*HEADER    DNA                                     10-JUN-05   1ZYF              
*TITLE     STRUCTURE OF A SUPERCOILING RESPONSIVE DNA SITE                       
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 5'-D(*CP*AP*AP*CP*CP*AP*TP*GP*GP*TP*TP*G)-3';              
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: SOLID-SUPPORT PHOSPHORAMIDITE CHEMISTRY               
*KEYWDS    DNA, SUPERCOILING, HIX, RECOMBINASE, HIN                              
*EXPDTA    NMR, 26 STRUCTURES                                                    
*AUTHOR    S.H.BAE, S.H.YUN, D.SUN, H.M.LIM, B.S.CHOI                            
*REVDAT   1   23-MAY-06 1ZYF    0                                                

noe_wt.tbl0100644000076500001440000004467410131245777012111 0ustar  shbaeusers set echo=off message=off end

! last updated 2004. 9. 22

! ==================== base proton based NOEs ====================

! base - base

 assign (resid   2 and name H8   ) (resid   1 and name H6   ) 6.0 1.0 1.0 !vvw <- 5.6
 assign (resid   3 and name H8   ) (resid   2 and name H8   ) 5.0 1.0 1.0 !vw <- 5.5
 assign (resid   4 and name H6   ) (resid   3 and name H8   ) 5.0 1.0 1.0 !vw <- 5.8
 assign (resid   5 and name H6   ) (resid   4 and name H6   ) 6.0 1.0 1.0 !vvw <- 5.6
 assign (resid   6 and name H8   ) (resid   5 and name H6   ) 6.0 1.0 1.0 !vvw
 assign (resid   7 and name H6   ) (resid   6 and name H8   ) 5.0 1.0 1.0 !vw <- 5.6
 assign (resid   8 and name H8   ) (resid   7 and name H6   ) 6.0 1.0 1.0 !vvw <- 5.2
 assign (resid   9 and name H8   ) (resid   8 and name H8   ) 6.0 1.0 1.0 !vvw /near diag.
 assign (resid  10 and name H6   ) (resid   9 and name H8   ) 5.0 1.0 1.0 !vw <- 5.6
 assign (resid  11 and name H6   ) (resid  10 and name H6   ) 5.0 1.0 1.0 !vw /near diag.
 assign (resid  12 and name H8   ) (resid  11 and name H6   ) 5.0 1.0 1.0 !vw <- 5.4

 assign (resid   2 and name H2   ) (resid   3 and name H2   ) 3.0 1.0 1.0 !m <- 5.9
 assign (resid   2 and name H2   ) (resid  24 and name H6   ) 6.0 1.0 1.0 !vvw 
 assign (resid   3 and name H2   ) (resid  23 and name H6   ) 6.0 1.0 1.0 !vvw 
 assign (resid  14 and name H2   ) (resid  12 and name H6   ) 6.0 1.0 1.0 !vvw 
 assign (resid  15 and name H2   ) (resid  11 and name H6   ) 6.0 1.0 1.0 !vvw 

! base - H1'

 assign (resid   1 and name H6   ) (resid   1 and name H1'  ) 2.9 0.5 0.5

 assign (resid   2 and name H8   ) (resid   2 and name H1'  ) 3.7 0.6 0.6 
 assign (resid   2 and name H8   ) (resid   1 and name H1'  ) 3.9 0.3 0.3 !w
 assign (resid   2 and name H2   ) (resid   2 and name H1'  ) 5.0 1.0 1.0 !vw < vvw <- 4.6
 assign (resid   2 and name H2   ) (resid   3 and name H1'  ) 3.2 0.7 0.7 !vvw <- 5.1
!assign (resid   2 and name H2   ) (resid   3 and name H1'  ) 6.0 1.0 1.0 !vvw <- 5.1
 assign (resid   2 and name H2   ) (resid  23 and name H1'  ) 6.0 1.0 1.0 !vvw <- 4.5
!assign (resid   2 and name H2   ) (resid  24 and name H1'  ) 6.0 1.0 1.0 !vvw /ov absent ?
 assign (resid  14 and name H2   ) (resid  11 and name H1'  ) 6.0 1.0 1.0 !vvw <- 4.5
!assign (resid  14 and name H2   ) (resid  12 and name H1'  ) 6.0 1.0 1.0 !vvw /ov absent ?

 assign (resid   3 and name H8   ) (resid   3 and name H1'  ) 3.5 0.6 0.6
 assign (resid   3 and name H8   ) (resid   2 and name H1'  ) 3.0 0.3 0.3 !m-s <- 2.9
 assign (resid   3 and name H8   ) (resid   4 and name H5   ) 3.0 1.0 1.0 !m
 assign (resid   3 and name H2   ) (resid   3 and name H1'  ) 5.0 1.0 1.0 !vw < vvw <- 4.1
 assign (resid   3 and name H2   ) (resid   4 and name H1'  ) 5.0 1.0 1.0 !vw
 assign (resid   3 and name H2   ) (resid  23 and name H1'  ) 5.0 1.0 1.0 !vw
 assign (resid   3 and name H2   ) (resid  22 and name H1'  ) 5.0 1.0 1.0 !vw <- 5.7
 assign (resid  15 and name H2   ) (resid  11 and name H1'  ) 5.0 1.0 1.0 !vw
 assign (resid  15 and name H2   ) (resid  10 and name H1'  ) 5.0 1.0 1.0 !vw <- 5.7

 assign (resid   4 and name H6   ) (resid   4 and name H1'  ) 2.9 0.6 0.6
 assign (resid   4 and name H6   ) (resid   3 and name H1'  ) 3.0 1.0 1.0 !m <- 3.8
 assign (resid   4 and name H6   ) (resid   5 and name H5   ) 4.0 1.0 1.0 !w <- 5.5

 assign (resid   5 and name H6   ) (resid   5 and name H1'  ) 4.0 0.3 0.3
 assign (resid   5 and name H6   ) (resid   4 and name H1'  ) 3.9 0.6 0.6 !w <- 5.0

 assign (resid   6 and name H8   ) (resid   6 and name H1'  ) 4.6 0.9 0.9 !m <- 4.3
 assign (resid   6 and name H8   ) (resid   5 and name H1'  ) 3.7 0.3 0.3 !w <- 5.0
 assign (resid   6 and name H2   ) (resid   6 and name H1'  ) 4.0 0.3 0.3 !vw < vvw <- 4.6
!assign (resid   6 and name H2   ) (resid   6 and name H1'  ) 5.0 1.0 1.0 !vw < vvw <- 4.6
 assign (resid   6 and name H2   ) (resid   7 and name H1'  ) 3.6 0.3 0.3 !vw <- 4.3
!assign (resid   6 and name H2   ) (resid   7 and name H1'  ) 5.0 1.0 1.0 !vw <- 4.3
 assign (resid   6 and name H2   ) (resid  20 and name H1'  ) 6.0 1.0 1.0 !vvw <- 5.4
 assign (resid  18 and name H2   ) (resid   8 and name H1'  ) 6.0 1.0 1.0 !vvw <- 5.4

 assign (resid   7 and name H6   ) (resid   7 and name H1'  ) 3.7 0.3 0.3 !m <- 4.4 
 assign (resid   7 and name H6   ) (resid   6 and name H1'  ) 3.8 0.3 0.3 !m <- 4.1

 assign (resid   8 and name H8   ) (resid   8 and name H1'  ) 3.5 0.3 0.3 !w <- 3.2
 assign (resid   8 and name H8   ) (resid   7 and name H1'  ) 3.7 0.4 0.4 !vw <- 3.9
!assign (resid   8 and name H8   ) (resid   7 and name H1'  ) 5.0 1.0 1.0 !vw <- 3.9

!assign (resid   9 and name H8   ) (resid   9 and name H1'  ) 3.0 1.0 1.0 !ov
 assign (resid   9 and name H8   ) (resid   8 and name H1'  ) 3.0 0.3 0.3 !m-s

 assign (resid  10 and name H6   ) (resid  10 and name H1'  ) 3.7 1.7 1.7 !m <- 3.6
 assign (resid  10 and name H6   ) (resid   9 and name H1'  ) 3.0 0.5 0.5 !m <- 2.9

 assign (resid  11 and name H6   ) (resid  11 and name H1'  ) 3.6 0.4 0.4 !m <- 3.2
 assign (resid  11 and name H6   ) (resid  10 and name H1'  ) 3.5 0.7 0.7 !m <- 4.5

 assign (resid  12 and name H8   ) (resid  12 and name H1'  ) 4.0 0.3 0.3
!assign (resid  12 and name H8   ) (resid  12 and name H1'  ) 2.7 1.0 1.0 !m-s <- 4.2
 assign (resid  12 and name H8   ) (resid  11 and name H1'  ) 4.3 0.9 0.9 !w <- 4.3

! base - H2'/H2''

 assign (resid   1 and name H6   ) (resid   1 and name H2'  ) 2.2 0.3 0.3 !s
 assign (resid   1 and name H6   ) (resid   1 and name H2'' ) 4.1 1.6 1.6 !m <- 3.5

 assign (resid   2 and name H8   ) (resid   2 and name H2'  ) 2.2 0.3 0.6 !m < s <- 2.6
 assign (resid   2 and name H8   ) (resid   2 and name H2'' ) 2.8 0.3 0.9 !m < s <- 3.4
 assign (resid   2 and name H8   ) (resid   1 and name H2'  ) 2.9 0.3 0.3 !m <- 2.7 
 assign (resid   2 and name H8   ) (resid   1 and name H2'' ) 2.8 0.3 0.3 !m <- 2.6

 assign (resid   3 and name H8   ) (resid   3 and name H2'  ) 2.1 0.3 0.3 !s
 assign (resid   3 and name H8   ) (resid   3 and name H2'' ) 4.0 1.6 1.6 !m < s <- 3.4
 assign (resid   3 and name H8   ) (resid   2 and name H2'  ) 4.2 1.5 1.5 !m
 assign (resid   3 and name H8   ) (resid   2 and name H2'' ) 2.6 0.3 0.3 !m /ov <- 3.5

 assign (resid   4 and name H6   ) (resid   4 and name H2'  ) 2.2 0.3 0.3 !s
 assign (resid   4 and name H6   ) (resid   4 and name H2'' ) 3.5 1.1 1.1 !m
 assign (resid   4 and name H6   ) (resid   3 and name H2'  ) 3.6 0.9 0.9 !m <- 3.2
 assign (resid   4 and name H6   ) (resid   3 and name H2'' ) 2.3 0.3 0.3 !m <- 2.4

 assign (resid   5 and name H6   ) (resid   5 and name H2'  ) 2.4 0.3 0.3 !s
 assign (resid   5 and name H6   ) (resid   5 and name H2'' ) 2.5 0.3 1.2 !m /ov <- 3.7
 assign (resid   5 and name H6   ) (resid   4 and name H2'  ) 3.7 0.7 0.7 !m /ov <- 4.2
 assign (resid   5 and name H6   ) (resid   4 and name H2'' ) 2.9 0.5 0.5 !m <- 2.6

 assign (resid   6 and name H8   ) (resid   6 and name H2'  ) 2.1 0.3 0.3 !s
 assign (resid   6 and name H8   ) (resid   6 and name H2'' ) 3.1 0.5 0.5 !
 assign (resid   6 and name H8   ) (resid   5 and name H2'  ) 2.8 0.3 0.3 !
 assign (resid   6 and name H8   ) (resid   5 and name H2'' ) 2.7 0.3 0.3 !

 assign (resid   7 and name H6   ) (resid   7 and name H2'  ) 2.4 0.3 0.3 !s <- 2.7
 assign (resid   7 and name H6   ) (resid   7 and name H2'' ) 4.4 1.4 1.4 !m <- 3.0
 assign (resid   7 and name H6   ) (resid   6 and name H2'  ) 3.6 0.3 0.3 !w <- 3.0
 assign (resid   7 and name H6   ) (resid   6 and name H2'' ) 2.7 0.3 0.3 !m <- 2.5

 assign (resid   8 and name H8   ) (resid   8 and name H2'  ) 2.5 0.3 0.3 !s <- 3.0
 assign (resid   8 and name H8   ) (resid   8 and name H2'' ) 2.8 0.6 0.6 !m <- 3.2
 assign (resid   8 and name H8   ) (resid   7 and name H2'  ) 4.8 1.2 1.2 !vw <- vvw <- 4.1
 assign (resid   8 and name H8   ) (resid   7 and name H2'' ) 2.8 0.3 0.3 !vw <- 3.0

 assign (resid   9 and name H8   ) (resid   9 and name H2'  ) 2.4 0.6 0.6 !s
 assign (resid   9 and name H8   ) (resid   9 and name H2'' ) 2.8 0.9 0.9 !m 
 assign (resid   9 and name H8   ) (resid   8 and name H2'  ) 3.4 0.3 0.3 !w
 assign (resid   9 and name H8   ) (resid   8 and name H2'' ) 2.7 0.3 0.3 !m <- 3.6

 assign (resid  10 and name H6   ) (resid  10 and name H2'  ) 2.1 0.3 0.3 !s
 assign (resid  10 and name H6   ) (resid  10 and name H2'' ) 2.6 0.8 0.8 !m
 assign (resid  10 and name H6   ) (resid   9 and name H2'  ) 3.4 0.7 0.7 !m /ov <- 3.2
 assign (resid  10 and name H6   ) (resid   9 and name H2'' ) 2.4 0.3 0.3 !m-s <- 2.3

 assign (resid  11 and name H6   ) (resid  11 and name H2'  ) 2.2 0.3 0.3 !s 
 assign (resid  11 and name H6   ) (resid  11 and name H2'' ) 3.3 1.1 1.1 !m
 assign (resid  11 and name H6   ) (resid  10 and name H2'  ) 3.3 0.6 0.6 !m <- 3.1
 assign (resid  11 and name H6   ) (resid  10 and name H2'' ) 2.4 0.3 0.3 !m-s <- 2.2

 assign (resid  12 and name H8   ) (resid  12 and name H2'  ) 2.1 0.3 0.3 !s /ov
 assign (resid  12 and name H8   ) (resid  12 and name H2'' ) 2.6 0.3 0.9 !m < s <- 2.1
 assign (resid  12 and name H8   ) (resid  11 and name H2'  ) 3.3 1.5 1.5 !w <- 3.3 
 assign (resid  12 and name H8   ) (resid  11 and name H2'' ) 3.2 0.3 0.3 !m /ov <- 2.8

! base - H3'

 assign (resid   1 and name H6   ) (resid   1 and name H3'  ) 3.4 0.3 0.3 !m

 assign (resid   2 and name H8   ) (resid   2 and name H3'  ) 3.6 0.4 0.4 !w <- m-s <- 3.9
 assign (resid   2 and name H8   ) (resid   1 and name H3'  ) 3.3 0.3 0.3 !w <- 3.2

 assign (resid   3 and name H8   ) (resid   3 and name H3'  ) 2.9 0.5 0.5 !m <- 3.2
 assign (resid   3 and name H8   ) (resid   2 and name H3'  ) 3.1 0.9 0.9 !w <- 3.1 

 assign (resid   4 and name H6   ) (resid   4 and name H3'  ) 3.0 0.4 0.4 !m <- 2.9
 assign (resid   4 and name H6   ) (resid   3 and name H3'  ) 5.0 1.0 1.0 !vw <- 4.7

!assign (resid   5 and name H6   ) (resid   5 and name H3'  ) 6.0 1.0 1.0 !vvw /dynamic
 assign (resid   5 and name H6   ) (resid   4 and name H3'  ) 4.5 0.5 0.5 !vvw <- 4.7
!assign (resid   5 and name H6   ) (resid   4 and name H3'  ) 6.0 2.0 1.0 !vvw <- 4.7

 assign (resid   6 and name H8   ) (resid   6 and name H3'  ) 3.0 1.0 1.0 !m <- 4.6
!assign (resid   6 and name H8   ) (resid   5 and name H3'  ) 6.0 2.0 1.0 !absent

 assign (resid   7 and name H6   ) (resid   7 and name H3'  ) 4.3 0.9 0.9 !m <- 3.6
 assign (resid   7 and name H6   ) (resid   6 and name H3'  ) 4.2 0.3 0.3 !vw <- 4.1

 assign (resid   8 and name H8   ) (resid   8 and name H3'  ) 3.7 0.3 0.3 !w < m <- 3.7
 assign (resid   8 and name H8   ) (resid   7 and name H3'  ) 3.6 0.3 0.3 !vvw <- 4.4
!assign (resid   8 and name H8   ) (resid   7 and name H3'  ) 6.0 2.0 1.0 !vvw <- 4.4

 assign (resid   9 and name H8   ) (resid   9 and name H3'  ) 4.0 1.6 1.6 !m <- 3.9
 assign (resid   9 and name H8   ) (resid   8 and name H3'  ) 3.5 0.8 0.8 !vw <- 4.5
!assign (resid   9 and name H8   ) (resid   8 and name H3'  ) 5.0 1.0 1.0 !vw <- 4.5

 assign (resid  10 and name H6   ) (resid  10 and name H3'  ) 3.2 0.4 0.4 !m <- 3.8
 assign (resid  10 and name H6   ) (resid   9 and name H3'  ) 4.1 0.9 0.9 !w <- 4.5

 assign (resid  11 and name H6   ) (resid  11 and name H3'  ) 2.6 0.4 0.4 !m <- 3.5
 assign (resid  11 and name H6   ) (resid  10 and name H3'  ) 4.0 1.0 1.0 !w <- 4.5

 assign (resid  12 and name H8   ) (resid  12 and name H3'  ) 3.1 0.4 0.4 !m-s <- 3.2
 assign (resid  12 and name H8   ) (resid  11 and name H3'  ) 6.0 1.5 1.0 !vvw <- 4.5

! base - H4'/H5'/H5''

 assign (resid   1 and name H6   ) (resid   1 and name H4'  ) 5.0 1.0 1.0 !vw <- 3.9

 assign (resid   2 and name H8   ) (resid   2 and name H4'  ) 5.0 1.0 1.0 !vw <- 4.0
 assign (resid   2 and name H8   ) (resid   2 and name H5'  ) 6.0 1.5 1.0 !vvw <- 4.6
 assign (resid   2 and name H8   ) (resid   2 and name H5'' ) 6.0 1.5 1.0 !vvw <- 4.7

 assign (resid   3 and name H8   ) (resid   3 and name H4'  ) 5.0 1.0 1.0 !vw <- 3.5 
 assign (resid   3 and name H8   ) (resid   3 and name H5'# ) 5.0 1.0 1.0 !vw
 assign (resid   3 and name H8   ) (resid   2 and name H4'  ) 6.0 1.0 1.0 !vvw 
 assign (resid   3 and name H2   ) (resid   4 and name H4'  ) 6.0 1.0 1.0 !vvw 

 assign (resid   4 and name H6   ) (resid   4 and name H4'  ) 5.0 1.0 1.0 !vw <- 3.5
 assign (resid   4 and name H6   ) (resid   4 and name H5'  ) 5.0 1.0 1.0 !vw <- vvw <- 3.8
 assign (resid   4 and name H6   ) (resid   4 and name H5'' ) 5.0 1.0 1.0 !vw <- vvw /ov

 assign (resid   5 and name H6   ) (resid   5 and name H4'  ) 5.0 1.0 1.0 !vvw
 assign (resid   5 and name H6   ) (resid   5 and name H5'# ) 5.0 1.0 1.0 !vvw

 assign (resid   6 and name H8   ) (resid   6 and name H4'  ) 5.0 1.0 1.0 !vvw <- 4.7
 assign (resid   6 and name H8   ) (resid   6 and name H5'  ) 5.0 1.0 1.0 !vw < vvw <- 4.6
 assign (resid   6 and name H8   ) (resid   6 and name H5'' ) 5.0 1.0 1.0 !vw < vvw <- 5.3

 assign (resid   7 and name H6   ) (resid   7 and name H4'  ) 5.0 1.0 1.0 !vw <- 3.3
 assign (resid   7 and name H6   ) (resid   7 and name H5'  ) 6.0 1.0 1.0 !vvw
 assign (resid   7 and name H6   ) (resid   7 and name H5'' ) 6.0 1.0 1.0 !vvw /ov

 assign (resid   8 and name H8   ) (resid   8 and name H4'  ) 4.8 0.3 0.3 !vvw <- 5.2
 assign (resid   8 and name H8   ) (resid   8 and name H5'  ) 6.0 1.5 1.0 !vvw <- 4.3
 assign (resid   8 and name H8   ) (resid   8 and name H5'' ) 6.0 1.0 1.0 !vvvw

 assign (resid   9 and name H8   ) (resid   9 and name H4'  ) 5.0 1.0 1.0 !vw <- 4.0
 assign (resid   9 and name H8   ) (resid   9 and name H5'# ) 4.0 1.0 1.0 !w 
 assign (resid   9 and name H8   ) (resid   8 and name H4'  ) 6.0 1.0 1.0 !vvw
!assign (resid   9 and name H8   ) (resid   8 and name H5'  ) 6.0 1.0 1.0 !vvw

 assign (resid  10 and name H6   ) (resid  10 and name H4'  ) 4.0 1.0 1.0 !w <- 3.7
 assign (resid  10 and name H6   ) (resid  10 and name H5'  ) 6.0 1.0 1.0 !vvw /ov
 assign (resid  10 and name H6   ) (resid  10 and name H5'' ) 6.0 1.5 1.0 !vvw <- 4.2
 assign (resid  10 and name H6   ) (resid   9 and name H4'  ) 6.3 0.4 0.4 !vvw <- 5.9

 assign (resid  11 and name H6   ) (resid  11 and name H4'  ) 5.0 1.0 1.0 !vw <- 4.2
 assign (resid  11 and name H6   ) (resid  11 and name H5'  ) 5.0 1.0 1.0 !vw <- vvw
 assign (resid  11 and name H6   ) (resid  11 and name H5'' ) 5.0 1.0 1.0 !vw <- vvw

 assign (resid  12 and name H8   ) (resid  12 and name H4'  ) 5.0 1.0 1.0 !vvw <- 5.1
 assign (resid  12 and name H8   ) (resid  12 and name H5'  ) 6.0 1.5 1.0 !vvw <- 4.4
 assign (resid  12 and name H8   ) (resid  12 and name H5'' ) 6.0 1.0 1.0 !vvw <- 3.1

! ==================== sugar proton based NOEs ====================

 assign (resid   1 and name H1'  ) (resid   1 and name H5   ) 4.6 0.5 0.5 !vvw <- 4.0
!assign (resid   1 and name H1'  ) (resid   1 and name H5   ) 6.0 1.0 1.0 !vvw <- 4.0
 assign (resid   1 and name H2'  ) (resid   1 and name H5   ) 5.3 0.3 0.3 !vvw
!assign (resid   1 and name H2'  ) (resid   1 and name H5   ) 6.0 1.0 1.0 !vvw
 assign (resid   1 and name H3'  ) (resid   1 and name H5   ) 6.0 1.0 1.0 !vvw
 assign (resid   1 and name H1'  ) (resid   2 and name H4'  ) 6.0 1.0 1.0 !vvw
 assign (resid   1 and name H1'  ) (resid   2 and name H5'  ) 6.0 1.0 1.0 !vvw <- 3.4
 assign (resid   1 and name H1'  ) (resid   2 and name H5'' ) 6.0 1.0 1.0 !vvw <- 4.2

 assign (resid   2 and name H1'  ) (resid   3 and name H4'  ) 6.0 1.0 1.0 !vvw
 assign (resid   2 and name H1'  ) (resid   3 and name H5'# ) 3.0 1.0 1.0 !m

 assign (resid   3 and name H1'  ) (resid   4 and name H1'  ) 4.0 0.6 0.6 !vvw
!assign (resid   3 and name H1'  ) (resid   4 and name H1'  ) 6.0 1.0 1.0 !vvw
 assign (resid   3 and name H1'  ) (resid   4 and name H5'  ) 3.0 1.0 1.0 !m <- 3.1
 assign (resid   3 and name H1'  ) (resid   4 and name H5'' ) 3.0 1.0 1.0 !m <- 2.6
 assign (resid   3 and name H1'  ) (resid   4 and name H5   ) 6.4 1.6 0.8 !vvw <- 3.9
 assign (resid   3 and name H2'  ) (resid   4 and name H5   ) 4.3 0.9 0.9 !w <- 4.5
 assign (resid   3 and name H2'' ) (resid   4 and name H5   ) 3.0 0.6 0.6 !w <- 3.3
 assign (resid   3 and name H3'  ) (resid   4 and name H5   ) 6.0 1.0 1.0 !vvw

 assign (resid   4 and name H2'  ) (resid   4 and name H5   ) 3.2 0.6 0.6 !w <- 3.6
!assign (resid   4 and name H2'  ) (resid   4 and name H5   ) 4.0 1.0 1.0 !w <- 3.6
 assign (resid   4 and name H3'  ) (resid   4 and name H5   ) 6.0 1.0 1.0 !vvw
 assign (resid   4 and name H3'  ) (resid   5 and name H5   ) 4.5 0.5 0.5 !vvw <- 4.8
!assign (resid   4 and name H3'  ) (resid   5 and name H5   ) 6.0 1.0 1.0 !vvw <- 4.8
 assign (resid   4 and name H1'  ) (resid   5 and name H5   ) 4.8 0.6 0.6 !vvw <- 5.3 
!assign (resid   4 and name H1'  ) (resid   5 and name H5   ) 6.0 1.0 1.0 !vvw <- 5.3 
 assign (resid   4 and name H1'  ) (resid   5 and name H5'# ) 4.0 1.0 1.0 !w
 assign (resid   4 and name H5   ) (resid   5 and name H5   ) 5.0 1.0 1.0 !vw
 assign (resid   4 and name H2'  ) (resid   5 and name H5   ) 3.3 1.0 1.0 !w <- 3.5
 assign (resid   4 and name H2'' ) (resid   5 and name H5   ) 3.1 0.5 0.5 !w <- 4.0
 assign (resid   4 and name H1'  ) (resid   5 and name H4'  ) 4.7 0.3 0.3 !new

 assign (resid   5 and name H2'  ) (resid   5 and name H5   ) 3.5 0.3 0.3 !vw <- 4.8
!assign (resid   5 and name H2'  ) (resid   5 and name H5   ) 5.0 1.0 1.0 !vw <- 4.8
!assign (resid   5 and name H1'  ) (resid   6 and name H5'  ) 6.0 1.0 1.0 !vvw

 assign (resid   6 and name H1'  ) (resid   7 and name H5'  ) 3.0 1.0 1.0 !m <- 3.2
 assign (resid   6 and name H1'  ) (resid   7 and name H5'' ) 4.0 1.0 1.0 !w <- m <- 2.9
 assign (resid   6 and name H2'' ) (resid   7 and name H5'  ) 5.0 1.0 1.0 !vw < vvw <- 2.7

 assign (resid   7 and name H1'  ) (resid   8 and name H4'  ) 4.1 0.3 0.3 !vvw <- 5.2
!assign (resid   7 and name H1'  ) (resid   8 and name H4'  ) 6.0 1.0 1.0 !vvw <- 5.2
!assign (resid   7 and name H1'  ) (resid   8 and name H5'' ) 6.0 1.0 1.0 !vvw

 assign (resid   8 and name H1'  ) (resid   9 and name H1'  ) 6.0 1.0 1.0 !vvw
 assign (resid   8 and name H1'  ) (resid   9 and name H4'  ) 4.4 0.3 0.3 !vvw
!assign (resid   8 and name H1'  ) (resid   9 and name H4'  ) 6.0 1.0 1.0 !vvw
 assign (resid   8 and name H1'  ) (resid   9 and name H5'# ) 3.0 1.0 1.0 !m

 assign (resid   9 and name H1'  ) (resid  10 and name H1'  ) 6.0 1.0 1.0 !vvw
!assign (resid   9 and name H1'  ) (resid  10 and name H5'  ) 3.0 1.0 1.0 !m <- 3.1
!assign (resid   9 and name H1'  ) (resid  10 and name H5'' ) 5.0 1.0 1.0 !vw <- 2.9
 assign (resid   9 and name H2'' ) (resid  10 and name H5'  ) 5.0 1.0 1.0 !vw < vvw <- 2.8

 assign (resid  10 and name H1'  ) (resid  11 and name H4'  ) 6.0 1.0 1.0 !vvw <- 3.1
!assign (resid  10 and name H1'  ) (resid  11 and name H5'  ) 3.0 1.0 1.0 !m /ov <- 4.2
!assign (resid  10 and name H1'  ) (resid  11 and name H5'' ) 5.0 1.0 1.0 !w

 assign (resid  11 and name H1'  ) (resid  12 and name H1'  ) 6.0 1.0 1.0 !vvw
!assign (resid  11 and name H1'  ) (resid  12 and name H5'  ) 4.0 1.0 1.0 !w <- 3.0

 set echo=on message=on end
hbond_wt.tbl0100644000076500001440000000467510121757322012410 0ustar  shbaeusersset message=off echo=off end

! Watson-Crick geometry : 
!   Wolfram Saenger, Principles of Nucleic Acid Structure
! pp 118, Springer-Verlag New York Inc.
!
! more flexibility on the terminal base pairs
! Hix wildtype
! sequence :  1-CAACCATGGTTG-12
!            24-GTTGGTACCAAC-13

!G24-C1
assign ( resid 24 and name O6 ) ( resid  1 and name N4 ) 2.95 0.2 0.2
assign ( resid 24 and name N1 ) ( resid  1 and name N3 ) 2.90 0.2 0.2
assign ( resid 24 and name N2 ) ( resid  1 and name O2 ) 2.95 0.2 0.2

!A2-T23
assign ( resid  2 and name N6 ) ( resid 23 and name O4 ) 2.95 0.2 0.2
assign ( resid  2 and name N1 ) ( resid 23 and name N3 ) 2.90 0.2 0.2

!A3-T22
assign ( resid  3 and name N6 ) ( resid 22 and name O4 ) 2.95 0.2 0.2
assign ( resid  3 and name N1 ) ( resid 22 and name N3 ) 2.90 0.2 0.2

!G21-C4
assign ( resid 21 and name O6 ) ( resid  4 and name N4 ) 2.95 0.2 0.2
assign ( resid 21 and name N1 ) ( resid  4 and name N3 ) 2.90 0.2 0.2
assign ( resid 21 and name N2 ) ( resid  4 and name O2 ) 2.95 0.2 0.2

!G20-C5
assign ( resid 20 and name O6 ) ( resid  5 and name N4 ) 2.95 0.2 0.2
assign ( resid 20 and name N1 ) ( resid  5 and name N3 ) 2.90 0.2 0.2
assign ( resid 20 and name N2 ) ( resid  5 and name O2 ) 2.95 0.2 0.2

!A6-T19
assign ( resid  6 and name N6 ) ( resid 19 and name O4 ) 2.95 0.2 0.2
assign ( resid  6 and name N1 ) ( resid 19 and name N3 ) 2.90 0.2 0.2

!A18-T7
assign ( resid 18 and name N6 ) ( resid  7 and name O4 ) 2.95 0.2 0.2
assign ( resid 18 and name N1 ) ( resid  7 and name N3 ) 2.90 0.2 0.2

!G8-C17
assign ( resid  8 and name O6 ) ( resid 17 and name N4 ) 2.95 0.2 0.2
assign ( resid  8 and name N1 ) ( resid 17 and name N3 ) 2.90 0.2 0.2
assign ( resid  8 and name N2 ) ( resid 17 and name O2 ) 2.95 0.2 0.2

!G9-C16
assign ( resid  9 and name O6 ) ( resid 16 and name N4 ) 2.95 0.2 0.2
assign ( resid  9 and name N1 ) ( resid 16 and name N3 ) 2.90 0.2 0.2
assign ( resid  9 and name N2 ) ( resid 16 and name O2 ) 2.95 0.2 0.2

!A15-T10
assign ( resid 15 and name N6 ) ( resid 10 and name O4 ) 2.95 0.2 0.2
assign ( resid 15 and name N1 ) ( resid 10 and name N3 ) 2.90 0.2 0.2

!A14-T11
assign ( resid 14 and name N6 ) ( resid 11 and name O4 ) 2.95 0.2 0.2
assign ( resid 14 and name N1 ) ( resid 11 and name N3 ) 2.90 0.2 0.2

!G12-C13
assign ( resid 12 and name O6 ) ( resid 13 and name N4 ) 2.95 0.2 0.2
assign ( resid 12 and name N1 ) ( resid 13 and name N3 ) 2.90 0.2 0.2
assign ( resid 12 and name N2 ) ( resid 13 and name O2 ) 2.95 0.2 0.2
plan.tbl0100644000076500001440000000760610110066643011530 0ustar  shbaeusersset message=off echo=off end

! base pair planarity for dodecamer duplex
! 2004. 7. 27
! numbering : 5'  1- 2- 3- 4- 5- 6- 7- 8- 9-10-11-12 3'
!             3' 24-23-22-21-20-19-18-17-16-15-14-13 5'
!
! 1-24
!--------------------------------------------------------------------
group
selection=     ((resid 1 and name N1) or (resid 1 and name N3) or
                (resid 1 and name C5) or (resid 24 and name N1) or
               (resid 24 and name N3) or (resid 24 and name C5))
weight = $pscale_ter end

! 2-23
!--------------------------------------------------------------------
group
selection=     ((resid 2 and name N1) or (resid 2 and name N3) or
                (resid 2 and name C5) or (resid 23 and name N1) or
               (resid 23 and name N3) or (resid 23 and name C5))
weight = $pscale_int end

! 3-22
!--------------------------------------------------------------------
group
selection=     ((resid 3 and name N1) or (resid 3 and name N3) or
                (resid 3 and name C5) or (resid 22 and name N1) or
               (resid 22 and name N3) or (resid 22 and name C5))
weight = $pscale_int end

! 4-21
!--------------------------------------------------------------------
group
selection=     ((resid 4 and name N1) or (resid 4 and name N3) or
                (resid 4 and name C5) or (resid 21 and name N1) or
               (resid 21 and name N3) or (resid 21 and name C5))
weight = $pscale_int end

! 5-20
!--------------------------------------------------------------------
group
selection=     ((resid 5 and name N1) or (resid 5 and name N3) or
                (resid 5 and name C5) or (resid 20 and name N1) or
               (resid 20 and name N3) or (resid 20 and name C5))
weight = $pscale_int end

