDA  35   5.473  -0.921   1.486
  286    H3   DDA  35           H3       DDA  35   7.905  -0.447   0.126
  287    H4   DDA  35           H4       DDA  35   9.006  -1.019   2.984
  288    H5   DDA  35           H5       DDA  35   7.014  -2.505   1.292
  289    HO4  DDA  35           HO4      DDA  35   9.335  -2.267   0.523
  290    H2A  DDA  35           H2A      DDA  35   7.408   1.013   2.746
  291    H2E  DDA  35           H2E      DDA  35   6.576   1.234   1.190
  292   HM61  DDA  35          HM61      DDA  35   8.277  -3.352   3.903
  293   HM62  DDA  35          HM62      DDA  35   6.864  -4.116   3.039
  294   HM63  DDA  35          HM63      DDA  35   8.509  -4.156   2.282
  295    H1   DDA  36           H1       DDA  36   1.390  -0.526   3.382
  296    H3   DDA  36           H3       DDA  36   3.719  -1.094   2.584
  297    H4   DDA  36           H4       DDA  36   4.364  -2.424   4.964
  298    H5   DDA  36           H5       DDA  36   2.235  -2.273   4.449
  299    HO4  DDA  36           HO4      DDA  36   5.320   0.122   5.314
  300    H2A  DDA  36           H2A      DDA  36   3.535   1.345   4.491
  301    H2E  DDA  36           H2E      DDA  36   3.041   1.270   2.766
  302   HM61  DDA  36          HM61      DDA  36   3.172  -1.783   7.343
  303   HM62  DDA  36          HM62      DDA  36   3.234  -3.371   6.491
  304   HM63  DDA  36          HM63      DDA  36   1.643  -2.596   6.852
  305    H3   DXB  23           H3       DXB  23   0.692  -5.271   1.140
  306    H5   DXB  23           H5       DXB  23   5.991  -3.672  -0.414
  307    HO8  DXB  23           HO8      DXB  23   2.972   0.998  -0.371
  308    HO3  DXB  23           HO3      DXB  23  -1.217  -7.054  -0.060
  309    HO4  DXB  23           HO4      DXB  23   1.271  -8.037  -0.548
  310    H4A  DXB  23           H4A      DXB  23   2.765  -5.481   2.051
  311    H4E  DXB  23           H4E      DXB  23   2.433  -4.270   3.368
  312   HM71  DXB  23          HM71      DXB  23   5.616   1.475  -2.516
  313   HM72  DXB  23          HM72      DXB  23   6.855   0.298  -3.060
  314   HM73  DXB  23          HM73      DXB  23   6.990   1.117  -1.460
  315    H10  DXB  23           H10      DXB  23   4.550  -4.302   1.189
  316    HS1  DXB  23           HS1      DXB  23  -0.434  -5.646   3.457
  317   HM11  DXB  23          HM11      DXB  23   1.488  -5.078   6.246
  318   HM12  DXB  23          HM12      DXB  23  -0.070  -5.892   5.895
  319   HM13  DXB  23          HM13      DXB  23   0.315  -4.260   5.110
  320    HS3  DXB  23           HS3      DXB  23  -1.486  -8.313   1.940
  321    HS4  DXB  23           HS4      DXB  23   1.450  -7.426   1.512
  322   HM51  DXB  23          HM51      DXB  23   0.921  -9.149   3.219
  323   HM52  DXB  23          HM52      DXB  23   1.655 -10.001   1.786
  324   HM53  DXB  23          HM53      DXB  23  -0.160  -9.987   2.020
  325    H2   DXB  23           H2       DXB  23   0.301  -3.050   3.242
  326    H3   DXB  33           H3       DXB  33  -0.460   3.491   3.879
  327    H5   DXB  33           H5       DXB  33  -5.962   2.927   1.415
  328    HO8  DXB  33           HO8      DXB  33  -2.519  -0.080  -1.681
  329    HO3  DXB  33           HO3      DXB  33   1.642   5.082   4.895
  330    HO4  DXB  33           HO4      DXB  33  -0.600   7.013   4.170
  331    H4A  DXB  33           H4A      DXB  33  -2.609   3.640   4.057
  332    H4E  DXB  33           H4E      DXB  33  -2.902   1.926   4.568
  333   HM71  DXB  33          HM71      DXB  33  -5.171   0.896  -3.654
  334   HM72  DXB  33          HM72      DXB  33  -6.659   1.778  -3.198
  335   HM73  DXB  33          HM73      DXB  33  -6.455   0.028  -2.778
  336    H10  DXB  33           H10      DXB  33  -4.458   2.682   2.999
  337    HS1  DXB  33           HS1      DXB  33   0.047   2.456   5.919
  338   HM11  DXB  33          HM11      DXB  33  -0.140   1.428   7.676
  339   HM12  DXB  33          HM12      DXB  33  -0.669  -0.185   6.977
  340   HM13  DXB  33          HM13      DXB  33  -1.731   0.706   8.202
  341    HS3  DXB  33           HS3      DXB  33   0.882   5.098   7.055
  342    HS4  DXB  33           HS4      DXB  33  -1.488   5.324   5.161
  343   HM51  DXB  33          HM51      DXB  33  -0.215   6.781   7.487
  344   HM52  DXB  33          HM52      DXB  33  -1.822   5.903   7.459
  345   HM53  DXB  33          HM53      DXB  33  -1.637   7.467   6.539
  346    H2   DXB  33           H2       DXB  33  -0.780   0.453   4.039