! 6-19
!--------------------------------------------------------------------
group
selection=     ((resid 6 and name N1) or (resid 6 and name N3) or
                (resid 6 and name C5) or (resid 19 and name N1) or
               (resid 19 and name N3) or (resid 19 and name C5))
weight = $pscale_int end

! 7-18
!--------------------------------------------------------------------
!group
!selection=     ((resid 7 and name N1) or (resid 7 and name N3) or
!                (resid 7 and name C5) or (resid 18 and name N1) or
!               (resid 18 and name N3) or (resid 18 and name C5) or
!               (resid 18 and name N6) or (resid 18 and name C10))
!weight = $pscale_int end

! 8-17
!--------------------------------------------------------------------
group
selection=     ((resid 8 and name N1) or (resid 8 and name N3) or
                (resid 8 and name C5) or (resid 17 and name N1) or
               (resid 17 and name N3) or (resid 17 and name C5))
weight = $pscale_int end

! 9-16
!--------------------------------------------------------------------
group
selection=     ((resid 9 and name N1) or (resid 9 and name N3) or
                (resid 9 and name C5) or (resid 16 and name N1) or
               (resid 16 and name N3) or (resid 16 and name C5))
weight = $pscale_int end

! 10-15
!--------------------------------------------------------------------
group
selection=     ((resid 10 and name N1) or (resid 10 and name N3) or
                (resid 10 and name C5) or (resid 15 and name N1) or
                (resid 15 and name N3) or (resid 15 and name C5))
weight = $pscale_int end

! 11-14
!--------------------------------------------------------------------
group
selection=     ((resid 11 and name N1) or (resid 11 and name N3) or
                (resid 11 and name C5) or (resid 14 and name N1) or
                (resid 14 and name N3) or (resid 14 and name C5))
weight = $pscale_int end

! 12-13
!--------------------------------------------------------------------
group
selection=     ((resid 12 and name N1) or (resid 12 and name N3) or
                (resid 12 and name C5) or (resid 13 and name N1) or
                (resid 13 and name N3) or (resid 13 and name C5))
weight = $pscale_ter end

cdih_wt.tbl0100644000076500001440000004343510130225023012206 0ustar  shbaeusersset echo=off message=off end
! C1 alpha is unconstrained

! C1 beta is unconstrained

! C1 gamma
assign (resid   1 and name O5') (resid   1 and name C5')
       (resid   1 and name C4') (resid   1 and name C3')
       1 60 30 2

! C1 delta
assign (resid   1 and name C5') (resid   1 and name C4')
       (resid   1 and name C3') (resid   1 and name O3')
       1 140 35 2

! C1 eps
assign (resid   1 and name C4') (resid   1 and name C3')
       (resid   1 and name O3') (resid   2 and name P  )
       1 230 70 2

! C1 zeta is unconstrained

! C1 chi
assign (resid   1 and name O4') (resid   1 and name C1')
       (resid   1 and name N1 ) (resid   1 and name C2 )
       1 220 45 2

! A2 alpha is unconstrained

! A2 beta
assign (resid   2 and name P  ) (resid   2 and name O5')
       (resid   2 and name C5') (resid   2 and name C4')
       1 180 45 2

! A2 gamma
assign (resid   2 and name O5') (resid   2 and name C5')
       (resid   2 and name C4') (resid   2 and name C3')
       1 60 30 2

! A2 delta
assign (resid   2 and name C5') (resid   2 and name C4')
       (resid   2 and name C3') (resid   2 and name O3')
       1 140 35 2

! A2 eps
assign (resid   2 and name C4') (resid   2 and name C3')
       (resid   2 and name O3') (resid   3 and name P  )
       1 230 70 2

! A2 zeta is unconstrained

! A2 CHI
assign (resid   2 and name O4') (resid   2 and name C1')
       (resid   2 and name N9 ) (resid   2 and name C4 )
       1 220 45 2

! A3 alpha is unconstrained

! A3 beta
assign (resid   3 and name P  ) (resid   3 and name O5')
       (resid   3 and name C5') (resid   3 and name C4')
       1 180 45 2

! A3 gamma
assign (resid   3 and name O5') (resid   3 and name C5')
       (resid   3 and name C4') (resid   3 and name C3')
       1 60 30 2

! A3 delta
assign (resid   3 and name C5') (resid   3 and name C4')
       (resid   3 and name C3') (resid   3 and name O3')
       1 140 35 2

! A3 eps
assign (resid   3 and name C4') (resid   3 and name C3')
       (resid   3 and name O3') (resid   4 and name P  )
       1 230 70 2

! A3 zeta is unconstrained

! A3 CHI
assign (resid   3 and name O4') (resid   3 and name C1')
       (resid   3 and name N9 ) (resid   3 and name C4 )
       1 220 45 2

! C4 alpha is unconstrained

! C4 beta
assign (resid   4 and name P  ) (resid   4 and name O5')
       (resid   4 and name C5') (resid   4 and name C4')
       1 180 45 2

! C4 gamma
assign (resid   4 and name O5') (resid   4 and name C5')
       (resid   4 and name C4') (resid   4 and name C3')
       1 60 30 2

! C4 delta
assign (resid   4 and name C5') (resid   4 and name C4')
       (resid   4 and name C3') (resid   4 and name O3')
       1 140 35 2

! C4 eps
assign (resid   4 and name C4') (resid   4 and name C3')
       (resid   4 and name O3') (resid   5 and name P  )
       1 230 70 2

! C4 zeta is unconstrained

! C4 chi
assign (resid   4 and name O4') (resid   4 and name C1')
       (resid   4 and name N1 ) (resid   4 and name C2 )
       1 220 45 2

! C5 alpha is unconstrained

! C5 beta
assign (resid   5 and name P  ) (resid   5 and name O5')
       (resid   5 and name C5') (resid   5 and name C4')
       1 180 45 2

! C5 gamma
assign (resid   5 and name O5') (resid   5 and name C5')
       (resid   5 and name C4') (resid   5 and name C3')
       1 60 30 2

! C5 delta
assign (resid   5 and name C5') (resid   5 and name C4')
       (resid   5 and name C3') (resid   5 and name O3')
       1 140 35 2

! C5 eps
assign (resid   5 and name C4') (resid   5 and name C3')
       (resid   5 and name O3') (resid   6 and name P  )
       1 230 70 2

! C5 zeta is unconstrained

! C5 chi
assign (resid   5 and name O4') (resid   5 and name C1')
       (resid   5 and name N1 ) (resid   5 and name C2 )
       1 220 45 2

! A6 alpha is unconstrained

! A6 beta
assign (resid   6 and name P  ) (resid   6 and name O5')
       (resid   6 and name C5') (resid   6 and name C4')
       1 180 45 2

! A6 gamma
assign (resid   6 and name O5') (resid   6 and name C5')
       (resid   6 and name C4') (resid   6 and name C3')
       1 60 30 2

! A6 delta
assign (resid   6 and name C5') (resid   6 and name C4')
       (resid   6 and name C3') (resid   6 and name O3')
       1 140 35 2

! A6 eps
assign (resid   6 and name C4') (resid   6 and name C3')
       (resid   6 and name O3') (resid   7 and name P  )
       1 230 70 2

! A6 zeta is unconstrained

! A6 CHI
assign (resid   6 and name O4') (resid   6 and name C1')
       (resid   6 and name N9 ) (resid   6 and name C4 )
       1 220 45 2

! T7 alpha is unconstrained

! T7 beta
assign (resid   7 and name P  ) (resid   7 and name O5')
       (resid   7 and name C5') (resid   7 and name C4')
       1 180 45 2

! T7 gamma
assign (resid   7 and name O5') (resid   7 and name C5')
       (resid   7 and name C4') (resid   7 and name C3')
       1 60 30 2

! T7 delta
assign (resid   7 and name C5') (resid   7 and name C4')
       (resid   7 and name C3') (resid   7 and name O3')
       1 140 35 2

! T7 eps
assign (resid   7 and name C4') (resid   7 and name C3')
       (resid   7 and name O3') (resid   8 and name P  )
       1 230 70 2

! T7 zeta is unconstrained

! T7 chi
assign (resid   7 and name O4') (resid   7 and name C1')
       (resid   7 and name N1 ) (resid   7 and name C2 )
       1 220 45 2

! G8 alpha is unconstrained

! G8 beta
assign (resid   8 and name P  ) (resid   8 and name O5')
       (resid   8 and name C5') (resid   8 and name C4')
       1 180 45 2

! G8 gamma
assign (resid   8 and name O5') (resid   8 and name C5')
       (resid   8 and name C4') (resid   8 and name C3')
       1 60 30 2

! G8 delta
assign (resid   8 and name C5') (resid   8 and name C4')
       (resid   8 and name C3') (resid   8 and name O3')
       1 140 35 2

! G8 eps
assign (resid   8 and name C4') (resid   8 and name C3')
       (resid   8 and name O3') (resid   9 and name P  )
       1 230 70 2

! G8 zeta is unconstrained

! G8 CHI
assign (resid   8 and name O4') (resid   8 and name C1')
       (resid   8 and name N9 ) (resid   8 and name C4 )
       1 220 45 2

! G9 alpha is unconstrained

! G9 beta
assign (resid   9 and name P  ) (resid   9 and name O5')
       (resid   9 and name C5') (resid   9 and name C4')
       1 180 45 2

! G9 gamma
assign (resid   9 and name O5') (resid   9 and name C5')
       (resid   9 and name C4') (resid   9 and name C3')
       1 60 30 2

! G9 delta
assign (resid   9 and name C5') (resid   9 and name C4')
       (resid   9 and name C3') (resid   9 and name O3')
       1 140 35 2

! G9 eps
assign (resid   9 and name C4') (resid   9 and name C3')
       (resid   9 and name O3') (resid  10 and name P  )
       1 230 70 2

! G9 zeta is unconstrained

! G9 CHI
assign (resid   9 and name O4') (resid   9 and name C1')
       (resid   9 and name N9 ) (resid   9 and name C4 )
       1 220 45 2

! T10 alpha is unconstrained

! T10 beta
assign (resid  10 and name P  ) (resid  10 and name O5')
       (resid  10 and name C5') (resid  10 and name C4')
       1 180 45 2

! T10 gamma
assign (resid  10 and name O5') (resid  10 and name C5')
       (resid  10 and name C4') (resid  10 and name C3')
       1 60 30 2

! T10 delta
assign (resid  10 and name C5') (resid  10 and name C4')
       (resid  10 and name C3') (resid  10 and name O3')
       1 140 35 2

! T10 eps
assign (resid  10 and name C4') (resid  10 and name C3')
       (resid  10 and name O3') (resid  11 and name P  )
       1 230 70 2

! T10 zeta is unconstrained

! T10 chi
assign (resid  10 and name O4') (resid  10 and name C1')
       (resid  10 and name N1 ) (resid  10 and name C2 )
       1 220 45 2

! T11 alpha is unconstrained

! T11 beta
assign (resid  11 and name P  ) (resid  11 and name O5')
       (resid  11 and name C5') (resid  11 and name C4')
       1 180 45 2

! T11 gamma
assign (resid  11 and name O5') (resid  11 and name C5')
       (resid  11 and name C4') (resid  11 and name C3')
       1 60 30 2

! T11 delta
assign (resid  11 and name C5') (resid  11 and name C4')
       (resid  11 and name C3') (resid  11 and name O3')
       1 140 35 2

! T11 eps
assign (resid  11 and name C4') (resid  11 and name C3')
       (resid  11 and name O3') (resid  12 and name P  )
       1 230 70 2

! T11 zeta is unconstrained

! T11 chi
assign (resid  11 and name O4') (resid  11 and name C1')
       (resid  11 and name N1 ) (resid  11 and name C2 )
       1 220 45 2

! G12 alpha is unconstrained

! G12 beta
assign (resid  12 and name P  ) (resid  12 and name O5')
       (resid  12 and name C5') (resid  12 and name C4')
       1 180 45 2

! G12 gamma
assign (resid  12 and name O5') (resid  12 and name C5')
       (resid  12 and name C4') (resid  12 and name C3')
       1 60 30 2

! G12 delta
assign (resid  12 and name C5') (resid  12 and name C4')
       (resid  12 and name C3') (resid  12 and name O3')
       1 140 35 2

! G12 eps is unconstrained

! G12 zeta is unconstrained

! G12 CHI
assign (resid  12 and name O4') (resid  12 and name C1')
       (resid  12 and name N9 ) (resid  12 and name C4 )
       1 220 45 2

! C13 alpha is unconstrained

! C13 beta is unconstrained

! C13 gamma
assign (resid  13 and name O5') (resid  13 and name C5')
       (resid  13 and name C4') (resid  13 and name C3')
       1 60 30 2

! C13 delta
assign (resid  13 and name C5') (resid  13 and name C4')
       (resid  13 and name C3') (resid  13 and name O3')
       1 140 35 2

! C13 eps
assign (resid  13 and name C4') (resid  13 and name C3')
       (resid  13 and name O3') (resid  14 and name P  )
       1 230 70 2

! C13 zeta is unconstrained

! C13 chi
assign (resid  13 and name O4') (resid  13 and name C1')
       (resid  13 and name N1 ) (resid  13 and name C2 )
       1 220 45 2

! A14 alpha is unconstrained

! A14 beta
assign (resid  14 and name P  ) (resid  14 and name O5')
       (resid  14 and name C5') (resid  14 and name C4')
       1 180 45 2

! A14 gamma
assign (resid  14 and name O5') (resid  14 and name C5')
       (resid  14 and name C4') (resid  14 and name C3')
       1 60 30 2

! A14 delta
assign (resid  14 and name C5') (resid  14 and name C4')
       (resid  14 and name C3') (resid  14 and name O3')
       1 140 35 2

! A14 eps
assign (resid  14 and name C4') (resid  14 and name C3')
       (resid  14 and name O3') (resid  15 and name P  )
       1 230 70 2

! A14 zeta is unconstrained

! A14 CHI
assign (resid  14 and name O4') (resid  14 and name C1')
       (resid  14 and name N9 ) (resid  14 and name C4 )
       1 220 45 2

! A15 alpha is unconstrained

! A15 beta
assign (resid  15 and name P  ) (resid  15 and name O5')
       (resid  15 and name C5') (resid  15 and name C4')
       1 180 45 2

! A15 gamma
assign (resid  15 and name O5') (resid  15 and name C5')
       (resid  15 and name C4') (resid  15 and name C3')
       1 60 30 2

! A15 delta
assign (resid  15 and name C5') (resid  15 and name C4')
       (resid  15 and name C3') (resid  15 and name O3')
       1 140 35 2

! A15 eps
assign (resid  15 and name C4') (resid  15 and name C3')
       (resid  15 and name O3') (resid  16 and name P  )
       1 230 70 2

! A15 zeta is unconstrained

! A15 CHI
assign (resid  15 and name O4') (resid  15 and name C1')
       (resid  15 and name N9 ) (resid  15 and name C4 )
       1 220 45 2

! C16 alpha is unconstrained

! C16 beta
assign (resid  16 and name P  ) (resid  16 and name O5')
       (resid  16 and name C5') (resid  16 and name C4')
       1 180 45 2

! C16 gamma
assign (resid  16 and name O5') (resid  16 and name C5')
       (resid  16 and name C4') (resid  16 and name C3')
       1 60 30 2

! C16 delta
assign (resid  16 and name C5') (resid  16 and name C4')
       (resid  16 and name C3') (resid  16 and name O3')
       1 140 35 2

! C16 eps
assign (resid  16 and name C4') (resid  16 and name C3')
       (resid  16 and name O3') (resid  17 and name P  )
       1 230 70 2

! C16 zeta is unconstrained

! C16 chi
assign (resid  16 and name O4') (resid  16 and name C1')
       (resid  16 and name N1 ) (resid  16 and name C2 )
       1 220 45 2

! C17 alpha is unconstrained

! C17 beta
assign (resid  17 and name P  ) (resid  17 and name O5')
       (resid  17 and name C5') (resid  17 and name C4')
       1 180 45 2

! C17 gamma
assign (resid  17 and name O5') (resid  17 and name C5')
       (resid  17 and name C4') (resid  17 and name C3')
       1 60 30 2

! C17 delta
assign (resid  17 and name C5') (resid  17 and name C4')
       (resid  17 and name C3') (resid  17 and name O3')
       1 140 35 2

! C17 eps
assign (resid  17 and name C4') (resid  17 and name C3')
       (resid  17 and name O3') (resid  18 and name P  )
       1 230 70 2

! C17 zeta is unconstrained

! C17 chi
assign (resid  17 and name O4') (resid  17 and name C1')
       (resid  17 and name N1 ) (resid  17 and name C2 )
       1 220 45 2

! A18 alpha is unconstrained

! A18 beta
assign (resid  18 and name P  ) (resid  18 and name O5')
       (resid  18 and name C5') (resid  18 and name C4')
       1 180 45 2

! A18 gamma
assign (resid  18 and name O5') (resid  18 and name C5')
       (resid  18 and name C4') (resid  18 and name C3')
       1 60 30 2

! A18 delta
assign (resid  18 and name C5') (resid  18 and name C4')
       (resid  18 and name C3') (resid  18 and name O3')
       1 140 35 2

! A18 eps
assign (resid  18 and name C4') (resid  18 and name C3')
       (resid  18 and name O3') (resid  19 and name P  )
       1 230 70 2

! A18 zeta is unconstrained

! A18 CHI
assign (resid  18 and name O4') (resid  18 and name C1')
       (resid  18 and name N9 ) (resid  18 and name C4 )
       1 220 45 2

! T19 alpha is unconstrained

! T19 beta
assign (resid  19 and name P  ) (resid  19 and name O5')
       (resid  19 and name C5') (resid  19 and name C4')
       1 180 45 2

! T19 gamma
assign (resid  19 and name O5') (resid  19 and name C5')
       (resid  19 and name C4') (resid  19 and name C3')
       1 60 30 2

! T19 delta
assign (resid  19 and name C5') (resid  19 and name C4')
       (resid  19 and name C3') (resid  19 and name O3')
       1 140 35 2

! T19 eps
assign (resid  19 and name C4') (resid  19 and name C3')
       (resid  19 and name O3') (resid  20 and name P  )
       1 230 70 2

! T19 zeta is unconstrained

! T19 chi
assign (resid  19 and name O4') (resid  19 and name C1')
       (resid  19 and name N1 ) (resid  19 and name C2 )
       1 220 45 2

! G20 alpha is unconstrained

! G20 beta
assign (resid  20 and name P  ) (resid  20 and name O5')
       (resid  20 and name C5') (resid  20 and name C4')
       1 180 45 2

! G20 gamma
assign (resid  20 and name O5') (resid  20 and name C5')
       (resid  20 and name C4') (resid  20 and name C3')
       1 60 30 2

! G20 delta
assign (resid  20 and name C5') (resid  20 and name C4')
       (resid  20 and name C3') (resid  20 and name O3')
       1 140 35 2

! G20 eps
assign (resid  20 and name C4') (resid  20 and name C3')
       (resid  20 and name O3') (resid  21 and name P  )
       1 230 70 2

! G20 zeta is unconstrained

! G20 CHI
assign (resid  20 and name O4') (resid  20 and name C1')
       (resid  20 and name N9 ) (resid  20 and name C4 )
       1 220 45 2

! G21 alpha is unconstrained

! G21 beta
assign (resid  21 and name P  ) (resid  21 and name O5')
       (resid  21 and name C5') (resid  21 and name C4')
       1 180 45 2

! G21 gamma
assign (resid  21 and name O5') (resid  21 and name C5')
       (resid  21 and name C4') (resid  21 and name C3')
       1 60 30 2

! G21 delta
assign (resid  21 and name C5') (resid  21 and name C4')
       (resid  21 and name C3') (resid  21 and name O3')
       1 140 35 2

! G21 eps
assign (resid  21 and name C4') (resid  21 and name C3')
       (resid  21 and name O3') (resid  22 and name P  )
       1 230 70 2

! G21 zeta is unconstrained

! G21 CHI
assign (resid  21 and name O4') (resid  21 and name C1')
       (resid  21 and name N9 ) (resid  21 and name C4 )
       1 220 45 2

! T22 alpha is unconstrained

! T22 beta
assign (resid  22 and name P  ) (resid  22 and name O5')
       (resid  22 and name C5') (resid  22 and name C4')
       1 180 45 2

! T22 gamma
assign (resid  22 and name O5') (resid  22 and name C5')
       (resid  22 and name C4') (resid  22 and name C3')
       1 60 30 2

! T22 delta
assign (resid  22 and name C5') (resid  22 and name C4')
       (resid  22 and name C3') (resid  22 and name O3')
       1 140 35 2

! T22 eps
assign (resid  22 and name C4') (resid  22 and name C3')
       (resid  22 and name O3') (resid  23 and name P  )
       1 230 70 2

! T22 zeta is unconstrained

! T22 chi
assign (resid  22 and name O4') (resid  22 and name C1')
       (resid  22 and name N1 ) (resid  22 and name C2 )
       1 220 45 2

! T23 alpha is unconstrained

! T23 beta
assign (resid  23 and name P  ) (resid  23 and name O5')
       (resid  23 and name C5') (resid  23 and name C4')
       1 180 45 2

! T23 gamma
assign (resid  23 and name O5') (resid  23 and name C5')
       (resid  23 and name C4') (resid  23 and name C3')
       1 60 30 2

! T23 delta
assign (resid  23 and name C5') (resid  23 and name C4')
       (resid  23 and name C3') (resid  23 and name O3')
       1 140 35 2

! T23 eps
assign (resid  23 and name C4') (resid  23 and name C3')
       (resid  23 and name O3') (resid  24 and name P  )
       1 230 70 2

! T23 zeta is unconstrained

! T23 chi
assign (resid  23 and name O4') (resid  23 and name C1')
       (resid  23 and name N1 ) (resid  23 and name C2 )
       1 220 45 2

! G24 alpha is unconstrained

! G24 beta
assign (resid  24 and name P  ) (resid  24 and name O5')
       (resid  24 and name C5') (resid  24 and name C4')
       1 180 45 2

! G24 gamma
assign (resid  24 and name O5') (resid  24 and name C5')
       (resid  24 and name C4') (resid  24 and name C3')
       1 60 30 2

! G24 delta
assign (resid  24 and name C5') (resid  24 and name C4')
       (resid  24 and name C3') (resid  24 and name O3')
       1 140 35 2

! G24 eps is unconstrained

! G24 zeta is unconstrained

! G24 CHI
assign (resid  24 and name O4') (resid  24 and name C1')
       (resid  24 and name N9 ) (resid  24 and name C4 )
       1 220 45 2

set echo=on message=on end



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    C   1          1H5*        C   1   8.851 -19.448   2.743
    2   2H5*    C   1          2H5*        C   1  10.399 -19.131   1.917
    3    H4*    C   1           H4*        C   1   9.352 -20.157   0.147
    4    H3*    C   1           H3*        C   1   8.750 -17.335   0.213
    5    H1*    C   1           H1*        C   1   5.832 -20.070  -0.352
    6   1H4     C   1          2H4         C   1   1.621 -17.802   3.814
    7   2H4     C   1          1H4         C   1   2.894 -17.265   4.887
    8    H5     C   1           H5         C   1   5.236 -17.476   4.366
    9    H6     C   1           H6         C   1   6.864 -18.247   2.704
   10    H5T    C   1           H5T        C   1   9.984 -17.094   1.981
   11   1H2*    C   1          1H2*        C   1   6.516 -17.287  -0.010
   12   2H2*    C   1          2H2*        C   1   6.683 -18.373  -1.516
   13   1H5*    A   2          1H5*        A   2   7.718 -19.165  -4.439
   14   2H5*    A   2          2H5*        A   2   8.559 -17.819  -5.235
   15    H4*    A   2           H4*        A   2   6.364 -18.361  -6.324
   16    H3*    A   2           H3*        A   2   7.401 -15.833  -5.399
   17    H1*    A   2           H1*        A   2   3.550 -16.861  -4.735
   18    H8     A   2           H8         A   2   6.559 -16.526  -2.245
   19   1H6     A   2          2H6         A   2   2.195 -15.371   1.980
   20   2H6     A   2          1H6         A   2   3.910 -15.561   1.693
   21    H2     A   2           H2         A   2   0.173 -15.972  -1.977
   22   1H2*    A   2          1H2*        A   2   5.650 -14.926  -4.324
   23   2H2*    A   2          2H2*        A   2   4.608 -15.240  -5.837
   24   1H5*    A   3          1H5*        A   3   3.229 -16.265  -6.890
   25   2H5*    A   3          2H5*        A   3   3.515 -15.787  -8.575
   26    H4*    A   3           H4*        A   3   1.301 -15.109  -8.347
   27    H3*    A   3           H3*        A   3   3.317 -13.065  -8.059
   28    H1*    A   3           H1*        A   3   0.169 -13.246  -5.533
   29    H8     A   3           H8         A   3   4.029 -13.642  -4.977
   30   1H6     A   3          2H6         A   3   2.674 -12.843   1.002
   31   2H6     A   3          1H6         A   3   3.952 -13.096  -0.166
   32    H2     A   3           H2         A   3  -1.162 -12.736  -1.318
   33   1H2*    A   3          1H2*        A   3   2.647 -11.942  -6.233
   34   2H2*    A   3          2H2*        A   3   0.958 -11.772  -7.005
   35   1H5*    C   4          1H5*        C   4  -0.921 -12.736  -7.069
   36   2H5*    C   4          2H5*        C   4  -1.491 -12.179  -8.655
   37    H4*    C   4           H4*        C   4  -3.197 -11.375  -7.272
   38    H3*    C   4           H3*        C   4  -1.189  -9.504  -8.162
   39    H1*    C   4           H1*        C   4  -2.493  -9.483  -4.338
   40   1H4     C   4          2H4         C   4   3.067  -9.787  -1.305
   41   2H4     C   4          1H4         C   4   3.951  -9.831  -2.814
   42    H5     C   4           H5         C   4   2.879  -9.853  -4.971
   43    H6     C   4           H6         C   4   0.728  -9.838  -6.147
   44   1H2*    C   4          1H2*        C   4  -0.686  -8.367  -6.291
   45   2H2*    C   4          2H2*        C   4  -2.506  -8.049  -6.042
   46   1H5*    C   5          1H5*        C   5  -4.983  -9.080  -5.440
   47   2H5*    C   5          2H5*        C   5  -5.952  -8.076  -6.538
   48    H4*    C   5           H4*        C   5  -6.707  -7.663  -4.255
   49    H3*    C   5           H3*        C   5  -5.562  -5.699  -6.033
   50    H1*    C   5           H1*        C   5  -4.549  -5.804  -2.124
   51   1H4     C   5          2H4         C   5   1.770  -5.957  -2.644
   52   2H4     C   5          1H4         C   5   1.681  -5.921  -4.391
   53    H5     C   5           H5         C   5  -0.398  -5.930  -5.608
   54    H6     C   5           H6         C   5  -2.841  -5.976  -5.413
   55   1H2*    C   5          1H2*        C   5  -4.136  -4.582  -4.705
   56   2H2*    C   5          2H2*        C   5  -5.524  -4.337  -3.486
   57   1H5*    A   6          1H5*        A   6  -7.733  -5.354  -1.804
   58   2H5*    A   6          2H5*        A   6  -8.918  -4.061  -2.081
   59    H4*    A   6           H4*        A   6  -8.126  -4.146   0.298
   60    H3*    A   6           H3*        A   6  -8.251  -1.920  -1.537
   61    H1*    A   6           H1*        A   6  -5.060  -2.453   0.880
   62    H8     A   6           H8         A   6  -5.404  -2.735  -3.016
   63   1H6     A   6          2H6         A   6   0.679  -1.632  -3.060
   64   2H6     A   6          1H6         A   6  -0.735  -1.955  -4.038
   65    H2     A   6           H2         A   6  -0.709  -1.597   1.204
   66   1H2*    A   6          1H2*        A   6  -6.275  -0.900  -1.229
   67   2H2*    A   6          2H2*        A   6  -6.613  -0.881   0.603
   68   1H5*    T   7          1H5*        T   7  -6.986  -1.990   3.182
   69   2H5*    T   7          2H5*        T   7  -8.174  -0.803   3.757
   70    H4*    T   7           H4*        T   7  -6.104  -0.625   5.083
   71    H3*    T   7           H3*        T   7  -7.376   1.454   3.538
   72   1H2*    T   7          1H2*        T   7  -5.654   2.425   2.473
   73   2H2*    T   7          2H2*        T   7  -4.787   2.599   4.114
   74    H1*    T   7           H1*        T   7  -3.360   1.005   3.493
   75    H3     T   7           H3         T   7  -1.671   0.735  -0.633
   76   1H5M    T   7          H51         T   7  -5.930   1.615  -2.454
   77   2H5M    T   7          H52         T   7  -7.017   1.385  -1.062
   78   3H5M    T   7          H53         T   7  -6.407  -0.027  -1.960
   79    H6     T   7           H6         T   7  -6.165   0.950   1.056
   80   1H5*    G   8          1H5*        G   8  -4.123   1.837   6.821
   81   2H5*    G   8          2H5*        G   8  -4.664   3.111   7.933
   82    H4*    G   8           H4*        G   8  -2.174   2.927   7.872
   83    H3*    G   8           H3*        G   8  -3.845   5.247   7.479
   84    H1*    G   8           H1*        G   8  -0.623   4.581   5.136
   85    H8     G   8           H8         G   8  -4.459   4.671   4.342
   86    H1     G   8           H1         G   8  -0.518   5.293  -0.679
   87   1H2     G   8          1H2         G   8   1.578   5.192  -0.019
   88   2H2     G   8          2H2         G   8   2.028   4.972   1.657
   89   1H2*    G   8          1H2*        G   8  -2.916   6.244   5.694
   90   2H2*    G   8          2H2*        G   8  -1.267   6.168   6.560
   91   1H5*    G   9          1H5*        G   9   0.859   5.149   7.296
   92   2H5*    G   9          2H5*        G   9   1.156   6.020   8.814
   93    H4*    G   9           H4*        G   9   3.014   6.578   7.422
   94    H3*    G   9           H3*        G   9   0.987   8.510   8.115
   95    H1*    G   9           H1*        G   9   2.457   8.315   4.356
   96    H8     G   9           H8         G   9  -1.099   7.555   5.820
   97    H1     G   9           H1         G   9  -0.825   8.716  -0.481
   98   1H2     G   9          1H2         G   9   1.251   9.109  -1.094
   99   2H2     G   9          2H2         G   9   2.586   9.089   0.036
  100   1H2*    G   9          1H2*        G   9   0.582   9.549   6.166
  101   2H2*    G   9          2H2*        G   9   2.414   9.837   5.982
  102   1H5*    T  10          1H5*        T  10   5.346   9.225   5.767
  103   2H5*    T  10          2H5*        T  10   5.904  10.483   6.889
  104    H4*    T  10           H4*        T  10   6.771  10.930   4.624
  105    H3*    T  10           H3*        T  10   5.151  12.670   6.256
  106   1H2*    T  10          1H2*        T  10   3.625  13.458   4.810
  107   2H2*    T  10          2H2*        T  10   5.014  13.940   3.664
  108    H1*    T  10           H1*        T  10   4.418  12.283   2.300
  109    H3     T  10           H3         T  10   0.168  11.217   1.412
  110   1H5M    T  10          H51         T  10  -0.841  10.699   5.935
  111   2H5M    T  10          H52         T  10  -0.245  12.328   6.336
  112   3H5M    T  10          H53         T  10   0.735  10.897   6.736
  113    H6     T  10           H6         T  10   2.615  11.790   5.508
  114   1H5*    T  11          1H5*        T  11   7.228  13.678   1.897
  115   2H5*    T  11          2H5*        T  11   8.313  14.880   2.623
  116    H4*    T  11           H4*        T  11   7.900  15.529   0.310
  117    H3*    T  11           H3*        T  11   7.198  17.078   2.639
  118   1H2*    T  11          1H2*        T  11   5.121  17.792   2.173
  119   2H2*    T  11          2H2*        T  11   5.747  18.424   0.535
  120    H1*    T  11           H1*        T  11   4.652  16.773  -0.484
  121    H3     T  11           H3         T  11   0.589  15.312   0.701
  122   1H5M    T  11          H51         T  11   2.190  14.547   5.122
  123   2H5M    T  11          H52         T  11   2.108  16.320   5.262
  124   3H5M    T  11          H53         T  11   3.688  15.508   5.144
  125    H6     T  11           H6         T  11   4.631  16.140   3.165
  126   1H5*    G  12          1H5*        G  12   6.427  18.955  -1.790
  127   2H5*    G  12          2H5*        G  12   7.791  20.078  -1.624
  128    H4*    G  12           H4*        G  12   6.156  21.237  -2.944
  129    H3*    G  12           H3*        G  12   6.847  22.010  -0.251
  130    H1*    G  12           H1*        G  12   3.017  22.063  -1.487
  131    H8     G  12           H8         G  12   4.764  20.760   1.691
  132    H1     G  12           H1         G  12  -1.271  18.736   0.912
  133   1H2     G  12          1H2         G  12  -2.024  19.327  -1.069
  134   2H2     G  12          2H2         G  12  -1.053  20.223  -2.216
  135    H3T    G  12           H3T        G  12   5.967  23.522  -2.507
  136   1H2*    G  12          1H2*        G  12   4.878  22.479   0.677
  137   2H2*    G  12          2H2*        G  12   4.479  23.582  -0.771
  138   1H5*    C  13          1H5*        C  13  -8.859  19.447   2.700
  139   2H5*    C  13          2H5*        C  13 -10.406  19.124   1.874
  140    H4*    C  13           H4*        C  13  -9.359  20.150   0.103
  141    H3*    C  13           H3*        C  13  -8.757  17.328   0.174
  142    H1*    C  13           H1*        C  13  -5.839  20.063  -0.396
  143   1H4     C  13          2H4         C  13  -1.627  17.808   3.777
  144   2H4     C  13          1H4         C  13  -2.900  17.259   4.844
  145    H5     C  13           H5         C  13  -5.242  17.458   4.318
  146    H6     C  13           H6         C  13  -6.870  18.227   2.655
  147    H5T    C  13           H5T        C  13  -9.985  17.088   1.938
  148   1H2*    C  13          1H2*        C  13  -6.523  17.280  -0.051
  149   2H2*    C  13          2H2*        C  13  -6.690  18.364  -1.557
  150   1H5*    A  14          1H5*        A  14  -7.673  19.173  -4.447
  151   2H5*    A  14          2H5*        A  14  -8.519  17.843  -5.265
  152    H4*    A  14           H4*        A  14  -6.317  18.365  -6.337
  153    H3*    A  14           H3*        A  14  -7.361  15.840  -5.410
  154    H1*    A  14           H1*        A  14  -3.514  16.868  -4.725
  155    H8     A  14           H8         A  14  -6.541  16.508  -2.260
  156   1H6     A  14          2H6         A  14  -2.199  15.435   2.009
  157   2H6     A  14          1H6         A  14  -3.914  15.597   1.706
  158    H2     A  14           H2         A  14  -0.150  16.058  -1.930
  159   1H2*    A  14          1H2*        A  14  -5.618  14.936  -4.321
  160   2H2*    A  14          2H2*        A  14  -4.566  15.244  -5.828
  161   1H5*    A  15          1H5*        A  15  -3.194  16.246  -6.901
  162   2H5*    A  15          2H5*        A  15  -3.477  15.764  -8.586
  163    H4*    A  15           H4*        A  15  -1.261  15.090  -8.346
  164    H3*    A  15           H3*        A  15  -3.280  13.046  -8.077
  165    H1*    A  15           H1*        A  15  -0.145  13.215  -5.535
  166    H8     A  15           H8         A  15  -4.011  13.579  -5.000
  167   1H6     A  15          2H6         A  15  -2.680  12.816   0.989
  168   2H6     A  15          1H6         A  15  -3.954  13.049  -0.186
  169    H2     A  15           H2         A  15   1.170  12.751  -1.308
  170   1H2*    A  15          1H2*        A  15  -2.620  11.915  -6.253
  171   2H2*    A  15          2H2*        A  15  -0.928  11.748  -7.017
  172   1H5*    C  16          1H5*        C  16   0.980  12.723  -7.082
  173   2H5*    C  16          2H5*        C  16   1.547  12.151  -8.664
  174    H4*    C  16           H4*        C  16   3.244  11.345  -7.268
  175    H3*    C  16           H3*        C  16   1.229   9.484  -8.166
  176    H1*    C  16           H1*        C  16   2.515   9.461  -4.336
  177   1H4     C  16          2H4         C  16  -3.058   9.788  -1.329
  178   2H4     C  16          1H4         C  16  -3.934   9.856  -2.842
  179    H5     C  16           H5         C  16  -2.851   9.887  -4.993
  180    H6     C  16           H6         C  16  -0.696   9.857  -6.160
  181   1H2*    C  16          1H2*        C  16   0.711   8.353  -6.296
  182   2H2*    C  16          2H2*        C  16   2.527   8.024  -6.037
  183   1H5*    C  17          1H5*        C  17   5.024   9.063  -5.444
  184   2H5*    C  17          2H5*        C  17   5.990   8.030  -6.519
  185    H4*    C  17           H4*        C  17   6.722   7.659  -4.216
  186    H3*    C  17           H3*        C  17   5.599   5.671  -5.982
  187    H1*    C  17           H1*        C  17   4.540   5.828  -2.086
  188   1H4     C  17          2H4         C  17  -1.771   5.904  -2.680
  189   2H4     C  17          1H4         C  17  -1.665   5.947  -4.426
  190    H5     C  17           H5         C  17   0.426   6.025  -5.619
  191    H6     C  17           H6         C  17   2.866   6.078  -5.398
  192   1H2*    C  17          1H2*        C  17   4.157   4.571  -4.656
  193   2H2*    C  17          2H2*        C  17   5.531   4.342  -3.418
  194   1H5*    A  18          1H5*        A  18   7.831   5.301  -1.699
  195   2H5*    A  18          2H5*        A  18   8.954   3.960  -2.004
  196    H4*    A  18           H4*        A  18   8.135   4.086   0.389
  197    H3*    A  18           H3*        A  18   8.311   1.866  -1.449
  198    H1*    A  18           H1*        A  18   5.076   2.369   0.916
  199    H8     A  18           H8         A  18   5.494   2.566  -2.979
  200   1H6     A  18          2H6         A  18  -0.612   1.601  -3.107
  201   2H6     A  18          1H6         A  18   0.827   1.861  -4.067
  202    H2     A  18           H2         A  18   0.695   1.667   1.182
  203   1H2*    A  18          1H2*        A  18   6.337   0.830  -1.178
  204   2H2*    A  18          2H2*        A  18   6.645   0.808   0.660
  205   1H5*    T  19          1H5*        T  19   6.890   1.966   3.214
  206   2H5*    T  19          2H5*        T  19   8.127   0.851   3.827
  207    H4*    T  19           H4*        T  19   6.091   0.576   5.156
  208    H3*    T  19           H3*        T  19   7.382  -1.463   3.574
  209   1H2*    T  19          1H2*        T  19   5.664  -2.464   2.531
  210   2H2*    T  19          2H2*        T  19   4.828  -2.667   4.185
  211    H1*    T  19           H1*        T  19   3.359  -1.099   3.600
  212    H3     T  19           H3         T  19   1.593  -0.833  -0.495
  213   1H5M    T  19          H51         T  19   5.833  -1.618  -2.398
  214   2H5M    T  19          H52         T  19   6.940  -1.392  -1.022
  215   3H5M    T  19          H53         T  19   6.298   0.023  -1.890
  216    H6     T  19           H6         T  19   6.119  -0.976   1.116
  217   1H5*    G  20          1H5*        G  20   4.100  -1.839   6.870
  218   2H5*    G  20          2H5*        G  20   4.643  -3.137   7.953
  219    H4*    G  20           H4*        G  20   2.150  -2.938   7.895
  220    H3*    G  20           H3*        G  20   3.820  -5.256   7.484
  221    H1*    G  20           H1*        G  20   0.600  -4.569   5.144
  222    H8     G  20           H8         G  20   4.438  -4.622   4.350
  223    H1     G  20           H1         G  20   0.503  -5.285  -0.671
  224   1H2     G  20          1H2         G  20  -1.594  -5.212  -0.009
  225   2H2     G  20          2H2         G  20  -2.046  -5.001   1.667
  226   1H2*    G  20          1H2*        G  20   2.892  -6.238   5.691
  227   2H2*    G  20          2H2*        G  20   1.242  -6.168   6.555
  228   1H5*    G  21          1H5*        G  21  -0.921  -5.154   7.324
  229   2H5*    G  21          2H5*        G  21  -1.192  -6.058   8.828
  230    H4*    G  21           H4*        G  21  -3.056  -6.596   7.421
  231    H3*    G  21           H3*        G  21  -1.030  -8.525   8.130
  232    H1*    G  21           H1*        G  21  -2.479  -8.338   4.362
  233    H8     G  21           H8         G  21   1.072  -7.605   5.849
  234    H1     G  21           H1         G  21   0.822  -8.686  -0.467
  235   1H2     G  21          1H2         G  21  -1.254  -9.056  -1.095
  236   2H2     G  21          2H2         G  21  -2.595  -9.041   0.029
  237   1H2*    G  21          1H2*        G  21  -0.613  -9.566   6.185
  238   2H2*    G  21          2H2*        G  21  -2.443  -9.857   5.991
  239   1H5*    T  22          1H5*        T  22  -5.335  -9.211   5.695
  240   2H5*    T  22          2H5*        T  22  -5.931 -10.438   6.831
  241    H4*    T  22           H4*        T  22  -6.778 -10.925   4.574
  242    H3*    T  22           H3*        T  22  -5.170 -12.648   6.235
  243   1H2*    T  22          1H2*        T  22  -3.641 -13.460   4.806
  244   2H2*    T  22          2H2*        T  22  -5.027 -13.953   3.661
  245    H1*    T  22           H1*        T  22  -4.420 -12.315   2.278
  246    H3     T  22           H3         T  22  -0.159 -11.301   1.391
  247   1H5M    T  22          H51         T  22   0.814 -10.657   5.911
  248   2H5M    T  22          H52         T  22   0.239 -12.287   6.336
  249   3H5M    T  22          H53         T  22  -0.763 -10.863   6.708
  250    H6     T  22           H6         T  22  -2.633 -11.761   5.486
  251   1H5*    T  23          1H5*        T  23  -7.241 -13.667   1.873
  252   2H5*    T  23          2H5*        T  23  -8.327 -14.870   2.598
  253    H4*    T  23           H4*        T  23  -7.907 -15.519   0.286
  254    H3*    T  23           H3*        T  23  -7.212 -17.067   2.618
  255   1H2*    T  23          1H2*        T  23  -5.133 -17.781   2.159
  256   2H2*    T  23          2H2*        T  23  -5.754 -18.413   0.519
  257    H1*    T  23           H1*        T  23  -4.657 -16.763  -0.498
  258    H3     T  23           H3         T  23  -0.595 -15.310   0.699
  259   1H5M    T  23          H51         T  23  -2.225 -14.517   5.109
  260   2H5M    T  23          H52         T  23  -2.122 -16.288   5.258
  261   3H5M    T  23          H53         T  23  -3.711 -15.495   5.131
  262    H6     T  23           H6         T  23  -4.649 -16.119   3.150
  263   1H5*    G  24          1H5*        G  24  -6.483 -18.960  -1.834
  264   2H5*    G  24          2H5*        G  24  -7.825 -20.107  -1.640
  265    H4*    G  24           H4*        G  24  -6.173 -21.236  -2.976
  266    H3*    G  24           H3*        G  24  -6.856 -22.018  -0.283
  267    H1*    G  24           H1*        G  24  -3.024 -22.025  -1.519
  268    H8     G  24           H8         G  24  -4.810 -20.687   1.633
  269    H1     G  24           H1         G  24   1.261 -18.745   0.928
  270   1H2     G  24          1H2         G  24   2.038 -19.370  -1.033
  271   2H2     G  24          2H2         G  24   1.075 -20.268  -2.184
  272    H3T    G  24           H3T        G  24  -5.960 -23.514  -2.544
  273   1H2*    G  24          1H2*        G  24  -4.881 -22.463   0.645
  274   2H2*    G  24          2H2*        G  24  -4.468 -23.561  -0.803
  Start of MODEL    2
    1   1H5*    C   1          1H5*        C   1   8.887 -19.474   2.750
    2   2H5*    C   1          2H5*        C   1  10.424 -19.144   1.910
    3    H4*    C   1           H4*        C   1   9.356 -20.176   0.153
    4    H3*    C   1           H3*        C   1   8.775 -17.348   0.225
    5    H1*    C   1           H1*        C   1   5.850 -20.071  -0.348
    6   1H4     C   1          2H4         C   1   1.611 -17.789   3.781
    7   2H4     C   1          1H4         C   1   2.876 -17.250   4.863
    8    H5     C   1           H5         C   1   5.222 -17.465   4.359
    9    H6     C   1           H6         C   1   6.862 -18.242   2.712
   10    H5T    C   1           H5T        C   1   9.998 -17.109   1.978
   11   1H2*    C   1          1H2*        C   1   6.542 -17.287  -0.002
   12   2H2*    C   1          2H2*        C   1   6.705 -18.373  -1.508
   13   1H5*    A   2          1H5*        A   2   7.730 -19.178  -4.467
   14   2H5*    A   2          2H5*        A   2   8.556 -17.806  -5.233
   15    H4*    A   2           H4*        A   2   6.350 -18.367  -6.316
   16    H3*    A   2           H3*        A   2   7.405 -15.841  -5.400
   17    H1*    A   2           H1*        A   2   3.554 -16.859  -4.731
   18    H8     A   2           H8         A   2   6.551 -16.499  -2.230
   19   1H6     A   2          2H6         A   2   2.164 -15.355   1.973
   20   2H6     A   2          1H6         A   2   3.881 -15.535   1.694
   21    H2     A   2           H2         A   2   0.161 -15.989  -1.988
   22   1H2*    A   2          1H2*        A   2   5.662 -14.928  -4.316
   23   2H2*    A   2          2H2*        A   2   4.614 -15.235  -5.826
   24   1H5*    A   3          1H5*        A   3   3.241 -16.282  -6.907
   25   2H5*    A   3          2H5*        A   3   3.515 -15.787  -8.590
   26    H4*    A   3           H4*        A   3   1.291 -15.139  -8.336
   27    H3*    A   3           H3*        A   3   3.294 -13.077  -8.078
   28    H1*    A   3           H1*        A   3   0.166 -13.275  -5.531
   29    H8     A   3           H8         A   3   4.031 -13.628  -4.978
   30   1H6     A   3          2H6         A   3   2.674 -12.811   0.999
   31   2H6     A   3          1H6         A   3   3.954 -13.057  -0.169
   32    H2     A   3           H2         A   3  -1.165 -12.757  -1.317
   33   1H2*    A   3          1H2*        A   3   2.636 -11.958  -6.246
   34   2H2*    A   3          2H2*        A   3   0.941 -11.795  -7.004
   35   1H5*    C   4          1H5*        C   4  -0.862 -12.709  -7.088
   36   2H5*    C   4          2H5*        C   4  -1.481 -12.194  -8.670
   37    H4*    C   4           H4*        C   4  -3.179 -11.392  -7.291
   38    H3*    C   4           H3*        C   4  -1.196  -9.489  -8.169
   39    H1*    C   4           H1*        C   4  -2.503  -9.519  -4.346
   40   1H4     C   4          2H4         C   4   3.046  -9.757  -1.288
   41   2H4     C   4          1H4         C   4   3.938  -9.800  -2.792
   42    H5     C   4           H5         C   4   2.877  -9.838  -4.955
   43    H6     C   4           H6         C   4   0.732  -9.843  -6.142
   44   1H2*    C   4          1H2*        C   4  -0.700  -8.368  -6.287
   45   2H2*    C   4          2H2*        C   4  -2.522  -8.066  -6.034
   46   1H5*    C   5          1H5*        C   5  -5.023  -9.065  -5.466
   47   2H5*    C   5          2H5*        C   5  -5.980  -8.032  -6.546
   48    H4*    C   5           H4*        C   5  -6.708  -7.638  -4.247
   49    H3*    C   5           H3*        C   5  -5.559  -5.670  -6.022
   50    H1*    C   5           H1*        C   5  -4.543  -5.816  -2.118
   51   1H4     C   5          2H4         C   5   1.777  -5.944  -2.619
   52   2H4     C   5          1H4         C   5   1.695  -5.913  -4.366
   53    H5     C   5           H5         C   5  -0.380  -5.930  -5.590
   54    H6     C   5           H6         C   5  -2.823  -5.980  -5.404
   55   1H2*    C   5          1H2*        C   5  -4.122  -4.572  -4.691
   56   2H2*    C   5          2H2*        C   5  -5.505  -4.327  -3.466
   57   1H5*    A   6          1H5*        A   6  -7.815  -5.356  -1.770
   58   2H5*    A   6          2H5*        A   6  -8.912  -3.983  -2.017
   59    H4*    A   6           H4*        A   6  -8.071  -4.224   0.365
   60    H3*    A   6           H3*        A   6  -8.256  -1.930  -1.377
   61    H1*    A   6           H1*        A   6  -4.996  -2.549   0.925
   62    H8     A   6           H8         A   6  -5.432  -2.707  -2.969
   63   1H6     A   6          2H6         A   6   0.639  -1.548  -3.121
   64   2H6     A   6          1H6         A   6  -0.794  -1.855  -4.075
   65    H2     A   6           H2         A   6  -0.648  -1.649   1.173
   66   1H2*    A   6          1H2*        A   6  -6.268  -0.922  -1.097
   67   2H2*    A   6          2H2*        A   6  -6.553  -0.966   0.745
   68   1H5*    T   7          1H5*        T   7  -7.041  -1.888   3.078
   69   2H5*    T   7          2H5*        T   7  -8.235  -0.819   3.841
   70    H4*    T   7           H4*        T   7  -6.182  -0.589   5.099
   71    H3*    T   7           H3*        T   7  -7.390   1.536   3.558
   72   1H2*    T   7          1H2*        T   7  -5.628   2.464   2.519
   73   2H2*    T   7          2H2*        T   7  -4.775   2.601   4.171
   74    H1*    T   7           H1*        T   7  -3.394   0.962   3.567
   75    H3     T   7           H3         T   7  -1.612   0.805  -0.522
   76   1H5M    T   7          H51         T   7  -5.831   1.634  -2.443
   77   2H5M    T   7          H52         T   7  -6.949   1.410  -1.076
   78   3H5M    T   7          H53         T   7  -6.318  -0.006  -1.952
   79    H6     T   7           H6         T   7  -6.146   0.944   1.063
   80   1H5*    G   8          1H5*        G   8  -4.120   1.860   6.811
   81   2H5*    G   8          2H5*        G   8  -4.658   3.112   7.948
   82    H4*    G   8           H4*        G   8  -2.175   2.958   7.878
   83    H3*    G   8           H3*        G   8  -3.857   5.270   7.477
   84    H1*    G   8           H1*        G   8  -0.630   4.608   5.139
   85    H8     G   8           H8         G   8  -4.465   4.697   4.337
   86    H1     G   8           H1         G   8  -0.514   5.268  -0.682
   87   1H2     G   8          1H2         G   8   1.581   5.165  -0.018
   88   2H2     G   8          2H2         G   8   2.027   4.955   1.660
   89   1H2*    G   8          1H2*        G   8  -2.934   6.263   5.686
   90   2H2*    G   8          2H2*        G   8  -1.284   6.201   6.552
   91   1H5*    G   9          1H5*        G   9   0.896   5.108   7.336
   92   2H5*    G   9          2H5*        G   9   1.177   6.034   8.825
   93    H4*    G   9           H4*        G   9   3.049   6.509   7.394
   94    H3*    G   9           H3*        G   9   1.078   8.483   8.124
   95    H1*    G   9           H1*        G   9   2.479   8.262   4.340
   96    H8     G   9           H8         G   9  -1.069   7.567   5.852
   97    H1     G   9           H1         G   9  -0.861   8.733  -0.451
   98   1H2     G   9          1H2         G   9   1.214   9.088  -1.091
   99   2H2     G   9          2H2         G   9   2.564   9.041   0.020
  100   1H2*    G   9          1H2*        G   9   0.652   9.525   6.181
  101   2H2*    G   9          2H2*        G   9   2.485   9.786   5.965
  102   1H5*    T  10          1H5*        T  10   5.270   9.250   5.835
  103   2H5*    T  10          2H5*        T  10   5.955  10.482   6.915
  104    H4*    T  10           H4*        T  10   6.749  10.913   4.645
  105    H3*    T  10           H3*        T  10   5.150  12.705   6.249
  106   1H2*    T  10          1H2*        T  10   3.621  13.460   4.787
  107   2H2*    T  10          2H2*        T  10   5.010  13.911   3.629
  108    H1*    T  10           H1*        T  10   4.426  12.217   2.306
  109    H3     T  10           H3         T  10   0.159  11.282   1.379
  110   1H5M    T  10          H51         T  10  -0.885  10.709   5.892
  111   2H5M    T  10          H52         T  10  -0.296  12.339   6.302
  112   3H5M    T  10          H53         T  10   0.683  10.909   6.709
  113    H6     T  10           H6         T  10   2.582  11.759   5.501
  114   1H5*    T  11          1H5*        T  11   7.237  13.690   1.928
  115   2H5*    T  11          2H5*        T  11   8.325  14.911   2.619
  116    H4*    T  11           H4*        T  11   7.892  15.508   0.296
  117    H3*    T  11           H3*        T  11   7.199  17.106   2.596
  118   1H2*    T  11          1H2*        T  11   5.116  17.800   2.126
  119   2H2*    T  11          2H2*        T  11   5.731  18.402   0.473
  120    H1*    T  11           H1*        T  11   4.644  16.725  -0.511
  121    H3     T  11           H3         T  11   0.570  15.339   0.710
  122   1H5M    T  11          H51         T  11   2.199  14.556   5.121
  123   2H5M    T  11          H52         T  11   2.117  16.329   5.259
  124   3H5M    T  11          H53         T  11   3.696  15.518   5.134
  125    H6     T  11           H6         T  11   4.636  16.123   3.148
  126   1H5*    G  12          1H5*        G  12   6.439  18.965  -1.704
  127   2H5*    G  12          2H5*        G  12   7.809  20.092  -1.630
  128    H4*    G  12           H4*        G  12   6.167  21.233  -2.929
  129    H3*    G  12           H3*        G  12   6.826  22.051  -0.239
  130    H1*    G  12           H1*        G  12   3.010  22.028  -1.516
  131    H8     G  12           H8         G  12   4.749  20.763   1.688
  132    H1     G  12           H1         G  12  -1.290  18.750   0.914
  133   1H2     G  12          1H2         G  12  -2.037  19.328  -1.073
  134   2H2     G  12          2H2         G  12  -1.062  20.212  -2.225
  135    H3T    G  12           H3T        G  12   5.909  23.569  -2.476
  136   1H2*    G  12          1H2*        G  12   4.841  22.502   0.663
  137   2H2*    G  12          2H2*        G  12   4.439  23.579  -0.803
  138   1H5*    C  13          1H5*        C  13  -8.896  19.471   2.707
  139   2H5*    C  13          2H5*        C  13 -10.432  19.135   1.865
  140    H4*    C  13           H4*        C  13  -9.363  20.168   0.109
  141    H3*    C  13           H3*        C  13  -8.781  17.340   0.183
  142    H1*    C  13           H1*        C  13  -5.857  20.064  -0.392
  143   1H4     C  13          2H4         C  13  -1.617  17.798   3.745
  144   2H4     C  13          1H4         C  13  -2.882  17.246   4.820
  145    H5     C  13           H5         C  13  -5.228  17.449   4.312
  146    H6     C  13           H6         C  13  -6.868  18.222   2.662
  147    H5T    C  13           H5T        C  13 -10.000  17.101   1.935
  148   1H2*    C  13          1H2*        C  13  -6.547  17.280  -0.042
  149   2H2*    C  13          2H2*        C  13  -6.710  18.364  -1.550
  150   1H5*    A  14          1H5*        A  14  -7.682  19.186  -4.473
  151   2H5*    A  14          2H5*        A  14  -8.516  17.833  -5.264
  152    H4*    A  14           H4*        A  14  -6.304  18.367  -6.330
  153    H3*    A  14           H3*        A  14  -7.367  15.847  -5.407
  154    H1*    A  14           H1*        A  14  -3.518  16.862  -4.723
  155    H8     A  14           H8         A  14  -6.533  16.483  -2.245
  156   1H6     A  14          2H6         A  14  -2.168  15.423   2.003
  157   2H6     A  14          1H6         A  14  -3.885  15.575   1.707
  158    H2     A  14           H2         A  14  -0.138  16.072  -1.942
  159   1H2*    A  14          1H2*        A  14  -5.631  14.936  -4.312
  160   2H2*    A  14          2H2*        A  14  -4.574  15.236  -5.818
  161   1H5*    A  15          1H5*        A  15  -3.200  16.272  -6.917
  162   2H5*    A  15          2H5*        A  15  -3.476  15.769  -8.597
  163    H4*    A  15           H4*        A  15  -1.247  15.131  -8.332
  164    H3*    A  15           H3*        A  15  -3.251  13.068  -8.101
  165    H1*    A  15           H1*        A  15  -0.138  13.247  -5.533
  166    H8     A  15           H8         A  15  -4.009  13.561  -5.006
  167   1H6     A  15          2H6         A  15  -2.684  12.776   0.982
  168   2H6     A  15          1H6         A  15  -3.959  13.000  -0.196
  169    H2     A  15           H2         A  15   1.173  12.776  -1.306
  170   1H2*    A  15          1H2*        A  15  -2.603  11.936  -6.272
  171   2H2*    A  15          2H2*        A  15  -0.904  11.778  -7.022
  172   1H5*    C  16          1H5*        C  16   0.885  12.686  -7.096
  173   2H5*    C  16          2H5*        C  16   1.520  12.186  -8.677
  174    H4*    C  16           H4*        C  16   3.211  11.373  -7.301
  175    H3*    C  16           H3*        C  16   1.226   9.471  -8.177
  176    H1*    C  16           H1*        C  16   2.529   9.507  -4.353
  177   1H4     C  16          2H4         C  16  -3.024   9.745  -1.302
  178   2H4     C  16          1H4         C  16  -3.913   9.812  -2.807
  179    H5     C  16           H5         C  16  -2.849   9.864  -4.967
  180    H6     C  16           H6         C  16  -0.703   9.863  -6.152
  181   1H2*    C  16          1H2*        C  16   0.726   8.355  -6.293
  182   2H2*    C  16          2H2*        C  16   2.547   8.050  -6.038
  183   1H5*    C  17          1H5*        C  17   5.036   9.064  -5.466
  184   2H5*    C  17          2H5*        C  17   6.003   8.030  -6.537
  185    H4*    C  17           H4*        C  17   6.725   7.653  -4.232
  186    H3*    C  17           H3*        C  17   5.592   5.669  -6.000
  187    H1*    C  17           H1*        C  17   4.558   5.834  -2.101
  188   1H4     C  17          2H4         C  17  -1.759   5.878  -2.632
  189   2H4     C  17          1H4         C  17  -1.670   5.926  -4.378
  190    H5     C  17           H5         C  17   0.408   6.016  -5.593
  191    H6     C  17           H6         C  17   2.850   6.080  -5.396
  192   1H2*    C  17          1H2*        C  17   4.155   4.572  -4.668
  193   2H2*    C  17          2H2*        C  17   5.534   4.342  -3.435
  194   1H5*    A  18          1H5*        A  18   7.873   5.353  -1.742
  195   2H5*    A  18          2H5*        A  18   8.951   3.964  -1.986
  196    H4*    A  18           H4*        A  18   8.100   4.226   0.395
  197    H3*    A  18           H3*        A  18   8.285   1.925  -1.340
  198    H1*    A  18           H1*        A  18   5.015   2.565   0.941
  199    H8     A  18           H8         A  18   5.478   2.691  -2.950
  200   1H6     A  18          2H6         A  18  -0.603   1.585  -3.135
  201   2H6     A  18          1H6         A  18   0.840   1.870  -4.082
  202    H2     A  18           H2         A  18   0.655   1.716   1.167
  203   1H2*    A  18          1H2*        A  18   6.292   0.926  -1.066
  204   2H2*    A  18          2H2*        A  18   6.566   0.976   0.777
  205   1H5*    T  19          1H5*        T  19   6.986   1.897   3.087
  206   2H5*    T  19          2H5*        T  19   8.198   0.860   3.865
  207    H4*    T  19           H4*        T  19   6.154   0.587   5.119
  208    H3*    T  19           H3*        T  19   7.388  -1.519   3.572
  209   1H2*    T  19          1H2*        T  19   5.638  -2.468   2.533
  210   2H2*    T  19          2H2*        T  19   4.790  -2.621   4.186
  211    H1*    T  19           H1*        T  19   3.385  -0.999   3.592
  212    H3     T  19           H3         T  19   1.585  -0.859  -0.489
  213   1H5M    T  19          H51         T  19   5.804  -1.624  -2.432
  214   2H5M    T  19          H52         T  19   6.925  -1.400  -1.068
  215   3H5M    T  19          H53         T  19   6.279   0.016  -1.931
  216    H6     T  19           H6         T  19   6.127  -0.940   1.077
  217   1H5*    G  20          1H5*        G  20   4.081  -1.848   6.904
  218   2H5*    G  20          2H5*        G  20   4.628  -3.162   7.965
  219    H4*    G  20           H4*        G  20   2.129  -2.955   7.903
  220    H3*    G  20           H3*        G  20   3.807  -5.268   7.497
  221    H1*    G  20           H1*        G  20   0.594  -4.586   5.147
  222    H8     G  20           H8         G  20   4.433  -4.644   4.359
  223    H1     G  20           H1         G  20   0.505  -5.272  -0.671
  224   1H2     G  20          1H2         G  20  -1.593  -5.194  -0.014
  225   2H2     G  20          2H2         G  20  -2.047  -4.988   1.663
  226   1H2*    G  20          1H2*        G  20   2.891  -6.249   5.696
  227   2H2*    G  20          2H2*        G  20   1.238  -6.188   6.554
  228   1H5*    G  21          1H5*        G  21  -0.914  -5.138   7.351
  229   2H5*    G  21          2H5*        G  21  -1.212  -6.061   8.838
  230    H4*    G  21           H4*        G  21  -3.077  -6.527   7.397
  231    H3*    G  21           H3*        G  21  -1.119  -8.512   8.132
  232    H1*    G  21           H1*        G  21  -2.504  -8.275   4.343
  233    H8     G  21           H8         G  21   1.046  -7.631   5.874
  234    H1     G  21           H1         G  21   0.846  -8.714  -0.444
  235   1H2     G  21          1H2         G  21  -1.230  -9.035  -1.096
  236   2H2     G  21          2H2         G  21  -2.584  -8.986   0.011
  237   1H2*    G  21          1H2*        G  21  -0.691  -9.553   6.189
  238   2H2*    G  21          2H2*        G  21  -2.524  -9.803   5.964
  239   1H5*    T  22          1H5*        T  22  -5.247  -9.240   5.768
  240   2H5*    T  22          2H5*        T  22  -5.981 -10.433   6.858
  241    H4*    T  22           H4*        T  22  -6.756 -10.906   4.600
  242    H3*    T  22           H3*        T  22  -5.169 -12.688   6.226
  243   1H2*    T  22          1H2*        T  22  -3.640 -13.465   4.776
  244   2H2*    T  22          2H2*        T  22  -5.028 -13.922   3.619
  245    H1*    T  22           H1*        T  22  -4.433 -12.245   2.281
  246    H3     T  22           H3         T  22  -0.154 -11.368   1.356
  247   1H5M    T  22          H51         T  22   0.857 -10.667   5.864
  248   2H5M    T  22          H52         T  22   0.288 -12.297   6.298
  249   3H5M    T  22          H53         T  22  -0.712 -10.874   6.677
  250    H6     T  22           H6         T  22  -2.601 -11.728   5.477
  251   1H5*    T  23          1H5*        T  23  -7.248 -13.678   1.895
  252   2H5*    T  23          2H5*        T  23  -8.339 -14.896   2.587
  253    H4*    T  23           H4*        T  23  -7.899 -15.502   0.268
  254    H3*    T  23           H3*        T  23  -7.214 -17.091   2.576
  255   1H2*    T  23          1H2*        T  23  -5.130 -17.789   2.115
  256   2H2*    T  23          2H2*        T  23  -5.741 -18.397   0.462
  257    H1*    T  23           H1*        T  23  -4.649 -16.724  -0.524
  258    H3     T  23           H3         T  23  -0.578 -15.336   0.705
  259   1H5M    T  23          H51         T  23  -2.234 -14.527   5.106
  260   2H5M    T  23          H52         T  23  -2.131 -16.298   5.253
  261   3H5M    T  23          H53         T  23  -3.720 -15.505   5.120
  262    H6     T  23           H6         T  23  -4.653 -16.106   3.132
  263   1H5*    G  24          1H5*        G  24  -6.494 -18.969  -1.755
  264   2H5*    G  24          2H5*        G  24  -7.841 -20.120  -1.647
  265    H4*    G  24           H4*        G  24  -6.183 -21.232  -2.963
  266    H3*    G  24           H3*        G  24  -6.835 -22.056  -0.274
  267    H1*    G  24           H1*        G  24  -3.017 -21.992  -1.547
  268    H8     G  24           H8         G  24  -4.797 -20.690   1.630
  269    H1     G  24           H1         G  24   1.279 -18.759   0.931
  270   1H2     G  24          1H2         G  24   2.051 -19.372  -1.036
  271   2H2     G  24          2H2         G  24   1.084 -20.258  -2.193
  272    H3T    G  24           H3T        G  24  -5.900 -23.564  -2.510
  273   1H2*    G  24          1H2*        G  24  -4.846 -22.486   0.630
  274   2H2*    G  24          2H2*        G  24  -4.430 -23.558  -0.836
  Start of MODEL    3
    1   1H5*    C   1          1H5*        C   1   9.487 -19.581   1.472
    2   2H5*    C   1          2H5*        C   1  10.783 -18.785   0.541
    3    H4*    C   1           H4*        C   1   9.494 -19.882  -1.113
    4    H3*    C   1           H3*        C   1   9.179 -17.022  -0.810
    5    H1*    C   1           H1*        C   1   6.181 -19.557  -1.610
    6   1H4     C   1          2H4         C   1   1.519 -17.876   2.351
    7   2H4     C   1          1H4         C   1   2.664 -17.505   3.620
    8    H5     C   1           H5         C   1   5.050 -17.644   3.326
    9    H6     C   1           H6         C   1   6.855 -18.170   1.754
   10    H5T    C   1           H5T        C   1  10.093 -16.971   1.273
   11   1H2*    C   1          1H2*        C   1   6.937 -16.845  -0.721
   12   2H2*    C   1          2H2*        C   1   6.915 -17.599  -2.425
   13   1H5*    A   2          1H5*        A   2   8.347 -17.875  -5.654
   14   2H5*    A   2          2H5*        A   2   8.886 -16.307  -6.288
   15    H4*    A   2           H4*        A   2   6.526 -17.082  -6.991
   16    H3*    A   2           H3*        A   2   7.599 -14.501  -6.147
   17    H1*    A   2           H1*        A   2   3.968 -15.951  -5.422
   18    H8     A   2           H8         A   2   6.533 -15.271  -2.538
   19   1H6     A   2          2H6         A   2   1.514 -14.874   1.056
   20   2H6     A   2          1H6         A   2   3.261 -14.818   1.011
   21    H2     A   2           H2         A   2   0.151 -15.624  -3.154
   22   1H2*    A   2          1H2*        A   2   5.983 -13.889  -4.698
   23   2H2*    A   2          2H2*        A   2   4.806 -13.982  -6.139
   24   1H5*    A   3          1H5*        A   3   3.546 -14.941  -7.931
   25   2H5*    A   3          2H5*        A   3   3.557 -14.053  -9.468
   26    H4*    A   3           H4*        A   3   1.311 -13.851  -8.740
   27    H3*    A   3           H3*        A   3   3.089 -11.570  -8.606
   28    H1*    A   3           H1*        A   3   0.257 -12.432  -5.929
   29    H8     A   3           H8         A   3   4.090 -12.208  -5.129
   30   1H6     A   3          2H6         A   3   2.263 -12.133   0.780
   31   2H6     A   3          1H6         A   3   3.634 -12.063  -0.306
   32    H2     A   3           H2         A   3  -1.392 -12.503  -1.796
   33   1H2*    A   3          1H2*        A   3   2.696 -10.854  -6.501
   34   2H2*    A   3          2H2*        A   3   0.929 -10.597  -7.037
   35   1H5*    C   4          1H5*        C   4  -0.971 -11.460  -7.873
   36   2H5*    C   4          2H5*        C   4  -1.981 -10.629  -9.073
   37    H4*    C   4           H4*        C   4  -3.291 -10.435  -7.131
   38    H3*    C   4           H3*        C   4  -1.679  -8.093  -7.909
   39    H1*    C   4           H1*        C   4  -2.698  -9.277  -4.255
   40   1H4     C   4          2H4         C   4   2.500  -8.592  -0.698
   41   2H4     C   4          1H4         C   4   3.517  -8.389  -2.107
   42    H5     C   4           H5         C   4   2.674  -8.455  -4.363
   43    H6     C   4           H6         C   4   0.675  -8.727  -5.755
   44   1H2*    C   4          1H2*        C   4  -1.116  -7.363  -5.857
   45   2H2*    C   4          2H2*        C   4  -2.928  -7.371  -5.417
   46   1H5*    C   5          1H5*        C   5  -5.361  -8.099  -5.447
   47   2H5*    C   5          2H5*        C   5  -6.572  -6.953  -6.050
   48    H4*    C   5           H4*        C   5  -6.849  -7.118  -3.640
   49    H3*    C   5           H3*        C   5  -5.950  -4.668  -5.005
   50    H1*    C   5           H1*        C   5  -4.819  -5.892  -1.368
   51   1H4     C   5          2H4         C   5   1.436  -4.882  -1.418
   52   2H4     C   5          1H4         C   5   1.445  -4.630  -3.149
   53    H5     C   5           H5         C   5  -0.536  -4.755  -4.514
   54    H6     C   5           H6         C   5  -2.952  -5.155  -4.515
   55   1H2*    C   5          1H2*        C   5  -4.531  -3.869  -3.459
   56   2H2*    C   5          2H2*        C   5  -5.861  -4.091  -2.172
   57   1H5*    A   6          1H5*        A   6  -8.114  -4.984  -1.105
   58   2H5*    A   6          2H5*        A   6  -9.434  -3.811  -0.924
   59    H4*    A   6           H4*        A   6  -8.315  -4.340   1.259
   60    H3*    A   6           H3*        A   6  -9.098  -1.859   0.206
   61    H1*    A   6           H1*        A   6  -5.617  -2.348   1.975
   62    H8     A   6           H8         A   6  -5.604  -1.874  -1.913
   63   1H6     A   6          2H6         A   6   0.478  -0.989  -1.209
   64   2H6     A   6          1H6         A   6  -0.850  -1.026  -2.346
   65    H2     A   6           H2         A   6  -1.266  -1.899   2.825
   66   1H2*    A   6          1H2*        A   6  -7.005  -1.015  -0.331
   67   2H2*    A   6          2H2*        A   6  -7.016  -0.612   1.488
   68   1H5*    T   7          1H5*        T   7  -7.468  -1.397   5.068
   69   2H5*    T   7          2H5*        T   7  -8.269   0.137   5.465
   70    H4*    T   7           H4*        T   7  -5.787  -0.081   6.151
   71    H3*    T   7           H3*        T   7  -7.307   2.100   4.866
   72   1H2*    T   7          1H2*        T   7  -5.691   2.755   3.427
   73   2H2*    T   7          2H2*        T   7  -4.640   3.091   4.930
   74    H1*    T   7           H1*        T   7  -3.507   1.123   4.685
   75    H3     T   7           H3         T   7  -1.022   1.462   1.002
   76   1H5M    T   7          H51         T   7  -4.902   0.788  -1.657
   77   2H5M    T   7          H52         T   7  -5.271   2.487  -1.269
   78   3H5M    T   7          H53         T   7  -6.212   1.175  -0.518
   79    H6     T   7           H6         T   7  -5.770   1.292   1.725
   80   1H5*    G   8          1H5*        G   8  -4.407   2.418   7.780
   81   2H5*    G   8          2H5*        G   8  -4.429   3.260   9.343
   82    H4*    G   8           H4*        G   8  -2.146   3.332   8.654
   83    H3*    G   8           H3*        G   8  -3.750   5.704   8.798
   84    H1*    G   8           H1*        G   8  -0.925   4.987   6.163
   85    H8     G   8           H8         G   8  -4.584   5.435   4.852
   86    H1     G   8           H1         G   8   0.002   5.206   0.373
   87   1H2     G   8          1H2         G   8   1.965   4.854   1.308
   88   2H2     G   8          2H2         G   8   2.164   4.672   3.036
   89   1H2*    G   8          1H2*        G   8  -3.567   6.364   6.606
   90   2H2*    G   8          2H2*        G   8  -1.846   6.847   7.135
   91   1H5*    G   9          1H5*        G   9   0.822   5.738   8.509
   92   2H5*    G   9          2H5*        G   9   1.474   6.787   9.784
   93    H4*    G   9           H4*        G   9   3.057   6.776   7.932
   94    H3*    G   9           H3*        G   9   1.791   9.089   8.999
   95    H1*    G   9           H1*        G   9   2.560   8.529   5.191
   96    H8     G   9           H8         G   9  -1.197   8.698   6.275
   97    H1     G   9           H1         G   9  -0.084   8.767  -0.043
   98   1H2     G   9          1H2         G   9   2.074   8.569  -0.440
   99   2H2     G   9          2H2         G   9   3.257   8.418   0.841
  100   1H2*    G   9          1H2*        G   9   0.593   9.723   7.132
  101   2H2*    G   9          2H2*        G   9   2.264  10.330   6.574
  102   1H5*    T  10          1H5*        T  10   6.075   9.964   6.217
  103   2H5*    T  10          2H5*        T  10   6.432  11.597   6.811
  104    H4*    T  10           H4*        T  10   6.698  11.175   4.263
  105    H3*    T  10           H3*        T  10   5.565  13.404   5.825
  106   1H2*    T  10          1H2*        T  10   3.797  13.838   4.487
  107   2H2*    T  10          2H2*        T  10   5.032  14.139   3.123
  108    H1*    T  10           H1*        T  10   4.671  12.084   2.223
  109    H3     T  10           H3         T  10   0.503  11.987   0.645
  110   1H5M    T  10          H51         T  10  -1.218  11.539   5.008
  111   2H5M    T  10          H52         T  10  -0.708  13.216   5.319
  112   3H5M    T  10          H53         T  10   0.198  11.862   6.036
  113    H6     T  10           H6         T  10   2.297  12.235   5.096
  114   1H5*    T  11          1H5*        T  11   7.598  13.872   1.561
  115   2H5*    T  11          2H5*        T  11   8.578  15.347   1.674
  116    H4*    T  11           H4*        T  11   7.681  15.115  -0.609
  117    H3*    T  11           H3*        T  11   7.083  17.330   1.248
  118   1H2*    T  11          1H2*        T  11   4.986  17.802   0.599
  119   2H2*    T  11          2H2*        T  11   5.561  17.808  -1.175
  120    H1*    T  11           H1*        T  11   4.617  15.810  -1.508
  121    H3     T  11           H3         T  11   0.348  15.537  -0.258
  122   1H5M    T  11          H51         T  11   3.378  16.113   4.207
  123   2H5M    T  11          H52         T  11   1.848  15.208   4.294
  124   3H5M    T  11          H53         T  11   1.826  16.981   4.144
  125    H6     T  11           H6         T  11   4.433  16.125   2.203
  126   1H5*    G  12          1H5*        G  12   6.808  18.420  -3.033
  127   2H5*    G  12          2H5*        G  12   7.914  19.766  -3.379
  128    H4*    G  12           H4*        G  12   5.947  20.269  -4.631
  129    H3*    G  12           H3*        G  12   6.478  21.735  -2.099
  130    H1*    G  12           H1*        G  12   2.883  20.810  -3.538
  131    H8     G  12           H8         G  12   4.525  20.749  -0.006
  132    H1     G  12           H1         G  12  -1.503  18.574  -0.311
  133   1H2     G  12          1H2         G  12  -2.191  18.524  -2.402
  134   2H2     G  12          2H2         G  12  -1.178  19.024  -3.739
  135    H3T    G  12           H3T        G  12   5.583  23.034  -4.376
  136   1H2*    G  12          1H2*        G  12   4.388  22.320  -1.587
  137   2H2*    G  12          2H2*        G  12   4.026  22.716  -3.372
  138   1H5*    C  13          1H5*        C  13  -9.474  19.564   1.407
  139   2H5*    C  13          2H5*        C  13 -10.773  18.771   0.477
  140    H4*    C  13           H4*        C  13  -9.495  19.860  -1.184
  141    H3*    C  13           H3*        C  13  -9.152  17.005  -0.864
  142    H1*    C  13           H1*        C  13  -6.166  19.555  -1.666
  143   1H4     C  13          2H4         C  13  -1.543  17.877   2.340
  144   2H4     C  13          1H4         C  13  -2.701  17.494   3.595
  145    H5     C  13           H5         C  13  -5.085  17.630   3.276
  146    H6     C  13           H6         C  13  -6.873  18.157   1.686
  147    H5T    C  13           H5T        C  13 -10.092  16.964   1.225
  148   1H2*    C  13          1H2*        C  13  -6.907  16.838  -0.796
  149   2H2*    C  13          2H2*        C  13  -6.897  17.607  -2.495
  150   1H5*    A  14          1H5*        A  14  -8.305  17.877  -5.661
  151   2H5*    A  14          2H5*        A  14  -8.837  16.326  -6.343
  152    H4*    A  14           H4*        A  14  -6.481  17.085  -7.016
  153    H3*    A  14           H3*        A  14  -7.526  14.499  -6.135
  154    H1*    A  14           H1*        A  14  -3.920  16.016  -5.413
  155    H8     A  14           H8         A  14  -6.521  15.281  -2.575
  156   1H6     A  14          2H6         A  14  -1.556  14.934   1.098
  157   2H6     A  14          1H6         A  14  -3.301  14.848   1.022
  158    H2     A  14           H2         A  14  -0.132  15.712  -3.087
  159   1H2*    A  14          1H2*        A  14  -5.871  13.889  -4.735
  160   2H2*    A  14          2H2*        A  14  -4.707  14.052  -6.182
  161   1H5*    A  15          1H5*        A  15  -3.527  14.928  -7.981
  162   2H5*    A  15          2H5*        A  15  -3.521  14.008  -9.499
  163    H4*    A  15           H4*        A  15  -1.278  13.849  -8.723
  164    H3*    A  15           H3*        A  15  -3.043  11.546  -8.619
  165    H1*    A  15           H1*        A  15  -0.239  12.452  -5.926
  166    H8     A  15           H8         A  15  -4.069  12.140  -5.146
  167   1H6     A  15          2H6         A  15  -2.271  12.077   0.772
  168   2H6     A  15          1H6         A  15  -3.634  11.989  -0.320
  169    H2     A  15           H2         A  15   1.388  12.540  -1.784
  170   1H2*    A  15          1H2*        A  15  -2.641  10.823  -6.521
  171   2H2*    A  15          2H2*        A  15  -0.867  10.608  -7.049
  172   1H5*    C  16          1H5*        C  16   1.052  11.451  -7.932
  173   2H5*    C  16          2H5*        C  16   2.057  10.563  -9.095
  174    H4*    C  16           H4*        C  16   3.324  10.413  -7.110
  175    H3*    C  16           H3*        C  16   1.707   8.063  -7.893
  176    H1*    C  16           H1*        C  16   2.708   9.305  -4.253
  177   1H4     C  16          2H4         C  16  -2.484   8.563  -0.701
  178   2H4     C  16          1H4         C  16  -3.504   8.386  -2.111
  179    H5     C  16           H5         C  16  -2.663   8.478  -4.367
  180    H6     C  16           H6         C  16  -0.664   8.757  -5.757
  181   1H2*    C  16          1H2*        C  16   1.167   7.340  -5.833
  182   2H2*    C  16          2H2*        C  16   2.977   7.387  -5.392
  183   1H5*    C  17          1H5*        C  17   5.406   8.081  -5.456
  184   2H5*    C  17          2H5*        C  17   6.606   6.905  -6.030
  185    H4*    C  17           H4*        C  17   6.852   7.124  -3.614
  186    H3*    C  17           H3*        C  17   5.957   4.659  -4.962
  187    H1*    C  17           H1*        C  17   4.813   5.939  -1.348
  188   1H4     C  17          2H4         C  17  -1.425   4.818  -1.417
  189   2H4     C  17          1H4         C  17  -1.437   4.630  -3.157
  190    H5     C  17           H5         C  17   0.538   4.838  -4.520
  191    H6     C  17           H6         C  17   2.951   5.260  -4.511
  192   1H2*    C  17          1H2*        C  17   4.553   3.869  -3.400
  193   2H2*    C  17          2H2*        C  17   5.877   4.129  -2.115
  194   1H5*    A  18          1H5*        A  18   8.136   4.981  -1.043
  195   2H5*    A  18          2H5*        A  18   9.437   3.786  -0.873
  196    H4*    A  18           H4*        A  18   8.324   4.308   1.313
  197    H3*    A  18           H3*        A  18   9.037   1.813   0.209
  198    H1*    A  18           H1*        A  18   5.563   2.403   2.006
  199    H8     A  18           H8         A  18   5.630   1.884  -1.876
  200   1H6     A  18          2H6         A  18  -0.472   1.043  -1.293
  201   2H6     A  18          1H6         A  18   0.879   1.071  -2.404
  202    H2     A  18           H2         A  18   1.194   1.980   2.769
  203   1H2*    A  18          1H2*        A  18   6.945   0.956  -0.218
  204   2H2*    A  18          2H2*        A  18   6.961   0.657   1.622
  205   1H5*    T  19          1H5*        T  19   7.430   1.421   5.052
  206   2H5*    T  19          2H5*        T  19   8.248  -0.094   5.486
  207    H4*    T  19           H4*        T  19   5.774   0.095   6.176
  208    H3*    T  19           H3*        T  19   7.276  -2.085   4.841
  209   1H2*    T  19          1H2*        T  19   5.597  -2.804   3.516
  210   2H2*    T  19          2H2*        T  19   4.580  -3.033   5.061
  211    H1*    T  19           H1*        T  19   3.470  -1.083   4.719
  212    H3     T  19           H3         T  19   1.039  -1.495   1.004
  213   1H5M    T  19          H51         T  19   4.967  -0.792  -1.592
  214   2H5M    T  19          H52         T  19   5.308  -2.497  -1.217
  215   3H5M    T  19          H53         T  19   6.255  -1.208  -0.438
  216    H6     T  19           H6         T  19   5.776  -1.282   1.792
  217   1H5*    G  20          1H5*        G  20   4.367  -2.426   7.789
  218   2H5*    G  20          2H5*        G  20   4.467  -3.348   9.303
  219    H4*    G  20           H4*        G  20   2.140  -3.331   8.712
  220    H3*    G  20           H3*        G  20   3.705  -5.727   8.768
  221    H1*    G  20           H1*        G  20   0.845  -4.939   6.165
  222    H8     G  20           H8         G  20   4.529  -5.352   4.907
  223    H1     G  20           H1         G  20  -0.002  -5.210   0.369
  224   1H2     G  20          1H2         G  20  -1.984  -4.896   1.277
  225   2H2     G  20          2H2         G  20  -2.210  -4.718   3.003
  226   1H2*    G  20          1H2*        G  20   3.425  -6.404   6.601
  227   2H2*    G  20          2H2*        G  20   1.693  -6.801   7.165
  228   1H5*    G  21          1H5*        G  21  -0.928  -5.765   8.585
  229   2H5*    G  21          2H5*        G  21  -1.526  -6.917   9.796
  230    H4*    G  21           H4*        G  21  -3.087  -6.834   7.896
  231    H3*    G  21           H3*        G  21  -1.786  -9.157   8.947
  232    H1*    G  21           H1*        G  21  -2.571  -8.495   5.153
  233    H8     G  21           H8         G  21   1.176  -8.763   6.255
  234    H1     G  21           H1         G  21   0.088  -8.759  -0.067
  235   1H2     G  21          1H2         G  21  -2.064  -8.519  -0.471
  236   2H2     G  21          2H2         G  21  -3.249  -8.358   0.805
  237   1H2*    G  21          1H2*        G  21  -0.658  -9.816   7.060
  238   2H2*    G  21          2H2*        G  21  -2.356 -10.335   6.494
  239   1H5*    T  22          1H5*        T  22  -6.041  -9.955   6.189
  240   2H5*    T  22          2H5*        T  22  -6.460 -11.576   6.775
  241    H4*    T  22           H4*        T  22  -6.695 -11.169   4.233
  242    H3*    T  22           H3*        T  22  -5.529 -13.403   5.783
  243   1H2*    T  22          1H2*        T  22  -3.829 -13.875   4.378
  244   2H2*    T  22          2H2*        T  22  -5.103 -14.091   3.035
  245    H1*    T  22           H1*        T  22  -4.668 -12.038   2.182
  246    H3     T  22           H3         T  22  -0.481 -12.063   0.654
  247   1H5M    T  22          H51         T  22   1.176 -11.506   5.035
  248   2H5M    T  22          H52         T  22   0.676 -13.183   5.360
  249   3H5M    T  22          H53         T  22  -0.252 -11.830   6.048
  250    H6     T  22           H6         T  22  -2.335 -12.184   5.085
  251   1H5*    T  23          1H5*        T  23  -7.634 -13.871   1.526
  252   2H5*    T  23          2H5*        T  23  -8.573 -15.372   1.661
  253    H4*    T  23           H4*        T  23  -7.676 -15.115  -0.632
  254    H3*    T  23           H3*        T  23  -7.079 -17.326   1.234
  255   1H2*    T  23          1H2*        T  23  -4.984 -17.799   0.581
  256   2H2*    T  23          2H2*        T  23  -5.559 -17.801  -1.192
  257    H1*    T  23           H1*        T  23  -4.614 -15.805  -1.522
  258    H3     T  23           H3         T  23  -0.347 -15.545  -0.265
  259   1H5M    T  23          H51         T  23  -3.386 -16.108   4.195
  260   2H5M    T  23          H52         T  23  -1.874 -15.173   4.282
  261   3H5M    T  23          H53         T  23  -1.818 -16.948   4.144
  262    H6     T  23           H6         T  23  -4.438 -16.106   2.192
  263   1H5*    G  24          1H5*        G  24  -6.810 -18.422  -3.075
  264   2H5*    G  24          2H5*        G  24  -7.911 -19.779  -3.391
  265    H4*    G  24           H4*        G  24  -5.955 -20.280  -4.664
  266    H3*    G  24           H3*        G  24  -6.442 -21.727  -2.110
  267    H1*    G  24           H1*        G  24  -2.864 -20.776  -3.572
  268    H8     G  24           H8         G  24  -4.567 -20.667  -0.066
  269    H1     G  24           H1         G  24   1.497 -18.584  -0.289
  270   1H2     G  24          1H2         G  24   2.224 -18.579  -2.368
  271   2H2     G  24          2H2         G  24   1.230 -19.084  -3.715
  272    H3T    G  24           H3T        G  24  -5.582 -23.030  -4.402
  273   1H2*    G  24          1H2*        G  24  -4.341 -22.320  -1.640
  274   2H2*    G  24          2H2*        G  24  -4.001 -22.689  -3.434
  Start of MODEL    4
    1   1H5*    C   1          1H5*        C   1   9.344 -19.637   2.041
    2   2H5*    C   1          2H5*        C   1  10.731 -19.075   1.071
    3    H4*    C   1           H4*        C   1   9.439 -20.176  -0.543
    4    H3*    C   1           H3*        C   1   9.157 -17.299  -0.444
    5    H1*    C   1           H1*        C   1   6.132 -19.850  -1.075
    6   1H4     C   1          2H4         C   1   1.476 -17.848   2.743
    7   2H4     C   1          1H4         C   1   2.622 -17.399   3.987
    8    H5     C   1           H5         C   1   5.007 -17.590   3.714
    9    H6     C   1           H6         C   1   6.810 -18.243   2.188
   10    H5T    C   1           H5T        C   1  10.198 -17.142   1.600
   11   1H2*    C   1          1H2*        C   1   6.916 -17.090  -0.372
   12   2H2*    C   1          2H2*        C   1   6.888 -17.961  -2.020
   13   1H5*    A   2          1H5*        A   2   8.301 -18.454  -5.226
   14   2H5*    A   2          2H5*        A   2   8.873 -16.936  -5.948
   15    H4*    A   2           H4*        A   2   6.499 -17.695  -6.613
   16    H3*    A   2           H3*        A   2   7.626 -15.096  -5.911
   17    H1*    A   2           H1*        A   2   3.965 -16.425  -5.108
   18    H8     A   2           H8         A   2   6.549 -15.639  -2.268
   19   1H6     A   2          2H6         A   2   1.547 -14.951   1.305
   20   2H6     A   2          1H6         A   2   3.295 -14.929   1.255
   21    H2     A   2           H2         A   2   0.160 -15.904  -2.856
   22   1H2*    A   2          1H2*        A   2   6.025 -14.371  -4.498
   23   2H2*    A   2          2H2*        A   2   4.844 -14.517  -5.932
   24   1H5*    A   3          1H5*        A   3   3.565 -15.544  -7.671
   25   2H5*    A   3          2H5*        A   3   3.590 -14.738  -9.254
   26    H4*    A   3           H4*        A   3   1.351 -14.452  -8.531
   27    H3*    A   3           H3*        A   3   3.177 -12.203  -8.520
   28    H1*    A   3           H1*        A   3   0.333 -12.862  -5.800
   29    H8     A   3           H8         A   3   4.169 -12.673  -5.017
   30   1H6     A   3          2H6         A   3   2.353 -12.240   0.882
   31   2H6     A   3          1H6         A   3   3.723 -12.264  -0.206
   32    H2     A   3           H2         A   3  -1.314 -12.680  -1.668
   33   1H2*    A   3          1H2*        A   3   2.802 -11.368  -6.457
   34   2H2*    A   3          2H2*        A   3   1.040 -11.104  -7.006
   35   1H5*    C   4          1H5*        C   4  -0.879 -11.971  -7.793
   36   2H5*    C   4          2H5*        C   4  -1.872 -11.187  -9.037
   37    H4*    C   4           H4*        C   4  -3.177 -10.864  -7.107
   38    H3*    C   4           H3*        C   4  -1.525  -8.598  -8.020
   39    H1*    C   4           H1*        C   4  -2.563  -9.551  -4.304
   40   1H4     C   4          2H4         C   4   2.645  -8.769  -0.779
   41   2H4     C   4          1H4         C   4   3.666  -8.664  -2.196
   42    H5     C   4           H5         C   4   2.825  -8.848  -4.446
   43    H6     C   4           H6         C   4   0.823  -9.159  -5.824
   44   1H2*    C   4          1H2*        C   4  -0.941  -7.766  -6.012
   45   2H2*    C   4          2H2*        C   4  -2.752  -7.709  -5.572
   46   1H5*    C   5          1H5*        C   5  -5.178  -8.438  -5.584
   47   2H5*    C   5          2H5*        C   5  -6.409  -7.346  -6.244
   48    H4*    C   5           H4*        C   5  -6.695  -7.388  -3.834
   49    H3*    C   5           H3*        C   5  -5.796  -4.998  -5.306
   50    H1*    C   5           H1*        C   5  -4.684  -6.042  -1.606
   51   1H4     C   5          2H4         C   5   1.560  -4.972  -1.701
   52   2H4     C   5          1H4         C   5   1.568  -4.787  -3.441
   53    H5     C   5           H5         C   5  -0.412  -4.989  -4.798
   54    H6     C   5           H6         C   5  -2.825  -5.415  -4.782
   55   1H2*    C   5          1H2*        C   5  -4.415  -4.106  -3.776
   56   2H2*    C   5          2H2*        C   5  -5.756  -4.300  -2.495
   57   1H5*    A   6          1H5*        A   6  -7.982  -5.197  -1.468
   58   2H5*    A   6          2H5*        A   6  -9.330  -4.055  -1.298
   59    H4*    A   6           H4*        A   6  -8.194  -4.522   0.888
   60    H3*    A   6           H3*        A   6  -9.031  -2.075  -0.200
   61    H1*    A   6           H1*        A   6  -5.533  -2.461   1.562
   62    H8     A   6           H8         A   6  -5.553  -2.062  -2.335
   63   1H6     A   6          2H6         A   6   0.511  -1.025  -1.686
   64   2H6     A   6          1H6         A   6  -0.822  -1.116  -2.815
   65    H2     A   6           H2         A   6  -1.189  -1.894   2.375
   66   1H2*    A   6          1H2*        A   6  -6.960  -1.193  -0.756
   67   2H2*    A   6          2H2*        A   6  -6.972  -0.765   1.058
   68   1H5*    T   7          1H5*        T   7  -7.456  -1.586   4.615
   69   2H5*    T   7          2H5*        T   7  -8.270  -0.077   5.073
   70    H4*    T   7           H4*        T   7  -5.783  -0.288   5.734
   71    H3*    T   7           H3*        T   7  -7.333   1.916   4.530
   72   1H2*    T   7          1H2*        T   7  -5.738   2.626   3.092
   73   2H2*    T   7          2H2*        T   7  -4.677   2.934   4.593
   74    H1*    T   7           H1*        T   7  -3.524   0.987   4.287
   75    H3     T   7           H3         T   7  -1.070   1.469   0.600
   76   1H5M    T   7          H51         T   7  -6.223   1.890  -0.891
   77   2H5M    T   7          H52         T   7  -5.471   0.451  -1.622
   78   3H5M    T   7          H53         T   7  -4.883   2.077  -2.046
   79    H6     T   7           H6         T   7  -5.810   1.201   1.349
   80   1H5*    G   8          1H5*        G   8  -4.426   2.141   7.422
   81   2H5*    G   8          2H5*        G   8  -4.427   2.890   9.031
   82    H4*    G   8           H4*        G   8  -2.158   3.025   8.320
   83    H3*    G   8           H3*        G   8  -3.775   5.376   8.596
   84    H1*    G   8           H1*        G   8  -0.979   4.803   5.900
   85    H8     G   8           H8         G   8  -4.654   5.279   4.643
   86    H1     G   8           H1         G   8  -0.106   5.293   0.119
   87   1H2     G   8          1H2         G   8   1.867   4.914   1.019
   88   2H2     G   8          2H2         G   8   2.084   4.657   2.736
   89   1H2*    G   8          1H2*        G   8  -3.630   6.131   6.431
   90   2H2*    G   8          2H2*        G   8  -1.909   6.612   6.961
   91   1H5*    G   9          1H5*        G   9   0.750   5.414   8.245
   92   2H5*    G   9          2H5*        G   9   1.451   6.364   9.570
   93    H4*    G   9           H4*        G   9   3.012   6.432   7.709
   94    H3*    G   9           H3*        G   9   1.801   8.713   8.898
   95    H1*    G   9           H1*        G   9   2.512   8.328   5.057
   96    H8     G   9           H8         G   9  -1.227   8.489   6.200
   97    H1     G   9           H1         G   9  -0.197   8.857  -0.122
   98   1H2     G   9          1H2         G   9   1.952   8.652  -0.558
   99   2H2     G   9          2H2         G   9   3.150   8.423   0.698
  100   1H2*    G   9          1H2*        G   9   0.587   9.452   7.079
  101   2H2*    G   9          2H2*        G   9   2.260  10.063   6.530
  102   1H5*    T  10          1H5*        T  10   6.063   9.646   6.108
  103   2H5*    T  10          2H5*        T  10   6.458  11.244   6.772
  104    H4*    T  10           H4*        T  10   6.686  10.936   4.204
  105    H3*    T  10           H3*        T  10   5.610  13.109   5.879
  106   1H2*    T  10          1H2*        T  10   3.837  13.638   4.582
  107   2H2*    T  10          2H2*        T  10   5.063  13.976   3.218
  108    H1*    T  10           H1*        T  10   4.650  11.972   2.232
  109    H3     T  10           H3         T  10   0.461  12.021   0.707
  110   1H5M    T  10          H51         T  10  -0.665  13.059   5.449
  111   2H5M    T  10          H52         T  10   0.226  11.658   6.090
  112   3H5M    T  10          H53         T  10  -1.212  11.409   5.070
  113    H6     T  10           H6         T  10   2.317  12.036   5.140
  114   1H5*    T  11          1H5*        T  11   7.615  13.766   1.604
  115   2H5*    T  11          2H5*        T  11   8.607  15.225   1.795
  116    H4*    T  11           H4*        T  11   7.682  15.132  -0.489
  117    H3*    T  11           H3*        T  11   7.132  17.242   1.501
  118   1H2*    T  11          1H2*        T  11   5.035  17.776   0.906
  119   2H2*    T  11          2H2*        T  11   5.589  17.878  -0.871
  120    H1*    T  11           H1*        T  11   4.615  15.915  -1.308
  121    H3     T  11           H3         T  11   0.360  15.616  -0.021
  122   1H5M    T  11          H51         T  11   3.450  15.941   4.429
  123   2H5M    T  11          H52         T  11   1.944  14.991   4.485
  124   3H5M    T  11          H53         T  11   1.876  16.769   4.440
  125    H6     T  11           H6         T  11   4.480  16.017   2.418
  126   1H5*    G  12          1H5*        G  12   6.793  18.620  -2.708
  127   2H5*    G  12          2H5*        G  12   7.926  19.963  -2.962
  128    H4*    G  12           H4*        G  12   5.964  20.617  -4.142
  129    H3*    G  12           H3*        G  12   6.529  21.847  -1.492
  130    H1*    G  12           H1*        G  12   2.910  21.114  -2.977
  131    H8     G  12           H8         G  12   4.598  20.767   0.515
  132    H1     G  12           H1         G  12  -1.452  18.670   0.131
  133   1H2     G  12          1H2         G  12  -2.168  18.781  -1.949
  134   2H2     G  12          2H2         G  12  -1.168  19.372  -3.258
  135    H3T    G  12           H3T        G  12   5.675  23.362  -3.646
  136   1H2*    G  12          1H2*        G  12   4.454  22.453  -0.941
  137   2H2*    G  12          2H2*        G  12   4.101  22.977  -2.695
  138   1H5*    C  13          1H5*        C  13  -9.345  19.615   1.968
  139   2H5*    C  13          2H5*        C  13 -10.736  19.053   1.002
  140    H4*    C  13           H4*        C  13  -9.456  20.147  -0.622
  141    H3*    C  13           H3*        C  13  -9.144  17.274  -0.504
  142    H1*    C  13           H1*        C  13  -6.132  19.841  -1.137
  143   1H4     C  13          2H4         C  13  -1.515  17.843   2.726
  144   2H4     C  13          1H4         C  13  -2.674  17.391   3.957
  145    H5     C  13           H5         C  13  -5.057  17.565   3.654
  146    H6     C  13           H6         C  13  -6.845  18.219   2.110
  147    H5T    C  13           H5T        C  13 -10.207  17.127   1.551
  148   1H2*    C  13          1H2*        C  13  -6.901  17.080  -0.452
  149   2H2*    C  13          2H2*        C  13  -6.887  17.962  -2.095
  150   1H5*    A  14          1H5*        A  14  -8.277  18.440  -5.241
  151   2H5*    A  14          2H5*        A  14  -8.840  16.940  -6.008
  152    H4*    A  14           H4*        A  14  -6.471  17.690  -6.644
  153    H3*    A  14           H3*        A  14  -7.563  15.079  -5.903
  154    H1*    A  14           H1*        A  14  -3.928  16.487  -5.100
  155    H8     A  14           H8         A  14  -6.549  15.647  -2.310
  156   1H6     A  14          2H6         A  14  -1.600  15.010   1.346
  157   2H6     A  14          1H6         A  14  -3.346  14.961   1.264
  158    H2     A  14           H2         A  14  -0.152  15.990  -2.789
  159   1H2*    A  14          1H2*        A  14  -5.918  14.363  -4.540
  160   2H2*    A  14          2H2*        A  14  -4.751  14.585  -5.976
  161   1H5*    A  15          1H5*        A  15  -3.556  15.531  -7.726
  162   2H5*    A  15          2H5*        A  15  -3.562  14.691  -9.289
  163    H4*    A  15           H4*        A  15  -1.324  14.450  -8.516
  164    H3*    A  15           H3*        A  15  -3.133  12.179  -8.537
  165    H1*    A  15           H1*        A  15  -0.319  12.885  -5.798
  166    H8     A  15           H8         A  15  -4.155  12.605  -5.039
  167   1H6     A  15          2H6         A  15  -2.368  12.188   0.869
  168   2H6     A  15          1H6         A  15  -3.731  12.182  -0.228
  169    H2     A  15           H2         A  15   1.304  12.715  -1.657
  170   1H2*    A  15          1H2*        A  15  -2.749  11.335  -6.482
  171   2H2*    A  15          2H2*        A  15  -0.978  11.116  -7.019
  172   1H5*    C  16          1H5*        C  16   0.957  11.969  -7.856
  173   2H5*    C  16          2H5*        C  16   1.947  11.126  -9.064
  174    H4*    C  16           H4*        C  16   3.207  10.847  -7.088
  175    H3*    C  16           H3*        C  16   1.555   8.572  -8.006
  176    H1*    C  16           H1*        C  16   2.572   9.587  -4.301
  177   1H4     C  16          2H4         C  16  -2.632   8.732  -0.790
  178   2H4     C  16          1H4         C  16  -3.656   8.660  -2.208
  179    H5     C  16           H5         C  16  -2.812   8.860  -4.455
  180    H6     C  16           H6         C  16  -0.808   9.183  -5.830
  181   1H2*    C  16          1H2*        C  16   0.994   7.743  -5.991
  182   2H2*    C  16          2H2*        C  16   2.805   7.731  -5.547
  183   1H5*    C  17          1H5*        C  17   5.222   8.431  -5.592
  184   2H5*    C  17          2H5*        C  17   6.445   7.309  -6.225
  185    H4*    C  17           H4*        C  17   6.698   7.404  -3.806
  186    H3*    C  17           H3*        C  17   5.808   4.998  -5.264
  187    H1*    C  17           H1*        C  17   4.677   6.094  -1.588
  188   1H4     C  17          2H4         C  17  -1.546   4.901  -1.706
  189   2H4     C  17          1H4         C  17  -1.557   4.793  -3.453
  190    H5     C  17           H5         C  17   0.415   5.081  -4.805
  191    H6     C  17           H6         C  17   2.824   5.532  -4.777
  192   1H2*    C  17          1H2*        C  17   4.440   4.112  -3.721
  193   2H2*    C  17          2H2*        C  17   5.772   4.342  -2.438
  194   1H5*    A  18          1H5*        A  18   8.006   5.201  -1.407
  195   2H5*    A  18          2H5*        A  18   9.337   4.040  -1.246
  196    H4*    A  18           H4*        A  18   8.205   4.498   0.941
  197    H3*    A  18           H3*        A  18   8.974   2.035  -0.202
  198    H1*    A  18           H1*        A  18   5.479   2.523   1.595
  199    H8     A  18           H8         A  18   5.589   2.075  -2.296
  200   1H6     A  18          2H6         A  18  -0.493   1.066  -1.775
  201   2H6     A  18          1H6         A  18   0.865   1.147  -2.874
  202    H2     A  18           H2         A  18   1.120   1.964   2.316
  203   1H2*    A  18          1H2*        A  18   6.904   1.129  -0.633
  204   2H2*    A  18          2H2*        A  18   6.924   0.819   1.205
  205   1H5*    T  19          1H5*        T  19   7.412   1.620   4.603
  206   2H5*    T  19          2H5*        T  19   8.245   0.129   5.087
  207    H4*    T  19           H4*        T  19   5.768   0.310   5.761
  208    H3*    T  19           H3*        T  19   7.301  -1.891   4.502
  209   1H2*    T  19          1H2*        T  19   5.644  -2.663   3.179
  210   2H2*    T  19          2H2*        T  19   4.617  -2.866   4.721
  211    H1*    T  19           H1*        T  19   3.483  -0.941   4.319
  212    H3     T  19           H3         T  19   1.092  -1.502   0.597
  213   1H5M    T  19          H51         T  19   6.272  -1.857  -0.813
  214   2H5M    T  19          H52         T  19   5.511  -0.433  -1.563
  215   3H5M    T  19          H53         T  19   4.952  -2.069  -1.987
  216    H6     T  19           H6         T  19   5.815  -1.164   1.417
  217   1H5*    G  20          1H5*        G  20   4.387  -2.149   7.417
  218   2H5*    G  20          2H5*        G  20   4.469  -2.971   8.989
  219    H4*    G  20           H4*        G  20   2.153  -3.017   8.375
  220    H3*    G  20           H3*        G  20   3.733  -5.395   8.568
  221    H1*    G  20           H1*        G  20   0.901  -4.759   5.897
  222    H8     G  20           H8         G  20   4.599  -5.193   4.693
  223    H1     G  20           H1         G  20   0.111  -5.297   0.111
  224   1H2     G  20          1H2         G  20  -1.881  -4.959   0.986
  225   2H2     G  20          2H2         G  20  -2.126  -4.705   2.701
  226   1H2*    G  20          1H2*        G  20   3.496  -6.169   6.426
  227   2H2*    G  20          2H2*        G  20   1.764  -6.567   6.985
  228   1H5*    G  21          1H5*        G  21  -0.857  -5.435   8.318
  229   2H5*    G  21          2H5*        G  21  -1.505  -6.495   9.586
  230    H4*    G  21           H4*        G  21  -3.041  -6.494   7.671
  231    H3*    G  21           H3*        G  21  -1.793  -8.784   8.848
  232    H1*    G  21           H1*        G  21  -2.520  -8.299   5.015
  233    H8     G  21           H8         G  21   1.207  -8.563   6.181
  234    H1     G  21           H1         G  21   0.205  -8.850  -0.149
  235   1H2     G  21          1H2         G  21  -1.938  -8.601  -0.595
  236   2H2     G  21          2H2         G  21  -3.138  -8.362   0.655
  237   1H2*    G  21          1H2*        G  21  -0.650  -9.549   7.008
  238   2H2*    G  21          2H2*        G  21  -2.349 -10.072   6.447
  239   1H5*    T  22          1H5*        T  22  -6.027  -9.644   6.078
  240   2H5*    T  22          2H5*        T  22  -6.481 -11.230   6.733
  241    H4*    T  22           H4*        T  22  -6.679 -10.935   4.172
  242    H3*    T  22           H3*        T  22  -5.565 -13.115   5.836
  243   1H2*    T  22          1H2*        T  22  -3.864 -13.683   4.470
  244   2H2*    T  22          2H2*        T  22  -5.128 -13.933   3.125
  245    H1*    T  22           H1*        T  22  -4.643 -11.931   2.186
  246    H3     T  22           H3         T  22  -0.438 -12.101   0.715
  247   1H5M    T  22          H51         T  22   0.640 -13.021   5.483
  248   2H5M    T  22          H52         T  22  -0.274 -11.622   6.096
  249   3H5M    T  22          H53         T  22   1.172 -11.370   5.089
  250    H6     T  22           H6         T  22  -2.350 -11.984   5.124
  251   1H5*    T  23          1H5*        T  23  -7.647 -13.772   1.567
  252   2H5*    T  23          2H5*        T  23  -8.596 -15.257   1.783
  253    H4*    T  23           H4*        T  23  -7.672 -15.139  -0.513
  254    H3*    T  23           H3*        T  23  -7.121 -17.244   1.487
  255   1H2*    T  23          1H2*        T  23  -5.025 -17.778   0.885
  256   2H2*    T  23          2H2*        T  23  -5.580 -17.875  -0.892
  257    H1*    T  23           H1*        T  23  -4.608 -15.913  -1.324
  258    H3     T  23           H3         T  23  -0.353 -15.625  -0.032
  259   1H5M    T  23          H51         T  23  -3.451 -15.929   4.415
  260   2H5M    T  23          H52         T  23  -1.957 -14.963   4.468
  261   3H5M    T  23          H53         T  23  -1.868 -16.741   4.433
  262    H6     T  23           H6         T  23  -4.480 -16.002   2.401
  263   1H5*    G  24          1H5*        G  24  -6.791 -18.630  -2.750
  264   2H5*    G  24          2H5*        G  24  -7.919 -19.982  -2.974
  265    H4*    G  24           H4*        G  24  -5.967 -20.634  -4.177
  266    H3*    G  24           H3*        G  24  -6.488 -21.846  -1.507
  267    H1*    G  24           H1*        G  24  -2.886 -21.085  -3.019
  268    H8     G  24           H8         G  24  -4.630 -20.695   0.447
  269    H1     G  24           H1         G  24   1.453 -18.675   0.141
  270   1H2     G  24          1H2         G  24   2.204 -18.829  -1.923
  271   2H2     G  24          2H2         G  24   1.220 -19.427  -3.241
  272    H3T    G  24           H3T        G  24  -5.666 -23.363  -3.676
  273   1H2*    G  24          1H2*        G  24  -4.401 -22.459  -0.996
  274   2H2*    G  24          2H2*        G  24  -4.069 -22.959  -2.761
  Start of MODEL    5
    1   1H5*    C   1          1H5*        C   1   9.415 -19.536   1.332
    2   2H5*    C   1          2H5*        C   1  10.795 -18.860   0.428
    3    H4*    C   1           H4*        C   1   9.527 -19.822  -1.292
    4    H3*    C   1           H3*        C   1   9.199 -16.974  -0.919
    5    H1*    C   1           H1*        C   1   6.212 -19.495  -1.801
    6   1H4     C   1          2H4         C   1   1.533 -17.926   2.187
    7   2H4     C   1          1H4         C   1   2.674 -17.582   3.469
    8    H5     C   1           H5         C   1   5.061 -17.708   3.179
    9    H6     C   1           H6         C   1   6.872 -18.190   1.598
   10    H5T    C   1           H5T        C   1  10.236 -17.017   1.197
   11   1H2*    C   1          1H2*        C   1   6.957 -16.805  -0.841
   12   2H2*    C   1          2H2*        C   1   6.948 -17.518  -2.563
   13   1H5*    A   2          1H5*        A   2   8.416 -17.713  -5.773
   14   2H5*    A   2          2H5*        A   2   8.933 -16.127  -6.384
   15    H4*    A   2           H4*        A   2   6.581 -16.919  -7.094
   16    H3*    A   2           H3*        A   2   7.625 -14.340  -6.212
   17    H1*    A   2           H1*        A   2   4.015 -15.846  -5.495
   18    H8     A   2           H8         A   2   6.586 -15.188  -2.611
   19   1H6     A   2          2H6         A   2   1.578 -14.906   1.010
   20   2H6     A   2          1H6         A   2   3.324 -14.824   0.958
   21    H2     A   2           H2         A   2   0.204 -15.593  -3.207
   22   1H2*    A   2          1H2*        A   2   6.007 -13.771  -4.746
   23   2H2*    A   2          2H2*        A   2   4.824 -13.857  -6.185
   24   1H5*    A   3          1H5*        A   3   3.569 -14.796  -7.988
   25   2H5*    A   3          2H5*        A   3   3.563 -13.879  -9.508
   26    H4*    A   3           H4*        A   3   1.317 -13.719  -8.760
   27    H3*    A   3           H3*        A   3   3.069 -11.419  -8.608
   28    H1*    A   3           H1*        A   3   0.268 -12.349  -5.922
   29    H8     A   3           H8         A   3   4.102 -12.099  -5.143
   30   1H6     A   3          2H6         A   3   2.310 -12.111   0.778
   31   2H6     A   3          1H6         A   3   3.674 -12.024  -0.315
   32    H2     A   3           H2         A   3  -1.358 -12.485  -1.781
   33   1H2*    A   3          1H2*        A   3   2.686 -10.739  -6.489
   34   2H2*    A   3          2H2*        A   3   0.913 -10.492  -7.008
   35   1H5*    C   4          1H5*        C   4  -0.986 -11.360  -7.838
   36   2H5*    C   4          2H5*        C   4  -2.014 -10.524  -9.020
   37    H4*    C   4           H4*        C   4  -3.309 -10.365  -7.064
   38    H3*    C   4           H3*        C   4  -1.717  -7.999  -7.821
   39    H1*    C   4           H1*        C   4  -2.705  -9.244  -4.178
   40   1H4     C   4          2H4         C   4   2.513  -8.555  -0.648
   41   2H4     C   4          1H4         C   4   3.517  -8.325  -2.062
   42    H5     C   4           H5         C   4   2.659  -8.368  -4.313
   43    H6     C   4           H6         C   4   0.652  -8.640  -5.693
   44   1H2*    C   4          1H2*        C   4  -1.156  -7.289  -5.760
   45   2H2*    C   4          2H2*        C   4  -2.965  -7.327  -5.312
   46   1H5*    C   5          1H5*        C   5  -5.409  -8.056  -5.347
   47   2H5*    C   5          2H5*        C   5  -6.615  -6.889  -5.919
   48    H4*    C   5           H4*        C   5  -6.865  -7.106  -3.505
   49    H3*    C   5           H3*        C   5  -5.996  -4.632  -4.844
   50    H1*    C   5           H1*        C   5  -4.817  -5.904  -1.240
   51   1H4     C   5          2H4         C   5   1.432  -4.855  -1.337
   52   2H4     C   5          1H4         C   5   1.425  -4.584  -3.066
   53    H5     C   5           H5         C   5  -0.568  -4.711  -4.413
   54    H6     C   5           H6         C   5  -2.983  -5.124  -4.397
   55   1H2*    C   5          1H2*        C   5  -4.561  -3.849  -3.305
   56   2H2*    C   5          2H2*        C   5  -5.874  -4.094  -2.004
   57   1H5*    A   6          1H5*        A   6  -8.130  -4.962  -0.873
   58   2H5*    A   6          2H5*        A   6  -9.433  -3.767  -0.717
   59    H4*    A   6           H4*        A   6  -8.310  -4.268   1.475
   60    H3*    A   6           H3*        A   6  -9.086  -1.805   0.376
   61    H1*    A   6           H1*        A   6  -5.594  -2.271   2.134
   62    H8     A   6           H8         A   6  -5.617  -1.876  -1.763
   63   1H6     A   6          2H6         A   6   0.477  -1.015  -1.139
   64   2H6     A   6          1H6         A   6  -0.862  -1.071  -2.262
   65    H2     A   6           H2         A   6  -1.231  -1.838   2.929
   66   1H2*    A   6          1H2*        A   6  -6.994  -0.979  -0.186
   67   2H2*    A   6          2H2*        A   6  -6.992  -0.542   1.626
   68   1H5*    T   7          1H5*        T   7  -7.478  -1.328   5.189
   69   2H5*    T   7          2H5*        T   7  -8.255   0.205   5.634
   70    H4*    T   7           H4*        T   7  -5.772  -0.059   6.295
   71    H3*    T   7           H3*        T   7  -7.274   2.169   5.078
   72   1H2*    T   7          1H2*        T   7  -5.673   2.821   3.617
   73   2H2*    T   7          2H2*        T   7  -4.599   3.130   5.110
   74    H1*    T   7           H1*        T   7  -3.488   1.154   4.828
   75    H3     T   7           H3         T   7  -1.036   1.511   1.124
   76   1H5M    T   7          H51         T   7  -6.171   2.106  -0.354
   77   2H5M    T   7          H52         T   7  -5.491   0.619  -1.057
   78   3H5M    T   7          H53         T   7  -4.831   2.206  -1.519
   79    H6     T   7           H6         T   7  -5.778   1.406   1.895
   80   1H5*    G   8          1H5*        G   8  -4.287   2.453   7.956
   81   2H5*    G   8          2H5*        G   8  -4.305   3.328   9.501
   82    H4*    G   8           H4*        G   8  -2.025   3.389   8.782
   83    H3*    G   8           H3*        G   8  -3.635   5.755   8.938
   84    H1*    G   8           H1*        G   8  -0.846   5.041   6.268
   85    H8     G   8           H8         G   8  -4.526   5.469   5.007
   86    H1     G   8           H1         G   8  -0.007   5.206   0.461
   87   1H2     G   8          1H2         G   8   1.970   4.862   1.369
   88   2H2     G   8          2H2         G   8   2.196   4.695   3.096
   89   1H2*    G   8          1H2*        G   8  -3.492   6.401   6.739
   90   2H2*    G   8          2H2*        G   8  -1.767   6.901   7.240
   91   1H5*    G   9          1H5*        G   9   0.967   5.820   8.629
   92   2H5*    G   9          2H5*        G   9   1.607   6.928   9.858
   93    H4*    G   9           H4*        G   9   3.160   6.870   7.969
   94    H3*    G   9           H3*        G   9   1.905   9.192   9.027
   95    H1*    G   9           H1*        G   9   2.612   8.575   5.220
   96    H8     G   9           H8         G   9  -1.129   8.748   6.352
   97    H1     G   9           H1         G   9  -0.100   8.737   0.019
   98   1H2     G   9          1H2         G   9   2.053   8.540  -0.403
   99   2H2     G   9          2H2         G   9   3.252   8.411   0.864
  100   1H2*    G   9          1H2*        G   9   0.670   9.793   7.171
  101   2H2*    G   9          2H2*        G   9   2.328  10.401   6.576
  102   1H5*    T  10          1H5*        T  10   6.135  10.026   6.160
  103   2H5*    T  10          2H5*        T  10   6.505  11.668   6.725
  104    H4*    T  10           H4*        T  10   6.733  11.208   4.179
  105    H3*    T  10           H3*        T  10   5.628  13.461   5.723
  106   1H2*    T  10          1H2*        T  10   3.834  13.871   4.410
  107   2H2*    T  10          2H2*        T  10   5.047  14.161   3.023
  108    H1*    T  10           H1*        T  10   4.682  12.091   2.155
  109    H3     T  10           H3         T  10   0.497  11.971   0.625
  110   1H5M    T  10          H51         T  10  -0.653  13.261   5.303
  111   2H5M    T  10          H52         T  10   0.251  11.906   6.019
  112   3H5M    T  10          H53         T  10  -1.180  11.587   5.009
  113    H6     T  10           H6         T  10   2.340  12.278   5.052
  114   1H5*    T  11          1H5*        T  11   7.578  13.839   1.436
  115   2H5*    T  11          2H5*        T  11   8.582  15.301   1.494
  116    H4*    T  11           H4*        T  11   7.652  15.033  -0.767
  117    H3*    T  11           H3*        T  11   7.082  17.290   1.049
  118   1H2*    T  11          1H2*        T  11   4.983  17.759   0.406
  119   2H2*    T  11          2H2*        T  11   5.543  17.723  -1.372
  120    H1*    T  11           H1*        T  11   4.589  15.723  -1.653
  121    H3     T  11           H3         T  11   0.327  15.502  -0.371
  122   1H5M    T  11          H51         T  11   1.821  15.287   4.177
  123   2H5M    T  11          H52         T  11   1.874  17.055   3.985
  124   3H5M    T  11          H53         T  11   3.387  16.123   4.065
  125    H6     T  11           H6         T  11   4.430  16.122   2.051
  126   1H5*    G  12          1H5*        G  12   6.801  18.240  -3.249
  127   2H5*    G  12          2H5*        G  12   7.890  19.578  -3.664
  128    H4*    G  12           H4*        G  12   5.903  19.995  -4.921
  129    H3*    G  12           H3*        G  12   6.478  21.604  -2.493
  130    H1*    G  12           H1*        G  12   2.862  20.597  -3.824
  131    H8     G  12           H8         G  12   4.522  20.672  -0.299
  132    H1     G  12           H1         G  12  -1.529  18.550  -0.485
  133   1H2     G  12          1H2         G  12  -2.229  18.422  -2.568
  134   2H2     G  12          2H2         G  12  -1.219  18.858  -3.929
  135    H3T    G  12           H3T        G  12   5.512  22.825  -4.760
  136   1H2*    G  12          1H2*        G  12   4.397  22.178  -1.943
  137   2H2*    G  12          2H2*        G  12   3.990  22.517  -3.729
  138   1H5*    C  13          1H5*        C  13  -9.401  19.521   1.264
  139   2H5*    C  13          2H5*        C  13 -10.786  18.847   0.364
  140    H4*    C  13           H4*        C  13  -9.530  19.800  -1.365
  141    H3*    C  13           H3*        C  13  -9.173  16.956  -0.974
  142    H1*    C  13           H1*        C  13  -6.199  19.495  -1.859
  143   1H4     C  13          2H4         C  13  -1.558  17.935   2.174
  144   2H4     C  13          1H4         C  13  -2.711  17.586   3.443
  145    H5     C  13           H5         C  13  -5.096  17.706   3.128
  146    H6     C  13           H6         C  13  -6.891  18.186   1.532
  147    H5T    C  13           H5T        C  13 -10.230  17.012   1.152
  148   1H2*    C  13          1H2*        C  13  -6.927  16.800  -0.916
  149   2H2*    C  13          2H2*        C  13  -6.931  17.525  -2.633
  150   1H5*    A  14          1H5*        A  14  -8.374  17.713  -5.782
  151   2H5*    A  14          2H5*        A  14  -8.882  16.144  -6.440
  152    H4*    A  14           H4*        A  14  -6.534  16.924  -7.119
  153    H3*    A  14           H3*        A  14  -7.547  14.339  -6.197
  154    H1*    A  14           H1*        A  14  -3.964  15.918  -5.486
  155    H8     A  14           H8         A  14  -6.570  15.204  -2.648
  156   1H6     A  14          2H6         A  14  -1.618  14.961   1.051
  157   2H6     A  14          1H6         A  14  -3.363  14.864   0.971
  158    H2     A  14           H2         A  14  -0.184  15.682  -3.140
  159   1H2*    A  14          1H2*        A  14  -5.887  13.774  -4.783
  160   2H2*    A  14          2H2*        A  14  -4.720  13.932  -6.228
  161   1H5*    A  15          1H5*        A  15  -3.544  14.786  -8.034
  162   2H5*    A  15          2H5*        A  15  -3.520  13.839  -9.536
  163    H4*    A  15           H4*        A  15  -1.279  13.722  -8.743
  164    H3*    A  15           H3*        A  15  -3.017  11.401  -8.620
  165    H1*    A  15           H1*        A  15  -0.245  12.370  -5.919
  166    H8     A  15           H8         A  15  -4.076  12.033  -5.161
  167   1H6     A  15          2H6         A  15  -2.317  12.068   0.770
  168   2H6     A  15          1H6         A  15  -3.672  11.948  -0.331
  169    H2     A  15           H2         A  15   1.356  12.527  -1.768
  170   1H2*    A  15          1H2*        A  15  -2.626  10.711  -6.508
  171   2H2*    A  15          2H2*        A  15  -0.846  10.506  -7.020
  172   1H5*    C  16          1H5*        C  16   1.072  11.354  -7.896
  173   2H5*    C  16          2H5*        C  16   2.095  10.462  -9.038
  174    H4*    C  16           H4*        C  16   3.345  10.345  -7.040
  175    H3*    C  16           H3*        C  16   1.750   7.973  -7.805
  176    H1*    C  16           H1*        C  16   2.717   9.270  -4.175
  177   1H4     C  16          2H4         C  16  -2.496   8.528  -0.653
  178   2H4     C  16          1H4         C  16  -3.503   8.323  -2.068
  179    H5     C  16           H5         C  16  -2.644   8.390  -4.319
  180    H6     C  16           H6         C  16  -0.637   8.670  -5.697
  181   1H2*    C  16          1H2*        C  16   1.206   7.269  -5.739
  182   2H2*    C  16          2H2*        C  16   3.013   7.341  -5.288
  183   1H5*    C  17          1H5*        C  17   5.458   8.037  -5.353
  184   2H5*    C  17          2H5*        C  17   6.652   6.840  -5.898
  185    H4*    C  17           H4*        C  17   6.872   7.108  -3.480
  186    H3*    C  17           H3*        C  17   6.006   4.621  -4.804
  187    H1*    C  17           H1*        C  17   4.814   5.942  -1.222
  188   1H4     C  17          2H4         C  17  -1.416   4.791  -1.340
  189   2H4     C  17          1H4         C  17  -1.412   4.589  -3.077
  190    H5     C  17           H5         C  17   0.575   4.787  -4.423
  191    H6     C  17           H6         C  17   2.987   5.219  -4.395
  192   1H2*    C  17          1H2*        C  17   4.583   3.846  -3.251
  193   2H2*    C  17          2H2*        C  17   5.892   4.126  -1.954
  194   1H5*    A  18          1H5*        A  18   8.150   4.953  -0.816
  195   2H5*    A  18          2H5*        A  18   9.438   3.740  -0.671
  196    H4*    A  18           H4*        A  18   8.324   4.227   1.524
  197    H3*    A  18           H3*        A  18   9.026   1.752   0.367
  198    H1*    A  18           H1*        A  18   5.543   2.317   2.165
  199    H8     A  18           H8         A  18   5.648   1.875  -1.727
  200   1H6     A  18          2H6         A  18  -0.465   1.073  -1.226
  201   2H6     A  18          1H6         A  18   0.899   1.104  -2.320
  202    H2     A  18           H2         A  18   1.164   1.918   2.871
  203   1H2*    A  18          1H2*        A  18   6.935   0.908  -0.076
  204   2H2*    A  18          2H2*        A  18   6.943   0.579   1.758
  205   1H5*    T  19          1H5*        T  19   7.448   1.341   5.173
  206   2H5*    T  19          2H5*        T  19   8.237  -0.178   5.640
  207    H4*    T  19           H4*        T  19   5.765   0.067   6.314
  208    H3*    T  19           H3*        T  19   7.240  -2.164   5.045
  209   1H2*    T  19          1H2*        T  19   5.571  -2.873   3.701
  210   2H2*    T  19          2H2*        T  19   4.532  -3.072   5.236
  211    H1*    T  19           H1*        T  19   3.450  -1.112   4.856
  212    H3     T  19           H3         T  19   1.050  -1.547   1.125
  213   1H5M    T  19          H51         T  19   6.215  -2.083  -0.278
  214   2H5M    T  19          H52         T  19   5.513  -0.624  -1.015
  215   3H5M    T  19          H53         T  19   4.891  -2.231  -1.457
  216    H6     T  19           H6         T  19   5.781  -1.387   1.957
  217   1H5*    G  20          1H5*        G  20   4.251  -2.466   7.976
  218   2H5*    G  20          2H5*        G  20   4.346  -3.426   9.467
  219    H4*    G  20           H4*        G  20   2.020  -3.394   8.842
  220    H3*    G  20           H3*        G  20   3.594  -5.785   8.906
  221    H1*    G  20           H1*        G  20   0.769  -4.991   6.269
  222    H8     G  20           H8         G  20   4.470  -5.383   5.057
  223    H1     G  20           H1         G  20   0.001  -5.211   0.459
  224   1H2     G  20          1H2         G  20  -1.993  -4.908   1.343
  225   2H2     G  20          2H2         G  20  -2.243  -4.745   3.068
  226   1H2*    G  20          1H2*        G  20   3.351  -6.446   6.729
  227   2H2*    G  20          2H2*        G  20   1.615  -6.857   7.265
  228   1H5*    G  21          1H5*        G  21  -1.069  -5.856   8.701
  229   2H5*    G  21          2H5*        G  21  -1.653  -7.061   9.868
  230    H4*    G  21           H4*        G  21  -3.188  -6.928   7.935
  231    H3*    G  21           H3*        G  21  -1.899  -9.263   8.977
  232    H1*    G  21           H1*        G  21  -2.625  -8.542   5.185
  233    H8     G  21           H8         G  21   1.108  -8.816   6.330
  234    H1     G  21           H1         G  21   0.101  -8.729  -0.005
  235   1H2     G  21          1H2         G  21  -2.047  -8.490  -0.434
  236   2H2     G  21          2H2         G  21  -3.249  -8.350   0.830
  237   1H2*    G  21          1H2*        G  21  -0.734  -9.887   7.097
  238   2H2*    G  21          2H2*        G  21  -2.420 -10.405   6.495
  239   1H5*    T  22          1H5*        T  22  -6.102 -10.016   6.134
  240   2H5*    T  22          2H5*        T  22  -6.537 -11.643   6.689
  241    H4*    T  22           H4*        T  22  -6.734 -11.199   4.152
  242    H3*    T  22           H3*        T  22  -5.595 -13.458   5.685
  243   1H2*    T  22          1H2*        T  22  -3.869 -13.906   4.303
  244   2H2*    T  22          2H2*        T  22  -5.120 -14.111   2.938
  245    H1*    T  22           H1*        T  22  -4.682 -12.045   2.117
  246    H3     T  22           H3         T  22  -0.478 -12.045   0.635
  247   1H5M    T  22          H51         T  22   0.617 -13.231   5.344
  248   2H5M    T  22          H52         T  22  -0.308 -11.875   6.032
  249   3H5M    T  22          H53         T  22   1.134 -11.556   5.038
  250    H6     T  22           H6         T  22  -2.382 -12.228   5.044
  251   1H5*    T  23          1H5*        T  23  -7.616 -13.833   1.402
  252   2H5*    T  23          2H5*        T  23  -8.582 -15.321   1.481
  253    H4*    T  23           H4*        T  23  -7.651 -15.029  -0.788
  254    H3*    T  23           H3*        T  23  -7.084 -17.284   1.036
  255   1H2*    T  23          1H2*        T  23  -4.986 -17.754   0.389
  256   2H2*    T  23          2H2*        T  23  -5.546 -17.713  -1.389
  257    H1*    T  23           H1*        T  23  -4.590 -15.713  -1.664
  258    H3     T  23           H3         T  23  -0.330 -15.508  -0.374
  259   1H5M    T  23          H51         T  23  -1.858 -15.252   4.171
  260   2H5M    T  23          H52         T  23  -1.866 -17.021   3.988
  261   3H5M    T  23          H53         T  23  -3.403 -16.125   4.056
  262    H6     T  23           H6         T  23  -4.441 -16.103   2.041
  263   1H5*    G  24          1H5*        G  24  -6.806 -18.239  -3.292
  264   2H5*    G  24          2H5*        G  24  -7.891 -19.589  -3.677
  265    H4*    G  24           H4*        G  24  -5.913 -20.003  -4.956
  266    H3*    G  24           H3*        G  24  -6.444 -21.593  -2.502
  267    H1*    G  24           H1*        G  24  -2.845 -20.558  -3.857
  268    H8     G  24           H8         G  24  -4.568 -20.589  -0.356
  269    H1     G  24           H1         G  24   1.517 -18.560  -0.459
  270   1H2     G  24          1H2         G  24   2.258 -18.475  -2.531
  271   2H2     G  24          2H2         G  24   1.266 -18.916  -3.904
  272    H3T    G  24           H3T        G  24  -5.515 -22.815  -4.789
  273   1H2*    G  24          1H2*        G  24  -4.351 -22.176  -1.997
  274   2H2*    G  24          2H2*        G  24  -3.968 -22.484  -3.794
  Start of MODEL    6
    1   1H5*    C   1          1H5*        C   1   9.492 -19.640   2.210
    2   2H5*    C   1          2H5*        C   1  10.826 -19.132   1.141
    3    H4*    C   1           H4*        C   1   9.466 -20.341  -0.335
    4    H3*    C   1           H3*        C   1   9.170 -17.464  -0.405
    5    H1*    C   1           H1*        C   1   6.150 -20.069  -0.755
    6   1H4     C   1          2H4         C   1   1.603 -17.861   3.079
    7   2H4     C   1          1H4         C   1   2.784 -17.328   4.254
    8    H5     C   1           H5         C   1   5.161 -17.512   3.912
    9    H6     C   1           H6         C   1   6.919 -18.247   2.371
   10    H5T    C   1           H5T        C   1  10.308 -17.178   1.602
   11   1H2*    C   1          1H2*        C   1   6.932 -17.262  -0.258
   12   2H2*    C   1          2H2*        C   1   6.847 -18.234  -1.845
   13   1H5*    A   2          1H5*        A   2   8.104 -18.914  -5.091
   14   2H5*    A   2          2H5*        A   2   8.673 -17.440  -5.897
   15    H4*    A   2           H4*        A   2   6.278 -18.204  -6.471
   16    H3*    A   2           H3*        A   2   7.446 -15.587  -5.920
   17    H1*    A   2           H1*        A   2   3.791 -16.837  -4.977
   18    H8     A   2           H8         A   2   6.440 -15.938  -2.231
   19   1H6     A   2          2H6         A   2   1.519 -15.047   1.409
   20   2H6     A   2          1H6         A   2   3.265 -15.031   1.319
   21    H2     A   2           H2         A   2   0.038 -16.184  -2.674
   22   1H2*    A   2          1H2*        A   2   5.886 -14.778  -4.506
   23   2H2*    A   2          2H2*        A   2   4.671 -14.978  -5.907
   24   1H5*    A   3          1H5*        A   3   3.340 -16.073  -7.550
   25   2H5*    A   3          2H5*        A   3   3.342 -15.359  -9.176
   26    H4*    A   3           H4*        A   3   1.123 -14.997  -8.439
   27    H3*    A   3           H3*        A   3   2.980 -12.775  -8.545
   28    H1*    A   3           H1*        A   3   0.160 -13.284  -5.767
   29    H8     A   3           H8         A   3   4.009 -13.102  -5.040
   30   1H6     A   3          2H6         A   3   2.275 -12.407   0.857
   31   2H6     A   3          1H6         A   3   3.630 -12.481  -0.247
   32    H2     A   3           H2         A   3  -1.429 -12.911  -1.626
   33   1H2*    A   3          1H2*        A   3   2.635 -11.845  -6.517
   34   2H2*    A   3          2H2*        A   3   0.869 -11.588  -7.056
   35   1H5*    C   4          1H5*        C   4  -1.063 -12.461  -7.795
   36   2H5*    C   4          2H5*        C   4  -2.063 -11.721  -9.061
   37    H4*    C   4           H4*        C   4  -3.342 -11.305  -7.132
   38    H3*    C   4           H3*        C   4  -1.689  -9.096  -8.166
   39    H1*    C   4           H1*        C   4  -2.680  -9.876  -4.399
   40   1H4     C   4          2H4         C   4   2.574  -9.000  -0.966
   41   2H4     C   4          1H4         C   4   3.581  -8.971  -2.396
   42    H5     C   4           H5         C   4   2.713  -9.242  -4.628
   43    H6     C   4           H6         C   4   0.693  -9.589  -5.969
   44   1H2*    C   4          1H2*        C   4  -1.055  -8.191  -6.205
   45   2H2*    C   4          2H2*        C   4  -2.858  -8.085  -5.740
   46   1H5*    C   5          1H5*        C   5  -5.288  -8.768  -5.631
   47   2H5*    C   5          2H5*        C   5  -6.510  -7.709  -6.358
   48    H4*    C   5           H4*        C   5  -6.795  -7.565  -3.960
   49    H3*    C   5           H3*        C   5  -5.801  -5.302  -5.573
   50    H1*    C   5           H1*        C   5  -4.753  -6.159  -1.809
   51   1H4     C   5          2H4         C   5   1.520  -5.265  -1.940
   52   2H4     C   5          1H4         C   5   1.534  -5.169  -3.686
   53    H5     C   5           H5         C   5  -0.448  -5.393  -5.037
   54    H6     C   5           H6         C   5  -2.871  -5.756  -5.007
   55   1H2*    C   5          1H2*        C   5  -4.426  -4.350  -4.074
   56   2H2*    C   5          2H2*        C   5  -5.783  -4.449  -2.800
   57   1H5*    A   6          1H5*        A   6  -7.894  -5.320  -1.842
   58   2H5*    A   6          2H5*        A   6  -9.309  -4.265  -1.655
   59    H4*    A   6           H4*        A   6  -8.179  -4.632   0.527
   60    H3*    A   6           H3*        A   6  -9.016  -2.203  -0.606
   61    H1*    A   6           H1*        A   6  -5.532  -2.558   1.192
   62    H8     A   6           H8         A   6  -5.515  -2.209  -2.710
   63   1H6     A   6          2H6         A   6   0.536  -1.128  -2.013
   64   2H6     A   6          1H6         A   6  -0.784  -1.247  -3.155
   65    H2     A   6           H2         A   6  -1.201  -1.952   2.043
   66   1H2*    A   6          1H2*        A   6  -6.942  -1.323  -1.153
   67   2H2*    A   6          2H2*        A   6  -6.971  -0.871   0.655
   68   1H5*    T   7          1H5*        T   7  -7.485  -1.673   4.209
   69   2H5*    T   7          2H5*        T   7  -8.306  -0.165   4.660
   70    H4*    T   7           H4*        T   7  -5.824  -0.372   5.344
   71    H3*    T   7           H3*        T   7  -7.369   1.829   4.131
   72   1H2*    T   7          1H2*        T   7  -5.765   2.544   2.703
   73   2H2*    T   7          2H2*        T   7  -4.717   2.856   4.212
   74    H1*    T   7           H1*        T   7  -3.556   0.913   3.915
   75    H3     T   7           H3         T   7  -1.077   1.426   0.249
   76   1H5M    T   7          H51         T   7  -4.875   1.971  -2.432
   77   2H5M    T   7          H52         T   7  -6.222   1.769  -1.286
   78   3H5M    T   7          H53         T   7  -5.442   0.340  -2.007
   79    H6     T   7           H6         T   7  -5.819   1.095   0.958
   80   1H5*    G   8          1H5*        G   8  -4.502   2.023   7.050
   81   2H5*    G   8          2H5*        G   8  -4.520   2.728   8.679
   82    H4*    G   8           H4*        G   8  -2.241   2.874   8.004
   83    H3*    G   8           H3*        G   8  -3.855   5.224   8.307
   84    H1*    G   8           H1*        G   8  -1.020   4.701   5.638
   85    H8     G   8           H8         G   8  -4.683   5.199   4.350
   86    H1     G   8           H1         G   8  -0.077   5.400  -0.110
   87   1H2     G   8          1H2         G   8   1.889   5.013   0.805
   88   2H2     G   8          2H2         G   8   2.086   4.703   2.516
   89   1H2*    G   8          1H2*        G   8  -3.663   6.041   6.172
   90   2H2*    G   8          2H2*        G   8  -1.943   6.485   6.740
   91   1H5*    G   9          1H5*        G   9   0.562   5.273   7.846
   92   2H5*    G   9          2H5*        G   9   1.311   6.003   9.280
   93    H4*    G   9           H4*        G   9   2.912   6.293   7.526
   94    H3*    G   9           H3*        G   9   1.625   8.491   8.783
   95    H1*    G   9           H1*        G   9   2.472   8.329   4.950
   96    H8     G   9           H8         G   9  -1.299   8.380   5.990
   97    H1     G   9           H1         G   9  -0.097   9.067  -0.275
   98   1H2     G   9          1H2         G   9   2.066   8.911  -0.659
   99   2H2     G   9          2H2         G   9   3.230   8.636   0.617
  100   1H2*    G   9          1H2*        G   9   0.469   9.314   6.964
  101   2H2*    G   9          2H2*        G   9   2.152   9.972   6.509
  102   1H5*    T  10          1H5*        T  10   5.972   9.657   6.196
  103   2H5*    T  10          2H5*        T  10   6.301  11.219   6.972
  104    H4*    T  10           H4*        T  10   6.627  11.077   4.400
  105    H3*    T  10           H3*        T  10   5.431  13.115   6.164
  106   1H2*    T  10          1H2*        T  10   3.699  13.685   4.832
  107   2H2*    T  10          2H2*        T  10   4.967  14.131   3.540
  108    H1*    T  10           H1*        T  10   4.636  12.182   2.421
  109    H3     T  10           H3         T  10   0.503  12.219   0.752
  110   1H5M    T  10          H51         T  10  -0.819  12.958   5.497
  111   2H5M    T  10          H52         T  10   0.091  11.550   6.097
  112   3H5M    T  10          H53         T  10  -1.301  11.315   5.012
  113    H6     T  10           H6         T  10   2.202  12.023   5.243
  114   1H5*    T  11          1H5*        T  11   7.603  14.091   2.026
  115   2H5*    T  11          2H5*        T  11   8.540  15.562   2.352
  116    H4*    T  11           H4*        T  11   7.717  15.581   0.026
  117    H3*    T  11           H3*        T  11   7.040  17.553   2.110
  118   1H2*    T  11          1H2*        T  11   4.950  18.072   1.471
  119   2H2*    T  11          2H2*        T  11   5.566  18.298  -0.273
  120    H1*    T  11           H1*        T  11   4.660  16.343  -0.867
  121    H3     T  11           H3         T  11   0.370  15.860   0.238
  122   1H5M    T  11          H51         T  11   3.289  15.975   4.812
  123   2H5M    T  11          H52         T  11   1.795  15.007   4.756
  124   3H5M    T  11          H53         T  11   1.703  16.783   4.814
  125    H6     T  11           H6         T  11   4.388  16.213   2.851
  126   1H5*    G  12          1H5*        G  12   6.812  19.234  -2.018
  127   2H5*    G  12          2H5*        G  12   7.933  20.607  -2.111
  128    H4*    G  12           H4*        G  12   6.012  21.345  -3.304
  129    H3*    G  12           H3*        G  12   6.437  22.331  -0.525
  130    H1*    G  12           H1*        G  12   2.899  21.683  -2.225
  131    H8     G  12           H8         G  12   4.466  21.081   1.286
  132    H1     G  12           H1         G  12  -1.506  18.877   0.497
  133   1H2     G  12          1H2         G  12  -2.148  19.144  -1.593
  134   2H2     G  12          2H2         G  12  -1.117  19.864  -2.809
  135    H3T    G  12           H3T        G  12   6.013  23.480  -3.096
  136   1H2*    G  12          1H2*        G  12   4.329  22.878  -0.031
  137   2H2*    G  12          2H2*        G  12   4.050  23.532  -1.753
  138   1H5*    C  13          1H5*        C  13  -9.480  19.625   2.140
  139   2H5*    C  13          2H5*        C  13 -10.818  19.119   1.074
  140    H4*    C  13           H4*        C  13  -9.468  20.324  -0.410
  141    H3*    C  13           H3*        C  13  -9.145  17.449  -0.463
  142    H1*    C  13           H1*        C  13  -6.137  20.070  -0.812
  143   1H4     C  13          2H4         C  13  -1.631  17.857   3.066
  144   2H4     C  13          1H4         C  13  -2.825  17.315   4.225
  145    H5     C  13           H5         C  13  -5.198  17.496   3.855
  146    H6     C  13           H6         C  13  -6.940  18.236   2.297
  147    H5T    C  13           H5T        C  13 -10.305  17.169   1.549
  148   1H2*    C  13          1H2*        C  13  -6.902  17.263  -0.336
  149   2H2*    C  13          2H2*        C  13  -6.831  18.249  -1.916
  150   1H5*    A  14          1H5*        A  14  -8.066  18.910  -5.099
  151   2H5*    A  14          2H5*        A  14  -8.630  17.458  -5.952
  152    H4*    A  14           H4*        A  14  -6.238  18.207  -6.496
  153    H3*    A  14           H3*        A  14  -7.379  15.578  -5.913
  154    H1*    A  14           H1*        A  14  -3.747  16.894  -4.963
  155    H8     A  14           H8         A  14  -6.432  15.941  -2.269
  156   1H6     A  14          2H6         A  14  -1.564  15.099   1.453
  157   2H6     A  14          1H6         A  14  -3.309  15.068   1.333
  158    H2     A  14           H2         A  14  -0.025  16.273  -2.596
  159   1H2*    A  14          1H2*        A  14  -5.781  14.776  -4.541
  160   2H2*    A  14          2H2*        A  14  -4.576  15.042  -5.938
  161   1H5*    A  15          1H5*        A  15  -3.321  16.065  -7.600
  162   2H5*    A  15          2H5*        A  15  -3.304  15.319  -9.211
  163    H4*    A  15           H4*        A  15  -1.090  14.993  -8.423
  164    H3*    A  15           H3*        A  15  -2.934  12.752  -8.561
  165    H1*    A  15           H1*        A  15  -0.142  13.302  -5.764
  166    H8     A  15           H8         A  15  -3.990  13.031  -5.065
  167   1H6     A  15          2H6         A  15  -2.284  12.348   0.842
  168   2H6     A  15          1H6         A  15  -3.633  12.408  -0.271
  169    H2     A  15           H2         A  15   1.426  12.949  -1.612
  170   1H2*    A  15          1H2*        A  15  -2.580  11.812  -6.542
  171   2H2*    A  15          2H2*        A  15  -0.805  11.598  -7.069
  172   1H5*    C  16          1H5*        C  16   1.146  12.459  -7.859
  173   2H5*    C  16          2H5*        C  16   2.138  11.655  -9.092
  174    H4*    C  16           H4*        C  16   3.375  11.284  -7.116
  175    H3*    C  16           H3*        C  16   1.719   9.065  -8.152
  176    H1*    C  16           H1*        C  16   2.696   9.910  -4.395
  177   1H4     C  16          2H4         C  16  -2.550   8.963  -0.972
  178   2H4     C  16          1H4         C  16  -3.561   8.963  -2.400
  179    H5     C  16           H5         C  16  -2.695   9.256  -4.628
  180    H6     C  16           H6         C  16  -0.675   9.616  -5.969
  181   1H2*    C  16          1H2*        C  16   1.113   8.163  -6.182
  182   2H2*    C  16          2H2*        C  16   2.916   8.103  -5.713
  183   1H5*    C  17          1H5*        C  17   5.335   8.756  -5.645
  184   2H5*    C  17          2H5*        C  17   6.546   7.662  -6.346
  185    H4*    C  17           H4*        C  17   6.795   7.575  -3.933
  186    H3*    C  17           H3*        C  17   5.811   5.293  -5.532
  187    H1*    C  17           H1*        C  17   4.745   6.210  -1.789
  188   1H4     C  17          2H4         C  17  -1.508   5.188  -1.943
  189   2H4     C  17          1H4         C  17  -1.527   5.174  -3.693
  190    H5     C  17           H5         C  17   0.449   5.475  -5.037
  191    H6     C  17           H6         C  17   2.868   5.862  -4.996
  192   1H2*    C  17          1H2*        C  17   4.447   4.349  -4.020
  193   2H2*    C  17          2H2*        C  17   5.798   4.486  -2.742
  194   1H5*    A  18          1H5*        A  18   7.925   5.313  -1.786
  195   2H5*    A  18          2H5*        A  18   9.321   4.233  -1.608
  196    H4*    A  18           H4*        A  18   8.196   4.597   0.574
  197    H3*    A  18           H3*        A  18   8.955   2.149  -0.612
  198    H1*    A  18           H1*        A  18   5.479   2.618   1.224
  199    H8     A  18           H8         A  18   5.548   2.225  -2.674
  200   1H6     A  18          2H6         A  18  -0.522   1.173  -2.098
  201   2H6     A  18          1H6         A  18   0.823   1.280  -3.212
  202    H2     A  18           H2         A  18   1.134   2.013   1.988
  203   1H2*    A  18          1H2*        A  18   6.884   1.247  -1.032
  204   2H2*    A  18          2H2*        A  18   6.919   0.917   0.802
  205   1H5*    T  19          1H5*        T  19   7.438   1.698   4.195
  206   2H5*    T  19          2H5*        T  19   8.281   0.209   4.670
  207    H4*    T  19           H4*        T  19   5.810   0.383   5.370
  208    H3*    T  19           H3*        T  19   7.340  -1.812   4.105
  209   1H2*    T  19          1H2*        T  19   5.681  -2.587   2.784
  210   2H2*    T  19          2H2*        T  19   4.663  -2.803   4.331
  211    H1*    T  19           H1*        T  19   3.516  -0.883   3.944
  212    H3     T  19           H3         T  19   1.102  -1.464   0.241
  213   1H5M    T  19          H51         T  19   4.943  -1.962  -2.383
  214   2H5M    T  19          H52         T  19   6.271  -1.757  -1.215
  215   3H5M    T  19          H53         T  19   5.496  -0.329  -1.944
  216    H6     T  19           H6         T  19   5.827  -1.070   1.023
  217   1H5*    G  20          1H5*        G  20   4.464  -2.037   7.027
  218   2H5*    G  20          2H5*        G  20   4.555  -2.793   8.631
  219    H4*    G  20           H4*        G  20   2.237  -2.864   8.054
  220    H3*    G  20           H3*        G  20   3.815  -5.242   8.280
  221    H1*    G  20           H1*        G  20   0.941  -4.665   5.636
  222    H8     G  20           H8         G  20   4.627  -5.134   4.402
  223    H1     G  20           H1         G  20   0.081  -5.405  -0.116
  224   1H2     G  20          1H2         G  20  -1.901  -5.047   0.772
  225   2H2     G  20          2H2         G  20  -2.125  -4.739   2.481
  226   1H2*    G  20          1H2*        G  20   3.527  -6.083   6.173
  227   2H2*    G  20          2H2*        G  20   1.800  -6.440   6.772
  228   1H5*    G  21          1H5*        G  21  -0.672  -5.272   7.930
  229   2H5*    G  21          2H5*        G  21  -1.370  -6.133   9.317
  230    H4*    G  21           H4*        G  21  -2.942  -6.352   7.492
  231    H3*    G  21           H3*        G  21  -1.620  -8.558   8.738
  232    H1*    G  21           H1*        G  21  -2.482  -8.294   4.909
  233    H8     G  21           H8         G  21   1.281  -8.447   5.975
  234    H1     G  21           H1         G  21   0.102  -9.063  -0.300
  235   1H2     G  21          1H2         G  21  -2.057  -8.862  -0.695
  236   2H2     G  21          2H2         G  21  -3.223  -8.577   0.576
  237   1H2*    G  21          1H2*        G  21  -0.532  -9.409   6.905
  238   2H2*    G  21          2H2*        G  21  -2.242  -9.979   6.431
  239   1H5*    T  22          1H5*        T  22  -5.939  -9.645   6.164
  240   2H5*    T  22          2H5*        T  22  -6.331 -11.196   6.933
  241    H4*    T  22           H4*        T  22  -6.627 -11.069   4.369
  242    H3*    T  22           H3*        T  22  -5.402 -13.113   6.123
  243   1H2*    T  22          1H2*        T  22  -3.735 -13.727   4.734
  244   2H2*    T  22          2H2*        T  22  -5.040 -14.090   3.453
  245    H1*    T  22           H1*        T  22  -4.635 -12.141   2.376
  246    H3     T  22           H3         T  22  -0.480 -12.288   0.769
  247   1H5M    T  22          H51         T  22   0.786 -12.923   5.535
  248   2H5M    T  22          H52         T  22  -0.146 -11.519   6.108
  249   3H5M    T  22          H53         T  22   1.257 -11.279   5.039
  250    H6     T  22           H6         T  22  -2.243 -11.974   5.228
  251   1H5*    T  23          1H5*        T  23  -7.643 -14.090   1.989
  252   2H5*    T  23          2H5*        T  23  -8.536 -15.585   2.339
  253    H4*    T  23           H4*        T  23  -7.713 -15.579  -0.001
  254    H3*    T  23           H3*        T  23  -7.035 -17.548   2.093
  255   1H2*    T  23          1H2*        T  23  -4.949 -18.069   1.446
  256   2H2*    T  23          2H2*        T  23  -5.566 -18.286  -0.299
  257    H1*    T  23           H1*        T  23  -4.657 -16.332  -0.884
  258    H3     T  23           H3         T  23  -0.368 -15.866   0.234
  259   1H5M    T  23          H51         T  23  -3.300 -15.968   4.800
  260   2H5M    T  23          H52         T  23  -1.820 -14.980   4.741
  261   3H5M    T  23          H53         T  23  -1.704 -16.755   4.809
  262    H6     T  23           H6         T  23  -4.396 -16.195   2.833
  263   1H5*    G  24          1H5*        G  24  -6.819 -19.236  -2.059
  264   2H5*    G  24          2H5*        G  24  -7.936 -20.615  -2.125
  265    H4*    G  24           H4*        G  24  -6.022 -21.351  -3.338
  266    H3*    G  24           H3*        G  24  -6.413 -22.323  -0.548
  267    H1*    G  24           H1*        G  24  -2.887 -21.651  -2.264
  268    H8     G  24           H8         G  24  -4.517 -21.004   1.217
  269    H1     G  24           H1         G  24   1.498 -18.886   0.520
  270   1H2     G  24          1H2         G  24   2.180 -19.195  -1.552
  271   2H2     G  24          2H2         G  24   1.166 -19.922  -2.778
  272    H3T    G  24           H3T        G  24  -6.012 -23.491  -3.114
  273   1H2*    G  24          1H2*        G  24  -4.297 -22.876  -0.083
  274   2H2*    G  24          2H2*        G  24  -4.034 -23.512  -1.815
  Start of MODEL    7
    1   1H5*    C   1          1H5*        C   1   9.408 -19.566   1.604
    2   2H5*    C   1          2H5*        C   1  10.781 -18.919   0.667
    3    H4*    C   1           H4*        C   1   9.494 -19.935  -1.008
    4    H3*    C   1           H3*        C   1   9.180 -17.073  -0.724
    5    H1*    C   1           H1*        C   1   6.183 -19.612  -1.517
    6   1H4     C   1          2H4         C   1   1.511 -17.909   2.426
    7   2H4     C   1          1H4         C   1   2.654 -17.522   3.691
    8    H5     C   1           H5         C   1   5.041 -17.670   3.406
    9    H6     C   1           H6         C   1   6.848 -18.206   1.841
   10    H5T    C   1           H5T        C   1  10.202 -17.005   1.226
   11   1H2*    C   1          1H2*        C   1   6.937 -16.894  -0.642
   12   2H2*    C   1          2H2*        C   1   6.920 -17.659  -2.341
   13   1H5*    A   2          1H5*        A   2   8.367 -17.959  -5.563
   14   2H5*    A   2          2H5*        A   2   8.904 -16.393  -6.207
   15    H4*    A   2           H4*        A   2   6.548 -17.175  -6.912
   16    H3*    A   2           H3*        A   2   7.617 -14.588  -6.085
   17    H1*    A   2           H1*        A   2   3.985 -16.034  -5.357
   18    H8     A   2           H8         A   2   6.542 -15.331  -2.473
   19   1H6     A   2          2H6         A   2   1.515 -14.903   1.105
   20   2H6     A   2          1H6         A   2   3.262 -14.855   1.066
   21    H2     A   2           H2         A   2   0.161 -15.689  -3.102
   22   1H2*    A   2          1H2*        A   2   5.996 -13.965  -4.645
   23   2H2*    A   2          2H2*        A   2   4.822 -14.072  -6.089
   24   1H5*    A   3          1H5*        A   3   3.568 -15.045  -7.878
   25   2H5*    A   3          2H5*        A   3   3.584 -14.168  -9.423
   26    H4*    A   3           H4*        A   3   1.334 -13.963  -8.702
   27    H3*    A   3           H3*        A   3   3.111 -11.679  -8.581
   28    H1*    A   3           H1*        A   3   0.272 -12.521  -5.906
   29    H8     A   3           H8         A   3   4.102 -12.291  -5.096
   30   1H6     A   3          2H6         A   3   2.255 -12.164   0.807
   31   2H6     A   3          1H6         A   3   3.630 -12.109  -0.275
   32    H2     A   3           H2         A   3  -1.392 -12.560  -1.778
   33   1H2*    A   3          1H2*        A   3   2.712 -10.948  -6.482
   34   2H2*    A   3          2H2*        A   3   0.946 -10.695  -7.027
   35   1H5*    C   4          1H5*        C   4  -0.951 -11.565  -7.861
   36   2H5*    C   4          2H5*        C   4  -1.958 -10.744  -9.072
   37    H4*    C   4           H4*        C   4  -3.274 -10.534  -7.135
   38    H3*    C   4           H3*        C   4  -1.658  -8.198  -7.926
   39    H1*    C   4           H1*        C   4  -2.691  -9.355  -4.266
   40   1H4     C   4          2H4         C   4   2.496  -8.646  -0.697
   41   2H4     C   4          1H4         C   4   3.515  -8.445  -2.105
   42    H5     C   4           H5         C   4   2.681  -8.533  -4.363
   43    H6     C   4           H6         C   4   0.687  -8.816  -5.759
   44   1H2*    C   4          1H2*        C   4  -1.105  -7.452  -5.875
   45   2H2*    C   4          2H2*        C   4  -2.919  -7.459  -5.444
   46   1H5*    C   5          1H5*        C   5  -5.364  -8.179  -5.483
   47   2H5*    C   5          2H5*        C   5  -6.562  -7.024  -6.094
   48    H4*    C   5           H4*        C   5  -6.843  -7.183  -3.680
   49    H3*    C   5           H3*        C   5  -5.939  -4.743  -5.059
   50    H1*    C   5           H1*        C   5  -4.816  -5.949  -1.414
   51   1H4     C   5          2H4         C   5   1.441  -4.941  -1.456
   52   2H4     C   5          1H4         C   5   1.457  -4.713  -3.189
   53    H5     C   5           H5         C   5  -0.522  -4.842  -4.558
   54    H6     C   5           H6         C   5  -2.939  -5.239  -4.562
   55   1H2*    C   5          1H2*        C   5  -4.519  -3.938  -3.517
   56   2H2*    C   5          2H2*        C   5  -5.851  -4.149  -2.230
   57   1H5*    A   6          1H5*        A   6  -8.113  -5.008  -1.135
   58   2H5*    A   6          2H5*        A   6  -9.421  -3.817  -0.990
   59    H4*    A   6           H4*        A   6  -8.319  -4.309   1.212
   60    H3*    A   6           H3*        A   6  -9.079  -1.847   0.100
   61    H1*    A   6           H1*        A   6  -5.608  -2.319   1.896
   62    H8     A   6           H8         A   6  -5.583  -1.932  -2.002
   63   1H6     A   6          2H6         A   6   0.502  -1.064  -1.301
   64   2H6     A   6          1H6         A   6  -0.820  -1.138  -2.443
   65    H2     A   6           H2         A   6  -1.256  -1.882   2.746
   66   1H2*    A   6          1H2*        A   6  -6.979  -1.027  -0.442
   67   2H2*    A   6          2H2*        A   6  -6.995  -0.586   1.369
   68   1H5*    T   7          1H5*        T   7  -7.519  -1.368   4.927
   69   2H5*    T   7          2H5*        T   7  -8.299   0.166   5.363
   70    H4*    T   7           H4*        T   7  -5.823  -0.103   6.050
   71    H3*    T   7           H3*        T   7  -7.309   2.129   4.818
   72   1H2*    T   7          1H2*        T   7  -5.693   2.782   3.378
   73   2H2*    T   7          2H2*        T   7  -4.632   3.085   4.882
   74    H1*    T   7           H1*        T   7  -3.522   1.107   4.603
   75    H3     T   7           H3         T   7  -1.038   1.477   0.924
   76   1H5M    T   7          H51         T   7  -4.813   2.167  -1.752
   77   2H5M    T   7          H52         T   7  -6.164   2.052  -0.597
   78   3H5M    T   7          H53         T   7  -5.466   0.574  -1.304
   79    H6     T   7           H6         T   7  -5.786   1.359   1.652
   80   1H5*    G   8          1H5*        G   8  -4.375   2.373   7.723
   81   2H5*    G   8          2H5*        G   8  -4.391   3.199   9.294
   82    H4*    G   8           H4*        G   8  -2.111   3.277   8.595
   83    H3*    G   8           H3*        G   8  -3.712   5.648   8.774
   84    H1*    G   8           H1*        G   8  -0.900   4.960   6.118
   85    H8     G   8           H8         G   8  -4.564   5.430   4.831
   86    H1     G   8           H1         G   8  -0.001   5.242   0.327
   87   1H2     G   8          1H2         G   8   1.965   4.873   1.248
   88   2H2     G   8          2H2         G   8   2.173   4.672   2.973
   89   1H2*    G   8          1H2*        G   8  -3.538   6.334   6.590
   90   2H2*    G   8          2H2*        G   8  -1.814   6.810   7.117
   91   1H5*    G   9          1H5*        G   9   0.869   5.689   8.478
   92   2H5*    G   9          2H5*        G   9   1.518   6.737   9.753
   93    H4*    G   9           H4*        G   9   3.091   6.739   7.890
   94    H3*    G   9           H3*        G   9   1.829   9.039   8.987
   95    H1*    G   9           H1*        G   9   2.578   8.516   5.172
   96    H8     G   9           H8         G   9  -1.174   8.672   6.274
   97    H1     G   9           H1         G   9  -0.088   8.807  -0.049
   98   1H2     G   9          1H2         G   9   2.067   8.614  -0.456
   99   2H2     G   9          2H2         G   9   3.255   8.451   0.817
  100   1H2*    G   9          1H2*        G   9   0.620   9.691   7.132
  101   2H2*    G   9          2H2*        G   9   2.286  10.306   6.572
  102   1H5*    T  10          1H5*        T  10   6.097   9.942   6.193
  103   2H5*    T  10          2H5*        T  10   6.457  11.570   6.801
  104    H4*    T  10           H4*        T  10   6.712  11.170   4.248
  105    H3*    T  10           H3*        T  10   5.589  13.385   5.833
  106   1H2*    T  10          1H2*        T  10   3.814  13.831   4.509
  107   2H2*    T  10          2H2*        T  10   5.041  14.147   3.142
  108    H1*    T  10           H1*        T  10   4.677  12.099   2.224
  109    H3     T  10           H3         T  10   0.503  12.019   0.663
  110   1H5M    T  10          H51         T  10  -1.204  11.535   5.026
  111   2H5M    T  10          H52         T  10  -0.683  13.205   5.357
  112   3H5M    T  10          H53         T  10   0.218  11.835   6.052
  113    H6     T  10           H6         T  10   2.316  12.223   5.109
  114   1H5*    T  11          1H5*        T  11   7.605  13.894   1.562
  115   2H5*    T  11          2H5*        T  11   8.585  15.369   1.687
  116    H4*    T  11           H4*        T  11   7.679  15.159  -0.594
  117    H3*    T  11           H3*        T  11   7.088  17.354   1.287
  118   1H2*    T  11          1H2*        T  11   4.989  17.833   0.651
  119   2H2*    T  11          2H2*        T  11   5.557  17.858  -1.125
  120    H1*    T  11           H1*        T  11   4.612  15.864  -1.475
  121    H3     T  11           H3         T  11   0.348  15.578  -0.212
  122   1H5M    T  11          H51         T  11   3.394  16.112   4.246
  123   2H5M    T  11          H52         T  11   1.868  15.199   4.331
  124   3H5M    T  11          H53         T  11   1.838  16.974   4.200
  125    H6     T  11           H6         T  11   4.442  16.140   2.240
  126   1H5*    G  12          1H5*        G  12   6.818  18.468  -2.981
  127   2H5*    G  12          2H5*        G  12   7.912  19.821  -3.329
  128    H4*    G  12           H4*        G  12   5.936  20.304  -4.578
  129    H3*    G  12           H3*        G  12   6.484  21.790  -2.064
  130    H1*    G  12           H1*        G  12   2.881  20.844  -3.474
  131    H8     G  12           H8         G  12   4.529  20.781   0.056
  132    H1     G  12           H1         G  12  -1.505  18.624  -0.239
  133   1H2     G  12          1H2         G  12  -2.198  18.578  -2.329
  134   2H2     G  12          2H2         G  12  -1.186  19.077  -3.667
  135    H3T    G  12           H3T        G  12   5.802  22.504  -4.742
  136   1H2*    G  12          1H2*        G  12   4.396  22.353  -1.524
  137   2H2*    G  12          2H2*        G  12   4.013  22.758  -3.302
  138   1H5*    C  13          1H5*        C  13  -9.398  19.547   1.536
  139   2H5*    C  13          2H5*        C  13 -10.775  18.904   0.601
  140    H4*    C  13           H4*        C  13  -9.498  19.911  -1.082
  141    H3*    C  13           H3*        C  13  -9.156  17.056  -0.779
  142    H1*    C  13           H1*        C  13  -6.172  19.609  -1.574
  143   1H4     C  13          2H4         C  13  -1.538  17.897   2.407
  144   2H4     C  13          1H4         C  13  -2.693  17.525   3.668
  145    H5     C  13           H5         C  13  -5.077  17.654   3.353
  146    H6     C  13           H6         C  13  -6.870  18.191   1.770
  147    H5T    C  13           H5T        C  13 -10.204  16.995   1.176
  148   1H2*    C  13          1H2*        C  13  -6.909  16.888  -0.718
  149   2H2*    C  13          2H2*        C  13  -6.906  17.666  -2.412
  150   1H5*    A  14          1H5*        A  14  -8.326  17.957  -5.571
  151   2H5*    A  14          2H5*        A  14  -8.859  16.410  -6.265
  152    H4*    A  14           H4*        A  14  -6.505  17.177  -6.937
  153    H3*    A  14           H3*        A  14  -7.545  14.583  -6.073
  154    H1*    A  14           H1*        A  14  -3.938  16.099  -5.349
  155    H8     A  14           H8         A  14  -6.533  15.341  -2.511
  156   1H6     A  14          2H6         A  14  -1.559  14.961   1.147
  157   2H6     A  14          1H6         A  14  -3.305  14.885   1.076
  158    H2     A  14           H2         A  14  -0.146  15.777  -3.034
  159   1H2*    A  14          1H2*        A  14  -5.885  13.963  -4.683
  160   2H2*    A  14          2H2*        A  14  -4.725  14.141  -6.132
  161   1H5*    A  15          1H5*        A  15  -3.550  15.032  -7.928
  162   2H5*    A  15          2H5*        A  15  -3.548  14.124  -9.453
  163    H4*    A  15           H4*        A  15  -1.303  13.961  -8.686
  164    H3*    A  15           H3*        A  15  -3.066  11.656  -8.593
  165    H1*    A  15           H1*        A  15  -0.254  12.540  -5.904
  166    H8     A  15           H8         A  15  -4.081  12.221  -5.113
  167   1H6     A  15          2H6         A  15  -2.262  12.106   0.799
  168   2H6     A  15          1H6         A  15  -3.630  12.038  -0.291
  169    H2     A  15           H2         A  15   1.389  12.595  -1.767
  170   1H2*    A  15          1H2*        A  15  -2.657  10.915  -6.503
  171   2H2*    A  15          2H2*        A  15  -0.884  10.706  -7.039
  172   1H5*    C  16          1H5*        C  16   1.032  11.557  -7.921
  173   2H5*    C  16          2H5*        C  16   2.033  10.677  -9.094
  174    H4*    C  16           H4*        C  16   3.306  10.512  -7.114
  175    H3*    C  16           H3*        C  16   1.686   8.168  -7.909
  176    H1*    C  16           H1*        C  16   2.700   9.383  -4.264
  177   1H4     C  16          2H4         C  16  -2.480   8.604  -0.700
  178   2H4     C  16          1H4         C  16  -3.506   8.454  -2.109
  179    H5     C  16           H5         C  16  -2.670   8.554  -4.366
  180    H6     C  16           H6         C  16  -0.677   8.845  -5.761
  181   1H2*    C  16          1H2*        C  16   1.154   7.429  -5.853
  182   2H2*    C  16          2H2*        C  16   2.966   7.475  -5.418
  183   1H5*    C  17          1H5*        C  17   5.409   8.162  -5.490
  184   2H5*    C  17          2H5*        C  17   6.595   6.977  -6.074
  185    H4*    C  17           H4*        C  17   6.846   7.189  -3.655
  186    H3*    C  17           H3*        C  17   5.946   4.734  -5.016
  187    H1*    C  17           H1*        C  17   4.809   5.994  -1.395
  188   1H4     C  17          2H4         C  17  -1.431   4.886  -1.456
  189   2H4     C  17          1H4         C  17  -1.446   4.704  -3.196
  190    H5     C  17           H5         C  17   0.524   4.925  -4.564
  191    H6     C  17           H6         C  17   2.938   5.344  -4.558
  192   1H2*    C  17          1H2*        C  17   4.540   3.937  -3.459
  193   2H2*    C  17          2H2*        C  17   5.866   4.186  -2.173
  194   1H5*    A  18          1H5*        A  18   8.134   5.005  -1.073
  195   2H5*    A  18          2H5*        A  18   9.425   3.794  -0.940
  196    H4*    A  18           H4*        A  18   8.330   4.277   1.264
  197    H3*    A  18           H3*        A  18   9.017   1.801   0.097
  198    H1*    A  18           H1*        A  18   5.555   2.375   1.930
  199    H8     A  18           H8         A  18   5.615   1.939  -1.963
  200   1H6     A  18          2H6         A  18  -0.492   1.128  -1.392
  201   2H6     A  18          1H6         A  18   0.860   1.157  -2.501
  202    H2     A  18           H2         A  18   1.186   1.958   2.689
  203   1H2*    A  18          1H2*        A  18   6.919   0.960  -0.324
  204   2H2*    A  18          2H2*        A  18   6.946   0.633   1.512
  205   1H5*    T  19          1H5*        T  19   7.482   1.393   4.916
  206   2H5*    T  19          2H5*        T  19   8.276  -0.125   5.377
  207    H4*    T  19           H4*        T  19   5.811   0.120   6.075
  208    H3*    T  19           H3*        T  19   7.274  -2.113   4.794
  209   1H2*    T  19          1H2*        T  19   5.593  -2.825   3.467
  210   2H2*    T  19          2H2*        T  19   4.567  -3.019   5.011
  211    H1*    T  19           H1*        T  19   3.482  -1.061   4.637
  212    H3     T  19           H3         T  19   1.054  -1.512   0.924
  213   1H5M    T  19          H51         T  19   4.879  -2.178  -1.688
  214   2H5M    T  19          H52         T  19   6.211  -2.023  -0.519
  215   3H5M    T  19          H53         T  19   5.496  -0.567  -1.251
  216    H6     T  19           H6         T  19   5.791  -1.329   1.719
  217   1H5*    G  20          1H5*        G  20   4.335  -2.380   7.735
  218   2H5*    G  20          2H5*        G  20   4.428  -3.287   9.259
  219    H4*    G  20           H4*        G  20   2.104  -3.274   8.655
  220    H3*    G  20           H3*        G  20   3.668  -5.671   8.745
  221    H1*    G  20           H1*        G  20   0.821  -4.909   6.119
  222    H8     G  20           H8         G  20   4.510  -5.341   4.885
  223    H1     G  20           H1         G  20   0.002  -5.245   0.322
  224   1H2     G  20          1H2         G  20  -1.983  -4.916   1.218
  225   2H2     G  20          2H2         G  20  -2.218  -4.719   2.941
  226   1H2*    G  20          1H2*        G  20   3.397  -6.372   6.585
  227   2H2*    G  20          2H2*        G  20   1.662  -6.760   7.145
  228   1H5*    G  21          1H5*        G  21  -0.974  -5.717   8.552
  229   2H5*    G  21          2H5*        G  21  -1.569  -6.867   9.766
  230    H4*    G  21           H4*        G  21  -3.121  -6.798   7.854
  231    H3*    G  21           H3*        G  21  -1.823  -9.107   8.937
  232    H1*    G  21           H1*        G  21  -2.588  -8.483   5.134
  233    H8     G  21           H8         G  21   1.153  -8.736   6.255
  234    H1     G  21           H1         G  21   0.095  -8.799  -0.073
  235   1H2     G  21          1H2         G  21  -2.056  -8.565  -0.489
  236   2H2     G  21          2H2         G  21  -3.247  -8.393   0.781
  237   1H2*    G  21          1H2*        G  21  -0.683  -9.784   7.061
  238   2H2*    G  21          2H2*        G  21  -2.377 -10.310   6.491
  239   1H5*    T  22          1H5*        T  22  -6.063  -9.934   6.164
  240   2H5*    T  22          2H5*        T  22  -6.485 -11.551   6.763
  241    H4*    T  22           H4*        T  22  -6.709 -11.165   4.216
  242    H3*    T  22           H3*        T  22  -5.550 -13.385   5.791
  243   1H2*    T  22          1H2*        T  22  -3.844 -13.871   4.399
  244   2H2*    T  22          2H2*        T  22  -5.112 -14.098   3.052
  245    H1*    T  22           H1*        T  22  -4.672 -12.054   2.183
  246    H3     T  22           H3         T  22  -0.479 -12.095   0.672
  247   1H5M    T  22          H51         T  22   1.161 -11.500   5.054
  248   2H5M    T  22          H52         T  22   0.652 -13.171   5.397
  249   3H5M    T  22          H53         T  22  -0.272 -11.802   6.063
  250    H6     T  22           H6         T  22  -2.353 -12.172   5.097
  251   1H5*    T  23          1H5*        T  23  -7.639 -13.894   1.526
  252   2H5*    T  23          2H5*        T  23  -8.577 -15.394   1.673
  253    H4*    T  23           H4*        T  23  -7.672 -15.160  -0.619
  254    H3*    T  23           H3*        T  23  -7.082 -17.351   1.272
  255   1H2*    T  23          1H2*        T  23  -4.985 -17.832   0.632
  256   2H2*    T  23          2H2*        T  23  -5.552 -17.851  -1.143
  257    H1*    T  23           H1*        T  23  -4.606 -15.859  -1.489
  258    H3     T  23           H3         T  23  -0.344 -15.586  -0.217
  259   1H5M    T  23          H51         T  23  -3.402 -16.107   4.235
  260   2H5M    T  23          H52         T  23  -1.894 -15.165   4.319
  261   3H5M    T  23          H53         T  23  -1.832 -16.941   4.200
  262    H6     T  23           H6         T  23  -4.446 -16.121   2.228
  263   1H5*    G  24          1H5*        G  24  -6.818 -18.472  -3.025
  264   2H5*    G  24          2H5*        G  24  -7.907 -19.837  -3.343
  265    H4*    G  24           H4*        G  24  -5.940 -20.312  -4.614
  266    H3*    G  24           H3*        G  24  -6.445 -21.784  -2.081
  267    H1*    G  24           H1*        G  24  -2.859 -20.811  -3.510
  268    H8     G  24           H8         G  24  -4.569 -20.702  -0.005
  269    H1     G  24           H1         G  24   1.501 -18.634  -0.217
  270   1H2     G  24          1H2         G  24   2.233 -18.631  -2.295
  271   2H2     G  24          2H2         G  24   1.240 -19.134  -3.643
  272    H3T    G  24           H3T        G  24  -5.797 -22.522  -4.759
  273   1H2*    G  24          1H2*        G  24  -4.347 -22.353  -1.579
  274   2H2*    G  24          2H2*        G  24  -3.983 -22.731  -3.366
  Start of MODEL    8
    1   1H5*    C   1          1H5*        C   1   9.453 -19.523   2.338
    2   2H5*    C   1          2H5*        C   1  10.804 -19.012   1.291
    3    H4*    C   1           H4*        C   1   9.469 -20.221  -0.208
    4    H3*    C   1           H3*        C   1   9.172 -17.345  -0.280
    5    H1*    C   1           H1*        C   1   6.159 -19.951  -0.681
    6   1H4     C   1          2H4         C   1   1.553 -17.755   3.092
    7   2H4     C   1          1H4         C   1   2.717 -17.225   4.285
    8    H5     C   1           H5         C   1   5.098 -17.407   3.978
    9    H6     C   1           H6         C   1   6.880 -18.136   2.463
   10    H5T    C   1           H5T        C   1  10.239 -17.033   1.590
   11   1H2*    C   1          1H2*        C   1   6.933 -17.145  -0.163
   12   2H2*    C   1          2H2*        C   1   6.871 -18.112  -1.755
   13   1H5*    A   2          1H5*        A   2   8.186 -18.792  -4.980
   14   2H5*    A   2          2H5*        A   2   8.761 -17.315  -5.781
   15    H4*    A   2           H4*        A   2   6.374 -18.089  -6.383
   16    H3*    A   2           H3*        A   2   7.526 -15.468  -5.823
   17    H1*    A   2           H1*        A   2   3.864 -16.728  -4.920
   18    H8     A   2           H8         A   2   6.480 -15.818  -2.146
   19   1H6     A   2          2H6         A   2   1.513 -14.939   1.438
   20   2H6     A   2          1H6         A   2   3.260 -14.921   1.368
   21    H2     A   2           H2         A   2   0.084 -16.088  -2.660
   22   1H2*    A   2          1H2*        A   2   5.947 -14.663  -4.428
   23   2H2*    A   2          2H2*        A   2   4.750 -14.868  -5.841
   24   1H5*    A   3          1H5*        A   3   3.439 -15.969  -7.504
   25   2H5*    A   3          2H5*        A   3   3.459 -15.254  -9.129
   26    H4*    A   3           H4*        A   3   1.230 -14.898  -8.416
   27    H3*    A   3           H3*        A   3   3.081 -12.671  -8.504
   28    H1*    A   3           H1*        A   3   0.235 -13.185  -5.754
   29    H8     A   3           H8         A   3   4.075 -12.993  -4.988
   30   1H6     A   3          2H6         A   3   2.279 -12.295   0.891
   31   2H6     A   3          1H6         A   3   3.646 -12.385  -0.197
   32    H2     A   3           H2         A   3  -1.397 -12.821  -1.629
   33   1H2*    A   3          1H2*        A   3   2.715 -11.741  -6.479
   34   2H2*    A   3          2H2*        A   3   0.954 -11.488  -7.037
   35   1H5*    C   4          1H5*        C   4  -0.970 -12.365  -7.794
   36   2H5*    C   4          2H5*        C   4  -1.957 -11.628  -9.071
   37    H4*    C   4           H4*        C   4  -3.259 -11.210  -7.157
   38    H3*    C   4           H3*        C   4  -1.591  -9.001  -8.169
   39    H1*    C   4           H1*        C   4  -2.626  -9.784  -4.413
   40   1H4     C   4          2H4         C   4   2.594  -8.918  -0.927
   41   2H4     C   4          1H4         C   4   3.612  -8.868  -2.348
   42    H5     C   4           H5         C   4   2.769  -9.143  -4.588
   43    H6     C   4           H6         C   4   0.762  -9.491  -5.951
   44   1H2*    C   4          1H2*        C   4  -0.985  -8.094  -6.199
   45   2H2*    C   4          2H2*        C   4  -2.793  -7.994  -5.756
   46   1H5*    C   5          1H5*        C   5  -5.222  -8.680  -5.686
   47   2H5*    C   5          2H5*        C   5  -6.437  -7.618  -6.422
   48    H4*    C   5           H4*        C   5  -6.749  -7.485  -4.026
   49    H3*    C   5           H3*        C   5  -5.737  -5.213  -5.617
   50    H1*    C   5           H1*        C   5  -4.724  -6.086  -1.847
   51   1H4     C   5          2H4         C   5   1.548  -5.185  -1.941
   52   2H4     C   5          1H4         C   5   1.569  -5.067  -3.686
   53    H5     C   5           H5         C   5  -0.405  -5.289  -5.048
   54    H6     C   5           H6         C   5  -2.827  -5.658  -5.032
   55   1H2*    C   5          1H2*        C   5  -4.389  -4.262  -4.096
   56   2H2*    C   5          2H2*        C   5  -5.759  -4.379  -2.837
   57   1H5*    A   6          1H5*        A   6  -7.927  -5.252  -1.918
   58   2H5*    A   6          2H5*        A   6  -9.314  -4.161  -1.734
   59    H4*    A   6           H4*        A   6  -8.194  -4.592   0.452
   60    H3*    A   6           H3*        A   6  -9.017  -2.142  -0.642
   61    H1*    A   6           H1*        A   6  -5.537  -2.538   1.152
   62    H8     A   6           H8         A   6  -5.515  -2.137  -2.744
   63   1H6     A   6          2H6         A   6   0.539  -1.090  -2.028
   64   2H6     A   6          1H6         A   6  -0.781  -1.180  -3.170
   65    H2     A   6           H2         A   6  -1.206  -1.955   2.015
   66   1H2*    A   6          1H2*        A   6  -6.939  -1.263  -1.177
   67   2H2*    A   6          2H2*        A   6  -6.969  -0.838   0.638
   68   1H5*    T   7          1H5*        T   7  -7.485  -1.677   4.184
   69   2H5*    T   7          2H5*        T   7  -8.301  -0.170   4.647
   70    H4*    T   7           H4*        T   7  -5.819  -0.393   5.328
   71    H3*    T   7           H3*        T   7  -7.356   1.824   4.136
   72   1H2*    T   7          1H2*        T   7  -5.751   2.548   2.716
   73   2H2*    T   7          2H2*        T   7  -4.701   2.840   4.230
   74    H1*    T   7           H1*        T   7  -3.546   0.897   3.910
   75    H3     T   7           H3         T   7  -1.071   1.429   0.245
   76   1H5M    T   7          H51         T   7  -6.218   1.819  -1.278
   77   2H5M    T   7          H52         T   7  -5.443   0.398  -2.020
   78   3H5M    T   7          H53         T   7  -4.873   2.037  -2.421
   79    H6     T   7           H6         T   7  -5.814   1.125   0.959
   80   1H5*    G   8          1H5*        G   8  -4.486   1.986   7.054
   81   2H5*    G   8          2H5*        G   8  -4.495   2.684   8.686
   82    H4*    G   8           H4*        G   8  -2.219   2.824   8.003
   83    H3*    G   8           H3*        G   8  -3.823   5.179   8.324
   84    H1*    G   8           H1*        G   8  -1.000   4.659   5.640
   85    H8     G   8           H8         G   8  -4.664   5.185   4.370
   86    H1     G   8           H1         G   8  -0.078   5.355  -0.112
   87   1H2     G   8          1H2         G   8   1.888   4.949   0.793
   88   2H2     G   8          2H2         G   8   2.090   4.633   2.502
   89   1H2*    G   8          1H2*        G   8  -3.638   6.003   6.190
   90   2H2*    G   8          2H2*        G   8  -1.915   6.441   6.752
   91   1H5*    G   9          1H5*        G   9   0.613   5.199   7.883
   92   2H5*    G   9          2H5*        G   9   1.365   5.960   9.298
   93    H4*    G   9           H4*        G   9   2.952   6.205   7.513
   94    H3*    G   9           H3*        G   9   1.706   8.420   8.781
   95    H1*    G   9           H1*        G   9   2.503   8.236   4.938
   96    H8     G   9           H8         G   9  -1.254   8.338   6.022
   97    H1     G   9           H1         G   9  -0.118   8.989  -0.258
   98   1H2     G   9          1H2         G   9   2.039   8.804  -0.667
   99   2H2     G   9          2H2         G   9   3.215   8.519   0.597
  100   1H2*    G   9          1H2*        G   9   0.537   9.252   6.975
  101   2H2*    G   9          2H2*        G   9   2.221   9.889   6.496
  102   1H5*    T  10          1H5*        T  10   6.033   9.535   6.131
  103   2H5*    T  10          2H5*        T  10   6.384  11.097   6.897
  104    H4*    T  10           H4*        T  10   6.672  10.947   4.321
  105    H3*    T  10           H3*        T  10   5.517  12.998   6.096
  106   1H2*    T  10          1H2*        T  10   3.775  13.583   4.783
  107   2H2*    T  10          2H2*        T  10   5.031  14.009   3.473
  108    H1*    T  10           H1*        T  10   4.662  12.060   2.366
  109    H3     T  10           H3         T  10   0.504  12.128   0.760
  110   1H5M    T  10          H51         T  10  -1.238  11.250   5.052
  111   2H5M    T  10          H52         T  10  -0.746  12.898   5.514
  112   3H5M    T  10          H53         T  10   0.169  11.493   6.115
  113    H6     T  10           H6         T  10   2.270  11.934   5.225
  114   1H5*    T  11          1H5*        T  11   7.611  13.937   1.924
  115   2H5*    T  11          2H5*        T  11   8.577  15.395   2.224
  116    H4*    T  11           H4*        T  11   7.709  15.426  -0.083
  117    H3*    T  11           H3*        T  11   7.075  17.404   2.014
  118   1H2*    T  11          1H2*        T  11   4.983  17.937   1.401
  119   2H2*    T  11          2H2*        T  11   5.575  18.155  -0.352
  120    H1*    T  11           H1*        T  11   4.648  16.205  -0.928
  121    H3     T  11           H3         T  11   0.370  15.754   0.237
  122   1H5M    T  11          H51         T  11   1.869  14.895   4.737
  123   2H5M    T  11          H52         T  11   1.758  16.671   4.790
  124   3H5M    T  11          H53         T  11   3.351  15.878   4.771
  125    H6     T  11           H6         T  11   4.426  16.086   2.793
  126   1H5*    G  12          1H5*        G  12   6.787  19.071  -2.109
  127   2H5*    G  12          2H5*        G  12   7.915  20.438  -2.228
  128    H4*    G  12           H4*        G  12   5.976  21.181  -3.391
  129    H3*    G  12           H3*        G  12   6.452  22.175  -0.624
  130    H1*    G  12           H1*        G  12   2.884  21.538  -2.265
  131    H8     G  12           H8         G  12   4.503  20.940   1.223
  132    H1     G  12           H1         G  12  -1.495  18.770   0.536
  133   1H2     G  12          1H2         G  12  -2.167  19.033  -1.545
  134   2H2     G  12          2H2         G  12  -1.151  19.743  -2.779
  135    H3T    G  12           H3T        G  12   5.659  23.864  -2.672
  136   1H2*    G  12          1H2*        G  12   4.354  22.734  -0.098
  137   2H2*    G  12          2H2*        G  12   4.052  23.385  -1.818
  138   1H5*    C  13          1H5*        C  13  -9.442  19.506   2.270
  139   2H5*    C  13          2H5*        C  13 -10.796  18.997   1.228
  140    H4*    C  13           H4*        C  13  -9.473  20.202  -0.280
  141    H3*    C  13           H3*        C  13  -9.145  17.327  -0.335
  142    H1*    C  13           H1*        C  13  -6.147  19.951  -0.735
  143   1H4     C  13          2H4         C  13  -1.579  17.759   3.082
  144   2H4     C  13          1H4         C  13  -2.754  17.210   4.255
  145    H5     C  13           H5         C  13  -5.133  17.394   3.926
  146    H6     C  13           H6         C  13  -6.899  18.127   2.393
  147    H5T    C  13           H5T        C  13 -10.239  17.022   1.542
  148   1H2*    C  13          1H2*        C  13  -6.902  17.144  -0.239
  149   2H2*    C  13          2H2*        C  13  -6.855  18.125  -1.823
  150   1H5*    A  14          1H5*        A  14  -8.149  18.785  -4.984
  151   2H5*    A  14          2H5*        A  14  -8.717  17.333  -5.833
  152    H4*    A  14           H4*        A  14  -6.334  18.090  -6.406
  153    H3*    A  14           H3*        A  14  -7.457  15.456  -5.811
  154    H1*    A  14           H1*        A  14  -3.820  16.785  -4.903
  155    H8     A  14           H8         A  14  -6.469  15.822  -2.181
  156   1H6     A  14          2H6         A  14  -1.556  14.996   1.486
  157   2H6     A  14          1H6         A  14  -3.303  14.953   1.384
  158    H2     A  14           H2         A  14  -0.068  16.176  -2.581
  159   1H2*    A  14          1H2*        A  14  -5.840  14.660  -4.460
  160   2H2*    A  14          2H2*        A  14  -4.652  14.932  -5.872
  161   1H5*    A  15          1H5*        A  15  -3.421  15.959  -7.551
  162   2H5*    A  15          2H5*        A  15  -3.422  15.212  -9.161
  163    H4*    A  15           H4*        A  15  -1.197  14.892  -8.398
  164    H3*    A  15           H3*        A  15  -3.036  12.647  -8.517
  165    H1*    A  15           H1*        A  15  -0.216  13.203  -5.749
  166    H8     A  15           H8         A  15  -4.055  12.922  -5.009
  167   1H6     A  15          2H6         A  15  -2.287  12.257   0.880
  168   2H6     A  15          1H6         A  15  -3.646  12.290  -0.221
  169    H2     A  15           H2         A  15   1.396  12.854  -1.615
  170   1H2*    A  15          1H2*        A  15  -2.659  11.709  -6.501
  171   2H2*    A  15          2H2*        A  15  -0.890  11.497  -7.048
  172   1H5*    C  16          1H5*        C  16   1.053  12.362  -7.857
  173   2H5*    C  16          2H5*        C  16   2.033  11.559  -9.101
  174    H4*    C  16           H4*        C  16   3.292  11.187  -7.139
  175    H3*    C  16           H3*        C  16   1.621   8.968  -8.153
  176    H1*    C  16           H1*        C  16   2.640   9.817  -4.408
  177   1H4     C  16          2H4         C  16  -2.572   8.865  -0.935
  178   2H4     C  16          1H4         C  16  -3.598   8.879  -2.353
  179    H5     C  16           H5         C  16  -2.751   9.155  -4.590
  180    H6     C  16           H6         C  16  -0.744   9.515  -5.951
  181   1H2*    C  16          1H2*        C  16   1.042   8.066  -6.176
  182   2H2*    C  16          2H2*        C  16   2.851   8.010  -5.728
  183   1H5*    C  17          1H5*        C  17   5.270   8.667  -5.698
  184   2H5*    C  17          2H5*        C  17   6.473   7.571  -6.408
  185    H4*    C  17           H4*        C  17   6.752   7.495  -3.997
  186    H3*    C  17           H3*        C  17   5.750   5.204  -5.575
  187    H1*    C  17           H1*        C  17   4.719   6.136  -1.824
  188   1H4     C  17          2H4         C  17  -1.533   5.100  -1.944
  189   2H4     C  17          1H4         C  17  -1.561   5.082  -3.693
  190    H5     C  17           H5         C  17   0.409   5.370  -5.049
  191    H6     C  17           H6         C  17   2.828   5.763  -5.020
  192   1H2*    C  17          1H2*        C  17   4.413   4.261  -4.039
  193   2H2*    C  17          2H2*        C  17   5.776   4.416  -2.777
  194   1H5*    A  18          1H5*        A  18   7.957   5.246  -1.858
  195   2H5*    A  18          2H5*        A  18   9.326   4.131  -1.683
  196    H4*    A  18           H4*        A  18   8.211   4.558   0.503
  197    H3*    A  18           H3*        A  18   8.959   2.089  -0.644
  198    H1*    A  18           H1*        A  18   5.486   2.598   1.189
  199    H8     A  18           H8         A  18   5.547   2.152  -2.704
  200   1H6     A  18          2H6         A  18  -0.526   1.133  -2.106
  201   2H6     A  18          1H6         A  18   0.820   1.209  -3.221
  202    H2     A  18           H2         A  18   1.141   2.014   1.968
  203   1H2*    A  18          1H2*        A  18   6.882   1.190  -1.049
  204   2H2*    A  18          2H2*        A  18   6.920   0.886   0.789
  205   1H5*    T  19          1H5*        T  19   7.442   1.703   4.174
  206   2H5*    T  19          2H5*        T  19   8.277   0.214   4.660
  207    H4*    T  19           H4*        T  19   5.805   0.406   5.357
  208    H3*    T  19           H3*        T  19   7.327  -1.808   4.112
  209   1H2*    T  19          1H2*        T  19   5.662  -2.591   2.803
  210   2H2*    T  19          2H2*        T  19   4.645  -2.782   4.354
  211    H1*    T  19           H1*        T  19   3.507  -0.861   3.942
  212    H3     T  19           H3         T  19   1.094  -1.466   0.242
  213   1H5M    T  19          H51         T  19   6.266  -1.803  -1.201
  214   2H5M    T  19          H52         T  19   5.493  -0.389  -1.955
  215   3H5M    T  19          H53         T  19   4.940  -2.030  -2.365
  216    H6     T  19           H6         T  19   5.822  -1.096   1.027
  217   1H5*    G  20          1H5*        G  20   4.447  -1.999   7.038
  218   2H5*    G  20          2H5*        G  20   4.532  -2.756   8.642
  219    H4*    G  20           H4*        G  20   2.214  -2.815   8.056
  220    H3*    G  20           H3*        G  20   3.781  -5.199   8.298
  221    H1*    G  20           H1*        G  20   0.921  -4.619   5.640
  222    H8     G  20           H8         G  20   4.608  -5.115   4.422
  223    H1     G  20           H1         G  20   0.082  -5.360  -0.117
  224   1H2     G  20          1H2         G  20  -1.902  -4.985   0.763
  225   2H2     G  20          2H2         G  20  -2.132  -4.671   2.470
  226   1H2*    G  20          1H2*        G  20   3.501  -6.044   6.192
  227   2H2*    G  20          2H2*        G  20   1.769  -6.396   6.784
  228   1H5*    G  21          1H5*        G  21  -0.721  -5.203   7.965
  229   2H5*    G  21          2H5*        G  21  -1.425  -6.089   9.333
  230    H4*    G  21           H4*        G  21  -2.982  -6.262   7.481
  231    H3*    G  21           H3*        G  21  -1.700  -8.488   8.737
  232    H1*    G  21           H1*        G  21  -2.513  -8.202   4.900
  233    H8     G  21           H8         G  21   1.234  -8.405   6.009
  234    H1     G  21           H1         G  21   0.122  -8.984  -0.283
  235   1H2     G  21          1H2         G  21  -2.028  -8.755  -0.702
  236   2H2     G  21          2H2         G  21  -3.206  -8.459   0.557
  237   1H2*    G  21          1H2*        G  21  -0.601  -9.347   6.915
  238   2H2*    G  21          2H2*        G  21  -2.312  -9.895   6.418
  239   1H5*    T  22          1H5*        T  22  -5.999  -9.525   6.102
  240   2H5*    T  22          2H5*        T  22  -6.412 -11.074   6.861
  241    H4*    T  22           H4*        T  22  -6.672 -10.937   4.292
  242    H3*    T  22           H3*        T  22  -5.485 -12.997   6.057
  243   1H2*    T  22          1H2*        T  22  -3.809 -13.625   4.685
  244   2H2*    T  22          2H2*        T  22  -5.101 -13.966   3.387
  245    H1*    T  22           H1*        T  22  -4.661 -12.017   2.323
  246    H3     T  22           H3         T  22  -0.484 -12.198   0.776
  247   1H5M    T  22          H51         T  22   1.196 -11.215   5.078
  248   2H5M    T  22          H52         T  22   0.714 -12.862   5.550
  249   3H5M    T  22          H53         T  22  -0.223 -11.461   6.126
  250    H6     T  22           H6         T  22  -2.309 -11.884   5.212
  251   1H5*    T  23          1H5*        T  23  -7.651 -13.934   1.890
  252   2H5*    T  23          2H5*        T  23  -8.574 -15.417   2.213
  253    H4*    T  23           H4*        T  23  -7.706 -15.423  -0.106
  254    H3*    T  23           H3*        T  23  -7.073 -17.397   1.999
  255   1H2*    T  23          1H2*        T  23  -4.982 -17.933   1.381
  256   2H2*    T  23          2H2*        T  23  -5.576 -18.143  -0.374
  257    H1*    T  23           H1*        T  23  -4.646 -16.194  -0.942
  258    H3     T  23           H3         T  23  -0.369 -15.760   0.234
  259   1H5M    T  23          H51         T  23  -1.889 -14.868   4.724
  260   2H5M    T  23          H52         T  23  -1.761 -16.641   4.787
  261   3H5M    T  23          H53         T  23  -3.363 -15.864   4.761
  262    H6     T  23           H6         T  23  -4.435 -16.065   2.779
  263   1H5*    G  24          1H5*        G  24  -6.794 -19.073  -2.148
  264   2H5*    G  24          2H5*        G  24  -7.919 -20.443  -2.240
  265    H4*    G  24           H4*        G  24  -5.991 -21.189  -3.422
  266    H3*    G  24           H3*        G  24  -6.429 -22.165  -0.641
  267    H1*    G  24           H1*        G  24  -2.875 -21.509  -2.303
  268    H8     G  24           H8         G  24  -4.556 -20.865   1.156
  269    H1     G  24           H1         G  24   1.482 -18.776   0.559
  270   1H2     G  24          1H2         G  24   2.194 -19.082  -1.502
  271   2H2     G  24          2H2         G  24   1.195 -19.799  -2.747
  272    H3T    G  24           H3T        G  24  -5.664 -23.859  -2.699
  273   1H2*    G  24          1H2*        G  24  -4.323 -22.734  -0.147
  274   2H2*    G  24          2H2*        G  24  -4.038 -23.364  -1.878
  Start of MODEL    9
    1   1H5*    C   1          1H5*        C   1   9.481 -19.627   1.891
    2   2H5*    C   1          2H5*        C   1  10.828 -19.056   0.869
    3    H4*    C   1           H4*        C   1   9.489 -20.183  -0.689
    4    H3*    C   1           H3*        C   1   9.182 -17.307  -0.599
    5    H1*    C   1           H1*        C   1   6.175 -19.896  -1.132
    6   1H4     C   1          2H4         C   1   1.583 -17.918   2.774
    7   2H4     C   1          1H4         C   1   2.750 -17.441   3.985
    8    H5     C   1           H5         C   1   5.131 -17.602   3.659
    9    H6     C   1           H6         C   1   6.907 -18.248   2.098
   10    H5T    C   1           H5T        C   1  10.241 -17.087   1.227
   11   1H2*    C   1          1H2*        C   1   6.943 -17.121  -0.473
   12   2H2*    C   1          2H2*        C   1   6.882 -18.005  -2.112
   13   1H5*    A   2          1H5*        A   2   8.204 -18.511  -5.357
   14   2H5*    A   2          2H5*        A   2   8.755 -16.993  -6.096
   15    H4*    A   2           H4*        A   2   6.374 -17.768  -6.715
   16    H3*    A   2           H3*        A   2   7.500 -15.161  -6.045
   17    H1*    A   2           H1*        A   2   3.860 -16.505  -5.181
   18    H8     A   2           H8         A   2   6.477 -15.690  -2.380
   19   1H6     A   2          2H6         A   2   1.517 -15.006   1.255
   20   2H6     A   2          1H6         A   2   3.264 -14.990   1.184
   21    H2     A   2           H2         A   2   0.081 -15.996  -2.882
   22   1H2*    A   2          1H2*        A   2   5.918 -14.437  -4.608
   23   2H2*    A   2          2H2*        A   2   4.716 -14.595  -6.024
   24   1H5*    A   3          1H5*        A   3   3.412 -15.636  -7.722
   25   2H5*    A   3          2H5*        A   3   3.413 -14.853  -9.316
   26    H4*    A   3           H4*        A   3   1.184 -14.555  -8.577
   27    H3*    A   3           H3*        A   3   3.007 -12.304  -8.585
   28    H1*    A   3           H1*        A   3   0.185 -12.964  -5.842
   29    H8     A   3           H8         A   3   4.028 -12.763  -5.090
   30   1H6     A   3          2H6         A   3   2.260 -12.334   0.824
   31   2H6     A   3          1H6         A   3   3.620 -12.339  -0.278
   32    H2     A   3           H2         A   3  -1.427 -12.779  -1.696
   33   1H2*    A   3          1H2*        A   3   2.645 -11.465  -6.521
   34   2H2*    A   3          2H2*        A   3   0.878 -11.206  -7.057
   35   1H5*    C   4          1H5*        C   4  -1.041 -12.076  -7.833
   36   2H5*    C   4          2H5*        C   4  -2.047 -11.299  -9.073
   37    H4*    C   4           H4*        C   4  -3.340 -10.972  -7.137
   38    H3*    C   4           H3*        C   4  -1.700  -8.706  -8.065
   39    H1*    C   4           H1*        C   4  -2.706  -9.656  -4.339
   40   1H4     C   4          2H4         C   4   2.523  -8.854  -0.852
   41   2H4     C   4          1H4         C   4   3.537  -8.770  -2.276
   42    H5     C   4           H5         C   4   2.680  -8.944  -4.519
   43    H6     C   4           H6         C   4   0.669  -9.258  -5.884
   44   1H2*    C   4          1H2*        C   4  -1.097  -7.873  -6.063
   45   2H2*    C   4          2H2*        C   4  -2.904  -7.814  -5.607
   46   1H5*    C   5          1H5*        C   5  -5.323  -8.521  -5.560
   47   2H5*    C   5          2H5*        C   5  -6.549  -7.428  -6.230
   48    H4*    C   5           H4*        C   5  -6.824  -7.415  -3.823
   49    H3*    C   5           H3*        C   5  -5.878  -5.066  -5.332
   50    H1*    C   5           H1*        C   5  -4.785  -6.085  -1.621
   51   1H4     C   5          2H4         C   5   1.478  -5.127  -1.725
   52   2H4     C   5          1H4         C   5   1.491  -4.981  -3.467
   53    H5     C   5           H5         C   5  -0.493  -5.156  -4.823
   54    H6     C   5           H6         C   5  -2.913  -5.537  -4.804
   55   1H2*    C   5          1H2*        C   5  -4.479  -4.181  -3.815
   56   2H2*    C   5          2H2*        C   5  -5.820  -4.332  -2.531
   57   1H5*    A   6          1H5*        A   6  -8.040  -5.182  -1.489
   58   2H5*    A   6          2H5*        A   6  -9.378  -4.028  -1.335
   59    H4*    A   6           H4*        A   6  -8.258  -4.478   0.860
   60    H3*    A   6           H3*        A   6  -9.052  -2.031  -0.263
   61    H1*    A   6           H1*        A   6  -5.570  -2.453   1.524
   62    H8     A   6           H8         A   6  -5.556  -2.099  -2.378
   63   1H6     A   6          2H6         A   6   0.514  -1.124  -1.692
   64   2H6     A   6          1H6         A   6  -0.810  -1.223  -2.831
   65    H2     A   6           H2         A   6  -1.228  -1.923   2.365
   66   1H2*    A   6          1H2*        A   6  -6.963  -1.188  -0.816
   67   2H2*    A   6          2H2*        A   6  -6.979  -0.739   0.993
   68   1H5*    T   7          1H5*        T   7  -7.482  -1.512   4.555
   69   2H5*    T   7          2H5*        T   7  -8.286   0.010   4.990
   70    H4*    T   7           H4*        T   7  -5.804  -0.217   5.670
   71    H3*    T   7           H3*        T   7  -7.327   1.988   4.435
   72   1H2*    T   7          1H2*        T   7  -5.718   2.670   3.000
   73   2H2*    T   7          2H2*        T   7  -4.663   2.985   4.504
   74    H1*    T   7           H1*        T   7  -3.524   1.026   4.222
   75    H3     T   7           H3         T   7  -1.053   1.455   0.540
   76   1H5M    T   7          H51         T   7  -6.196   1.887  -0.978
   77   2H5M    T   7          H52         T   7  -5.449   0.434  -1.687
   78   3H5M    T   7          H53         T   7  -4.850   2.052  -2.130
   79    H6     T   7           H6         T   7  -5.797   1.222   1.272
   80   1H5*    G   8          1H5*        G   8  -4.449   2.208   7.344
   81   2H5*    G   8          2H5*        G   8  -4.452   2.946   8.959
   82    H4*    G   8           H4*        G   8  -2.180   3.081   8.265
   83    H3*    G   8           H3*        G   8  -3.796   5.439   8.513
   84    H1*    G   8           H1*        G   8  -0.969   4.841   5.852
   85    H8     G   8           H8         G   8  -4.631   5.334   4.562
   86    H1     G   8           H1         G   8  -0.037   5.361   0.084
   87   1H2     G   8          1H2         G   8   1.926   4.979   1.003
   88   2H2     G   8          2H2         G   8   2.126   4.714   2.721
   89   1H2*    G   8          1H2*        G   8  -3.607   6.202   6.358
   90   2H2*    G   8          2H2*        G   8  -1.884   6.656   6.910
   91   1H5*    G   9          1H5*        G   9   0.705   5.485   8.137
   92   2H5*    G   9          2H5*        G   9   1.399   6.371   9.510
   93    H4*    G   9           H4*        G   9   2.993   6.541   7.706
   94    H3*    G   9           H3*        G   9   1.699   8.778   8.888
   95    H1*    G   9           H1*        G   9   2.518   8.461   5.060
   96    H8     G   9           H8         G   9  -1.248   8.540   6.121
   97    H1     G   9           H1         G   9  -0.086   8.986  -0.174
   98   1H2     G   9          1H2         G   9   2.075   8.824  -0.564
   99   2H2     G   9          2H2         G   9   3.248   8.604   0.715
  100   1H2*    G   9          1H2*        G   9   0.525   9.522   7.047
  101   2H2*    G   9          2H2*        G   9   2.200  10.168   6.550
  102   1H5*    T  10          1H5*        T  10   6.017   9.847   6.230
  103   2H5*    T  10          2H5*        T  10   6.353  11.443   6.929
  104    H4*    T  10           H4*        T  10   6.659  11.181   4.363
  105    H3*    T  10           H3*        T  10   5.483  13.301   6.040
  106   1H2*    T  10          1H2*        T  10   3.738  13.809   4.699
  107   2H2*    T  10          2H2*        T  10   4.995  14.194   3.376
  108    H1*    T  10           H1*        T  10   4.655  12.195   2.351
  109    H3     T  10           H3         T  10   0.508  12.167   0.714
  110   1H5M    T  10          H51         T  10   0.134  11.724   6.083
  111   2H5M    T  10          H52         T  10  -1.268  11.456   5.018
  112   3H5M    T  10          H53         T  10  -0.770  13.113   5.436
  113    H6     T  10           H6         T  10   2.242  12.164   5.195
  114   1H5*    T  11          1H5*        T  11   7.597  14.067   1.840
  115   2H5*    T  11          2H5*        T  11   8.549  15.546   2.080
  116    H4*    T  11           H4*        T  11   7.697  15.461  -0.233
  117    H3*    T  11           H3*        T  11   7.042  17.532   1.764
  118   1H2*    T  11          1H2*        T  11   4.951  18.026   1.117
  119   2H2*    T  11          2H2*        T  11   5.552  18.164  -0.642
  120    H1*    T  11           H1*        T  11   4.636  16.186  -1.131
  121    H3     T  11           H3         T  11   0.354  15.775   0.034
  122   1H5M    T  11          H51         T  11   1.830  15.125   4.575
  123   2H5M    T  11          H52         T  11   1.720  16.901   4.548
  124   3H5M    T  11          H53         T  11   3.314  16.108   4.572
  125    H6     T  11           H6         T  11   4.396  16.235   2.591
  126   1H5*    G  12          1H5*        G  12   6.802  18.976  -2.429
  127   2H5*    G  12          2H5*        G  12   7.916  20.343  -2.628
  128    H4*    G  12           H4*        G  12   5.977  20.985  -3.851
  129    H3*    G  12           H3*        G  12   6.439  22.172  -1.161
  130    H1*    G  12           H1*        G  12   2.881  21.398  -2.767
  131    H8     G  12           H8         G  12   4.476  21.024   0.766
  132    H1     G  12           H1         G  12  -1.513  18.804   0.172
  133   1H2     G  12          1H2         G  12  -2.171  18.937  -1.925
  134   2H2     G  12          2H2         G  12  -1.149  19.571  -3.195
  135    H3T    G  12           H3T        G  12   5.901  23.182  -3.774
  136   1H2*    G  12          1H2*        G  12   4.335  22.732  -0.666
  137   2H2*    G  12          2H2*        G  12   4.027  23.278  -2.420
  138   1H5*    C  13          1H5*        C  13  -9.468  19.609   1.825
  139   2H5*    C  13          2H5*        C  13 -10.817  19.039   0.807
  140    H4*    C  13           H4*        C  13  -9.490  20.162  -0.760
  141    H3*    C  13           H3*        C  13  -9.154  17.289  -0.652
  142    H1*    C  13           H1*        C  13  -6.161  19.895  -1.187
  143   1H4     C  13          2H4         C  13  -1.608  17.914   2.761
  144   2H4     C  13          1H4         C  13  -2.789  17.429   3.959
  145    H5     C  13           H5         C  13  -5.166  17.586   3.607
  146    H6     C  13           H6         C  13  -6.926  18.234   2.029
  147    H5T    C  13           H5T        C  13 -10.240  17.076   1.179
  148   1H2*    C  13          1H2*        C  13  -6.910  17.117  -0.548
  149   2H2*    C  13          2H2*        C  13  -6.865  18.016  -2.180
  150   1H5*    A  14          1H5*        A  14  -8.162  18.507  -5.360
  151   2H5*    A  14          2H5*        A  14  -8.709  17.012  -6.147
  152    H4*    A  14           H4*        A  14  -6.331  17.770  -6.736
  153    H3*    A  14           H3*        A  14  -7.430  15.152  -6.033
  154    H1*    A  14           H1*        A  14  -3.813  16.563  -5.166
  155    H8     A  14           H8         A  14  -6.464  15.695  -2.413
  156   1H6     A  14          2H6         A  14  -1.559  15.080   1.305
  157   2H6     A  14          1H6         A  14  -3.303  15.005   1.196
  158    H2     A  14           H2         A  14  -0.065  16.084  -2.807
  159   1H2*    A  14          1H2*        A  14  -5.811  14.435  -4.640
  160   2H2*    A  14          2H2*        A  14  -4.619  14.659  -6.056
  161   1H5*    A  15          1H5*        A  15  -3.392  15.625  -7.769
  162   2H5*    A  15          2H5*        A  15  -3.375  14.810  -9.346
  163    H4*    A  15           H4*        A  15  -1.150  14.550  -8.558
  164    H3*    A  15           H3*        A  15  -2.961  12.280  -8.597
  165    H1*    A  15           H1*        A  15  -0.166  12.982  -5.838
  166    H8     A  15           H8         A  15  -4.007  12.691  -5.107
  167   1H6     A  15          2H6         A  15  -2.265  12.269   0.813
  168   2H6     A  15          1H6         A  15  -3.620  12.273  -0.293
  169    H2     A  15           H2         A  15   1.425  12.817  -1.682
  170   1H2*    A  15          1H2*        A  15  -2.589  11.432  -6.542
  171   2H2*    A  15          2H2*        A  15  -0.814  11.216  -7.067
  172   1H5*    C  16          1H5*        C  16   1.125  12.070  -7.892
  173   2H5*    C  16          2H5*        C  16   2.123  11.232  -9.098
  174    H4*    C  16           H4*        C  16   3.373  10.950  -7.116
  175    H3*    C  16           H3*        C  16   1.728   8.674  -8.047
  176    H1*    C  16           H1*        C  16   2.719   9.687  -4.334
  177   1H4     C  16          2H4         C  16  -2.506   8.835  -0.854
  178   2H4     C  16          1H4         C  16  -3.519   8.747  -2.278
  179    H5     C  16           H5         C  16  -2.663   8.964  -4.521
  180    H6     C  16           H6         C  16  -0.653   9.289  -5.883
  181   1H2*    C  16          1H2*        C  16   1.153   7.846  -6.036
  182   2H2*    C  16          2H2*        C  16   2.960   7.831  -5.579
  183   1H5*    C  17          1H5*        C  17   5.369   8.506  -5.568
  184   2H5*    C  17          2H5*        C  17   6.583   7.382  -6.212
  185    H4*    C  17           H4*        C  17   6.827   7.423  -3.794
  186    H3*    C  17           H3*        C  17   5.887   5.056  -5.289
  187    H1*    C  17           H1*        C  17   4.780   6.132  -1.600
  188   1H4     C  17          2H4         C  17  -1.466   5.058  -1.724
  189   2H4     C  17          1H4         C  17  -1.482   4.979  -3.472
  190    H5     C  17           H5         C  17   0.496   5.238  -4.823
  191    H6     C  17           H6         C  17   2.912   5.642  -4.792
  192   1H2*    C  17          1H2*        C  17   4.502   4.180  -3.757
  193   2H2*    C  17          2H2*        C  17   5.837   4.367  -2.471
  194   1H5*    A  18          1H5*        A  18   8.069   5.176  -1.427
  195   2H5*    A  18          2H5*        A  18   9.387   3.996  -1.283
  196    H4*    A  18           H4*        A  18   8.271   4.442   0.913
  197    H3*    A  18           H3*        A  18   8.990   1.979  -0.265
  198    H1*    A  18           H1*        A  18   5.517   2.511   1.559
  199    H8     A  18           H8         A  18   5.588   2.112  -2.338
  200   1H6     A  18          2H6         A  18  -0.504   1.182  -1.777
  201   2H6     A  18          1H6         A  18   0.849   1.246  -2.885
  202    H2     A  18           H2         A  18   1.160   1.990   2.314
  203   1H2*    A  18          1H2*        A  18   6.904   1.115  -0.693
  204   2H2*    A  18          2H2*        A  18   6.928   0.784   1.142
  205   1H5*    T  19          1H5*        T  19   7.440   1.537   4.543
  206   2H5*    T  19          2H5*        T  19   8.262   0.033   5.005
  207    H4*    T  19           H4*        T  19   5.792   0.231   5.700
  208    H3*    T  19           H3*        T  19   7.296  -1.972   4.413
  209   1H2*    T  19          1H2*        T  19   5.627  -2.714   3.087
  210   2H2*    T  19          2H2*        T  19   4.605  -2.926   4.631
  211    H1*    T  19           H1*        T  19   3.485  -0.988   4.256
  212    H3     T  19           H3         T  19   1.073  -1.493   0.539
  213   1H5M    T  19          H51         T  19   6.244  -1.863  -0.900
  214   2H5M    T  19          H52         T  19   5.491  -0.423  -1.626
  215   3H5M    T  19          H53         T  19   4.916  -2.049  -2.071
  216    H6     T  19           H6         T  19   5.803  -1.191   1.340
  217   1H5*    G  20          1H5*        G  20   4.410  -2.220   7.333
  218   2H5*    G  20          2H5*        G  20   4.490  -3.021   8.916
  219    H4*    G  20           H4*        G  20   2.176  -3.074   8.322
  220    H3*    G  20           H3*        G  20   3.753  -5.460   8.486
  221    H1*    G  20           H1*        G  20   0.888  -4.798   5.854
  222    H8     G  20           H8         G  20   4.573  -5.261   4.616
  223    H1     G  20           H1         G  20   0.039  -5.364   0.079
  224   1H2     G  20          1H2         G  20  -1.943  -5.014   0.972
  225   2H2     G  20          2H2         G  20  -2.169  -4.752   2.688
  226   1H2*    G  20          1H2*        G  20   3.466  -6.244   6.358
  227   2H2*    G  20          2H2*        G  20   1.734  -6.610   6.943
  228   1H5*    G  21          1H5*        G  21  -0.813  -5.499   8.219
  229   2H5*    G  21          2H5*        G  21  -1.455  -6.499   9.538
  230    H4*    G  21           H4*        G  21  -3.023  -6.598   7.672
  231    H3*    G  21           H3*        G  21  -1.693  -8.845   8.842
  232    H1*    G  21           H1*        G  21  -2.528  -8.424   5.023
  233    H8     G  21           H8         G  21   1.229  -8.605   6.105
  234    H1     G  21           H1         G  21   0.090  -8.980  -0.197
  235   1H2     G  21          1H2         G  21  -2.067  -8.774  -0.597
  236   2H2     G  21          2H2         G  21  -3.241  -8.543   0.678
  237   1H2*    G  21          1H2*        G  21  -0.590  -9.617   6.984
  238   2H2*    G  21          2H2*        G  21  -2.293 -10.173   6.473
  239   1H5*    T  22          1H5*        T  22  -5.986  -9.836   6.203
  240   2H5*    T  22          2H5*        T  22  -6.382 -11.422   6.893
  241    H4*    T  22           H4*        T  22  -6.659 -11.172   4.335
  242    H3*    T  22           H3*        T  22  -5.448 -13.299   6.000
  243   1H2*    T  22          1H2*        T  22  -3.775 -13.851   4.593
  244   2H2*    T  22          2H2*        T  22  -5.070 -14.147   3.288
  245    H1*    T  22           H1*        T  22  -4.654 -12.148   2.309
  246    H3     T  22           H3         T  22  -0.487 -12.241   0.728
  247   1H5M    T  22          H51         T  22  -0.190 -11.689   6.095
  248   2H5M    T  22          H52         T  22   1.224 -11.420   5.048
  249   3H5M    T  22          H53         T  22   0.736 -13.077   5.477
  250    H6     T  22           H6         T  22  -2.283 -12.112   5.185
  251   1H5*    T  23          1H5*        T  23  -7.637 -14.064   1.806
  252   2H5*    T  23          2H5*        T  23  -8.547 -15.566   2.069
  253    H4*    T  23           H4*        T  23  -7.695 -15.458  -0.255
  254    H3*    T  23           H3*        T  23  -7.041 -17.525   1.751
  255   1H2*    T  23          1H2*        T  23  -4.951 -18.021   1.098
  256   2H2*    T  23          2H2*        T  23  -5.553 -18.154  -0.661
  257    H1*    T  23           H1*        T  23  -4.635 -16.177  -1.143
  258    H3     T  23           H3         T  23  -0.354 -15.782   0.031
  259   1H5M    T  23          H51         T  23  -1.853 -15.095   4.563
  260   2H5M    T  23          H52         T  23  -1.724 -16.869   4.547
  261   3H5M    T  23          H53         T  23  -3.326 -16.092   4.563
  262    H6     T  23           H6         T  23  -4.405 -16.213   2.579
  263   1H5*    G  24          1H5*        G  24  -6.808 -18.976  -2.468
  264   2H5*    G  24          2H5*        G  24  -7.919 -20.350  -2.639
  265    H4*    G  24           H4*        G  24  -5.990 -20.990  -3.884
  266    H3*    G  24           H3*        G  24  -6.413 -22.163  -1.178
  267    H1*    G  24           H1*        G  24  -2.869 -21.364  -2.802
  268    H8     G  24           H8         G  24  -4.526 -20.945   0.702
  269    H1     G  24           H1         G  24   1.504 -18.812   0.195
  270   1H2     G  24          1H2         G  24   2.202 -18.988  -1.886
  271   2H2     G  24          2H2         G  24   1.196 -19.629  -3.165
  272    H3T    G  24           H3T        G  24  -5.903 -23.193  -3.790
  273   1H2*    G  24          1H2*        G  24  -4.301 -22.728  -0.717
  274   2H2*    G  24          2H2*        G  24  -4.009 -23.253  -2.480
  Start of MODEL   10
    1   1H5*    C   1          1H5*        C   1   8.861 -19.929   3.335
    2   2H5*    C   1          2H5*        C   1  10.339 -19.504   2.431
    3    H4*    C   1           H4*        C   1   9.103 -20.653   0.807
    4    H3*    C   1           H3*        C   1   8.977 -17.768   0.688
    5    H1*    C   1           H1*        C   1   5.858 -20.193   0.019
    6   1H4     C   1          2H4         C   1   1.084 -17.687   3.366
    7   2H4     C   1          1H4         C   1   2.169 -17.222   4.658
    8    H5     C   1           H5         C   1   4.553 -17.548   4.559
    9    H6     C   1           H6         C   1   6.412 -18.399   3.208
   10    H5T    C   1           H5T        C   1   9.879 -17.526   2.853
   11   1H2*    C   1          1H2*        C   1   6.752 -17.437   0.596
   12   2H2*    C   1          2H2*        C   1   6.781 -18.415  -0.991
   13   1H5*    A   2          1H5*        A   2   8.369 -19.208  -4.058
   14   2H5*    A   2          2H5*        A   2   9.077 -17.776  -4.833
   15    H4*    A   2           H4*        A   2   6.712 -18.450  -5.613
   16    H3*    A   2           H3*        A   2   7.938 -15.874  -5.003
   17    H1*    A   2           H1*        A   2   4.161 -16.947  -4.368
   18    H8     A   2           H8         A   2   6.599 -16.109  -1.416
   19   1H6     A   2          2H6         A   2   1.425 -14.921   1.758
   20   2H6     A   2          1H6         A   2   3.171 -14.986   1.822
   21    H2     A   2           H2         A   2   0.256 -16.075  -2.419
   22   1H2*    A   2          1H2*        A   2   6.294 -14.970  -3.752
   23   2H2*    A   2          2H2*        A   2   5.201 -15.151  -5.253
   24   1H5*    A   3          1H5*        A   3   3.985 -16.223  -7.010
   25   2H5*    A   3          2H5*        A   3   4.158 -15.523  -8.634
   26    H4*    A   3           H4*        A   3   1.896 -15.074  -8.083
   27    H3*    A   3           H3*        A   3   3.843 -12.930  -8.093
   28    H1*    A   3           H1*        A   3   0.798 -13.254  -5.535
   29    H8     A   3           H8         A   3   4.581 -13.215  -4.504
   30   1H6     A   3          2H6         A   3   2.416 -12.295   1.218
   31   2H6     A   3          1H6         A   3   3.850 -12.457   0.228
   32    H2     A   3           H2         A   3  -1.097 -12.706  -1.544
   33   1H2*    A   3          1H2*        A   3   3.386 -11.940  -6.116
   34   2H2*    A   3          2H2*        A   3   1.680 -11.620  -6.797
   35   1H5*    C   4          1H5*        C   4  -0.234 -12.432  -7.653
   36   2H5*    C   4          2H5*        C   4  -1.097 -11.677  -9.009
   37    H4*    C   4           H4*        C   4  -2.501 -11.155  -7.195
   38    H3*    C   4           H3*        C   4  -0.656  -9.051  -8.127
   39    H1*    C   4           H1*        C   4  -1.989  -9.701  -4.439
   40   1H4     C   4          2H4         C   4   3.027  -8.974  -0.638
   41   2H4     C   4          1H4         C   4   4.139  -9.027  -1.987
   42    H5     C   4           H5         C   4   3.429  -9.300  -4.273
   43    H6     C   4           H6         C   4   1.499  -9.590  -5.758
   44   1H2*    C   4          1H2*        C   4  -0.166  -8.118  -6.139
   45   2H2*    C   4          2H2*        C   4  -1.995  -7.941  -5.830
   46   1H5*    C   5          1H5*        C   5  -4.508  -8.689  -6.213
   47   2H5*    C   5          2H5*        C   5  -5.698  -7.582  -6.922
   48    H4*    C   5           H4*        C   5  -6.095  -7.766  -4.502
   49    H3*    C   5           H3*        C   5  -5.380  -5.295  -5.925
   50    H1*    C   5           H1*        C   5  -4.230  -6.237  -2.204
   51   1H4     C   5          2H4         C   5   1.910  -4.672  -2.278
   52   2H4     C   5          1H4         C   5   1.909  -4.495  -4.017
   53    H5     C   5           H5         C   5  -0.038  -4.877  -5.383
   54    H6     C   5           H6         C   5  -2.409  -5.496  -5.375
   55   1H2*    C   5          1H2*        C   5  -4.105  -4.295  -4.372
   56   2H2*    C   5          2H2*        C   5  -5.444  -4.606  -3.114
   57   1H5*    A   6          1H5*        A   6  -7.613  -5.696  -2.129
   58   2H5*    A   6          2H5*        A   6  -9.036  -4.651  -1.949
   59    H4*    A   6           H4*        A   6  -7.863  -5.052   0.232
   60    H3*    A   6           H3*        A   6  -8.873  -2.661  -0.842
   61    H1*    A   6           H1*        A   6  -5.361  -2.823   0.928
   62    H8     A   6           H8         A   6  -5.403  -2.364  -2.962
   63   1H6     A   6          2H6         A   6   0.579  -0.942  -2.285
   64   2H6     A   6          1H6         A   6  -0.743  -1.109  -3.418
   65    H2     A   6           H2         A   6  -1.063  -1.994   1.759
   66   1H2*    A   6          1H2*        A   6  -6.867  -1.629  -1.379
   67   2H2*    A   6          2H2*        A   6  -6.913  -1.224   0.440
   68   1H5*    T   7          1H5*        T   7  -7.365  -2.134   3.977
   69   2H5*    T   7          2H5*        T   7  -8.269  -0.685   4.465
   70    H4*    T   7           H4*        T   7  -5.775  -0.757   5.126
   71    H3*    T   7           H3*        T   7  -7.453   1.371   3.960
   72   1H2*    T   7          1H2*        T   7  -5.903   2.199   2.537
   73   2H2*    T   7          2H2*        T   7  -4.865   2.548   4.046
   74    H1*    T   7           H1*        T   7  -3.596   0.678   3.712
   75    H3     T   7           H3         T   7  -1.162   1.375   0.045
   76   1H5M    T   7          H51         T   7  -5.496   0.132  -2.206
   77   2H5M    T   7          H52         T   7  -4.988   1.789  -2.613
   78   3H5M    T   7          H53         T   7  -6.322   1.523  -1.465
   79    H6     T   7           H6         T   7  -5.880   0.808   0.768
   80   1H5*    G   8          1H5*        G   8  -4.539   1.747   6.879
   81   2H5*    G   8          2H5*        G   8  -4.614   2.544   8.464
   82    H4*    G   8           H4*        G   8  -2.331   2.740   7.762
   83    H3*    G   8           H3*        G   8  -4.023   5.001   8.116
   84    H1*    G   8           H1*        G   8  -1.277   4.660   5.367
   85    H8     G   8           H8         G   8  -4.965   4.880   4.086
   86    H1     G   8           H1         G   8  -0.405   5.171  -0.417
   87   1H2     G   8          1H2         G   8   1.584   4.917   0.495
   88   2H2     G   8          2H2         G   8   1.808   4.675   2.212
   89   1H2*    G   8          1H2*        G   8  -4.057   5.711   5.909
   90   2H2*    G   8          2H2*        G   8  -2.393   6.397   6.393
   91   1H5*    G   9          1H5*        G   9   0.491   5.047   8.029
   92   2H5*    G   9          2H5*        G   9   1.176   6.036   9.334
   93    H4*    G   9           H4*        G   9   2.813   5.805   7.504
   94    H3*    G   9           H3*        G   9   1.968   8.185   8.734
   95    H1*    G   9           H1*        G   9   2.432   7.916   4.832
   96    H8     G   9           H8         G   9  -1.215   8.188   6.224
   97    H1     G   9           H1         G   9  -0.560   8.892  -0.119
   98   1H2     G   9          1H2         G   9   1.545   8.616  -0.704
   99   2H2     G   9          2H2         G   9   2.804   8.257   0.456
  100   1H2*    G   9          1H2*        G   9   0.707   9.066   7.001
  101   2H2*    G   9          2H2*        G   9   2.397   9.571   6.400
  102   1H5*    T  10          1H5*        T  10   6.132   8.874   5.628
  103   2H5*    T  10          2H5*        T  10   6.665  10.390   6.381
  104    H4*    T  10           H4*        T  10   6.704  10.267   3.785
  105    H3*    T  10           H3*        T  10   5.867  12.365   5.687
  106   1H2*    T  10          1H2*        T  10   4.087  13.123   4.527
  107   2H2*    T  10          2H2*        T  10   5.257  13.451   3.114
  108    H1*    T  10           H1*        T  10   4.616  11.561   2.035
  109    H3     T  10           H3         T  10   0.342  11.973   0.836
  110   1H5M    T  10          H51         T  10  -1.033  11.188   5.286
  111   2H5M    T  10          H52         T  10  -0.403  12.807   5.674
  112   3H5M    T  10          H53         T  10   0.481  11.355   6.206
  113    H6     T  10           H6         T  10   2.506  11.602   5.110
  114   1H5*    T  11          1H5*        T  11   7.634  13.195   1.367
  115   2H5*    T  11          2H5*        T  11   8.743  14.565   1.573
  116    H4*    T  11           H4*        T  11   7.665  14.697  -0.636
  117    H3*    T  11           H3*        T  11   7.377  16.691   1.522
  118   1H2*    T  11          1H2*        T  11   5.286  17.391   1.100
  119   2H2*    T  11          2H2*        T  11   5.737  17.581  -0.700
  120    H1*    T  11           H1*        T  11   4.616  15.713  -1.198
  121    H3     T  11           H3         T  11   0.433  15.585   0.337
  122   1H5M    T  11          H51         T  11   2.263  16.327   4.756
  123   2H5M    T  11          H52         T  11   3.800  15.444   4.592
  124   3H5M    T  11          H53         T  11   2.264  14.550   4.683
  125    H6     T  11           H6         T  11   4.711  15.571   2.528
  126   1H5*    G  12          1H5*        G  12   6.869  18.361  -2.556
  127   2H5*    G  12          2H5*        G  12   8.062  19.652  -2.804
  128    H4*    G  12           H4*        G  12   6.071  20.485  -3.814
  129    H3*    G  12           H3*        G  12   6.877  21.518  -1.142
  130    H1*    G  12           H1*        G  12   3.135  21.081  -2.426
  131    H8     G  12           H8         G  12   5.004  20.414   0.925
  132    H1     G  12           H1         G  12  -1.180  18.711   0.803
  133   1H2     G  12          1H2         G  12  -2.010  18.999  -1.216
  134   2H2     G  12          2H2         G  12  -1.055  19.611  -2.547
  135    H3T    G  12           H3T        G  12   5.978  23.224  -3.119
  136   1H2*    G  12          1H2*        G  12   4.880  22.196  -0.415
  137   2H2*    G  12          2H2*        G  12   4.448  22.854  -2.104
  138   1H5*    C  13          1H5*        C  13  -8.849  19.915   3.271
  139   2H5*    C  13          2H5*        C  13 -10.333  19.494   2.376
  140    H4*    C  13           H4*        C  13  -9.112  20.635   0.738
  141    H3*    C  13           H3*        C  13  -8.956  17.750   0.637
  142    H1*    C  13           H1*        C  13  -5.852  20.193  -0.039
  143   1H4     C  13          2H4         C  13  -1.105  17.697   3.347
  144   2H4     C  13          1H4         C  13  -2.201  17.220   4.626
  145    H5     C  13           H5         C  13  -4.584  17.553   4.512
  146    H6     C  13           H6         C  13  -6.432  18.405   3.146
  147    H5T    C  13           H5T        C  13  -9.873  17.521   2.816
  148   1H2*    C  13          1H2*        C  13  -6.729  17.436   0.521
  149   2H2*    C  13          2H2*        C  13  -6.774  18.425  -1.058
  150   1H5*    A  14          1H5*        A  14  -8.343  19.196  -4.063
  151   2H5*    A  14          2H5*        A  14  -9.045  17.786  -4.883
  152    H4*    A  14           H4*        A  14  -6.685  18.447  -5.639
  153    H3*    A  14           H3*        A  14  -7.875  15.854  -4.989
  154    H1*    A  14           H1*        A  14  -4.118  17.006  -4.358
  155    H8     A  14           H8         A  14  -6.594  16.116  -1.453
  156   1H6     A  14          2H6         A  14  -1.460  14.978   1.805
  157   2H6     A  14          1H6         A  14  -3.209  15.031   1.842
  158    H2     A  14           H2         A  14  -0.233  16.166  -2.346
  159   1H2*    A  14          1H2*        A  14  -6.187  14.959  -3.796
  160   2H2*    A  14          2H2*        A  14  -5.109  15.216  -5.294
  161   1H5*    A  15          1H5*        A  15  -3.982  16.212  -7.062
  162   2H5*    A  15          2H5*        A  15  -4.142  15.478  -8.671
  163    H4*    A  15           H4*        A  15  -1.875  15.068  -8.072
  164    H3*    A  15           H3*        A  15  -3.810  12.903  -8.112
  165    H1*    A  15           H1*        A  15  -0.787  13.273  -5.534
  166    H8     A  15           H8         A  15  -4.574  13.146  -4.530
  167   1H6     A  15          2H6         A  15  -2.433  12.247   1.203
  168   2H6     A  15          1H6         A  15  -3.862  12.391   0.205
  169    H2     A  15           H2         A  15   1.091  12.751  -1.531
  170   1H2*    A  15          1H2*        A  15  -3.344  11.907  -6.142
  171   2H2*    A  15          2H2*        A  15  -1.627  11.628  -6.813
  172   1H5*    C  16          1H5*        C  16   0.298  12.428  -7.718
  173   2H5*    C  16          2H5*        C  16   1.157  11.616  -9.042
  174    H4*    C  16           H4*        C  16   2.524  11.136  -7.180
  175    H3*    C  16           H3*        C  16   0.679   9.021  -8.117
  176    H1*    C  16           H1*        C  16   1.996   9.735  -4.436
  177   1H4     C  16          2H4         C  16  -3.016   8.940  -0.642
  178   2H4     C  16          1H4         C  16  -4.129   9.010  -1.990
  179    H5     C  16           H5         C  16  -3.421   9.323  -4.271
  180    H6     C  16           H6         C  16  -1.494   9.626  -5.755
  181   1H2*    C  16          1H2*        C  16   0.210   8.092  -6.123
  182   2H2*    C  16          2H2*        C  16   2.042   7.956  -5.807
  183   1H5*    C  17          1H5*        C  17   4.556   8.672  -6.224
  184   2H5*    C  17          2H5*        C  17   5.727   7.526  -6.907
  185    H4*    C  17           H4*        C  17   6.097   7.770  -4.479
  186    H3*    C  17           H3*        C  17   5.385   5.281  -5.881
  187    H1*    C  17           H1*        C  17   4.220   6.281  -2.180
  188   1H4     C  17          2H4         C  17  -1.889   4.596  -2.276
  189   2H4     C  17          1H4         C  17  -1.900   4.498  -4.023
  190    H5     C  17           H5         C  17   0.038   4.940  -5.383
  191    H6     C  17           H6         C  17   2.402   5.583  -5.363
  192   1H2*    C  17          1H2*        C  17   4.128   4.292  -4.309
  193   2H2*    C  17          2H2*        C  17   5.459   4.643  -3.054
  194   1H5*    A  18          1H5*        A  18   7.631   5.693  -2.070
  195   2H5*    A  18          2H5*        A  18   9.042   4.629  -1.900
  196    H4*    A  18           H4*        A  18   7.877   5.024   0.283
  197    H3*    A  18           H3*        A  18   8.814   2.610  -0.844
  198    H1*    A  18           H1*        A  18   5.303   2.880   0.965
  199    H8     A  18           H8         A  18   5.429   2.377  -2.919
  200   1H6     A  18          2H6         A  18  -0.572   0.982  -2.356
  201   2H6     A  18          1H6         A  18   0.776   1.126  -3.460
  202    H2     A  18           H2         A  18   0.992   2.049   1.714
  203   1H2*    A  18          1H2*        A  18   6.814   1.556  -1.252
  204   2H2*    A  18          2H2*        A  18   6.860   1.272   0.590
  205   1H5*    T  19          1H5*        T  19   7.319   2.164   3.966
  206   2H5*    T  19          2H5*        T  19   8.241   0.737   4.479
  207    H4*    T  19           H4*        T  19   5.760   0.779   5.156
  208    H3*    T  19           H3*        T  19   7.417  -1.350   3.931
  209   1H2*    T  19          1H2*        T  19   5.802  -2.249   2.636
  210   2H2*    T  19          2H2*        T  19   4.796  -2.477   4.189
  211    H1*    T  19           H1*        T  19   3.548  -0.633   3.751
  212    H3     T  19           H3         T  19   1.182  -1.417   0.055
  213   1H5M    T  19          H51         T  19   5.527  -0.121  -2.141
  214   2H5M    T  19          H52         T  19   5.054  -1.789  -2.543
  215   3H5M    T  19          H53         T  19   6.366  -1.491  -1.377
  216    H6     T  19           H6         T  19   5.879  -0.773   0.842
  217   1H5*    G  20          1H5*        G  20   4.512  -1.743   6.898
  218   2H5*    G  20          2H5*        G  20   4.663  -2.618   8.436
  219    H4*    G  20           H4*        G  20   2.332  -2.719   7.821
  220    H3*    G  20           H3*        G  20   3.988  -5.012   8.101
  221    H1*    G  20           H1*        G  20   1.203  -4.602   5.368
  222    H8     G  20           H8         G  20   4.914  -4.780   4.141
  223    H1     G  20           H1         G  20   0.416  -5.184  -0.415
  224   1H2     G  20          1H2         G  20  -1.590  -4.976   0.471
  225   2H2     G  20          2H2         G  20  -1.840  -4.736   2.187
  226   1H2*    G  20          1H2*        G  20   3.931  -5.750   5.917
  227   2H2*    G  20          2H2*        G  20   2.242  -6.349   6.427
  228   1H5*    G  21          1H5*        G  21  -0.604  -5.066   8.112
  229   2H5*    G  21          2H5*        G  21  -1.233  -6.174   9.349
  230    H4*    G  21           H4*        G  21  -2.852  -5.868   7.475
  231    H3*    G  21           H3*        G  21  -1.972  -8.263   8.692
  232    H1*    G  21           H1*        G  21  -2.441  -7.896   4.791
  233    H8     G  21           H8         G  21   1.184  -8.284   6.216
  234    H1     G  21           H1         G  21   0.574  -8.882  -0.142
  235   1H2     G  21          1H2         G  21  -1.519  -8.550  -0.743
  236   2H2     G  21          2H2         G  21  -2.781  -8.179   0.410
  237   1H2*    G  21          1H2*        G  21  -0.779  -9.165   6.940
  238   2H2*    G  21          2H2*        G  21  -2.485  -9.583   6.318
  239   1H5*    T  22          1H5*        T  22  -6.096  -8.876   5.607
  240   2H5*    T  22          2H5*        T  22  -6.696 -10.378   6.339
  241    H4*    T  22           H4*        T  22  -6.698 -10.265   3.756
  242    H3*    T  22           H3*        T  22  -5.833 -12.378   5.647
  243   1H2*    T  22          1H2*        T  22  -4.110 -13.167   4.428
  244   2H2*    T  22          2H2*        T  22  -5.307 -13.410   3.021
  245    H1*    T  22           H1*        T  22  -4.602 -11.522   1.994
  246    H3     T  22           H3         T  22  -0.323 -12.042   0.859
  247   1H5M    T  22          H51         T  22   0.990 -11.141   5.314
  248   2H5M    T  22          H52         T  22   0.379 -12.765   5.710
  249   3H5M    T  22          H53         T  22  -0.532 -11.323   6.216
  250    H6     T  22           H6         T  22  -2.536 -11.551   5.097
  251   1H5*    T  23          1H5*        T  23  -7.655 -13.195   1.322
  252   2H5*    T  23          2H5*        T  23  -8.732 -14.588   1.550
  253    H4*    T  23           H4*        T  23  -7.648 -14.700  -0.667
  254    H3*    T  23           H3*        T  23  -7.363 -16.689   1.500
  255   1H2*    T  23          1H2*        T  23  -5.273 -17.390   1.076
  256   2H2*    T  23          2H2*        T  23  -5.721 -17.575  -0.724
  257    H1*    T  23           H1*        T  23  -4.598 -15.709  -1.215
  258    H3     T  23           H3         T  23  -0.423 -15.591   0.336
  259   1H5M    T  23          H51         T  23  -2.264 -16.298   4.753
  260   2H5M    T  23          H52         T  23  -3.806 -15.426   4.576
  261   3H5M    T  23          H53         T  23  -2.275 -14.522   4.667
  262    H6     T  23           H6         T  23  -4.709 -15.552   2.508
  263   1H5*    G  24          1H5*        G  24  -6.853 -18.366  -2.603
  264   2H5*    G  24          2H5*        G  24  -8.045 -19.663  -2.827
  265    H4*    G  24           H4*        G  24  -6.061 -20.495  -3.854
  266    H3*    G  24           H3*        G  24  -6.829 -21.512  -1.164
  267    H1*    G  24           H1*        G  24  -3.098 -21.052  -2.466
  268    H8     G  24           H8         G  24  -5.028 -20.339   0.846
  269    H1     G  24           H1         G  24   1.179 -18.717   0.829
  270   1H2     G  24          1H2         G  24   2.049 -19.047  -1.168
  271   2H2     G  24          2H2         G  24   1.114 -19.667  -2.510
  272    H3T    G  24           H3T        G  24  -5.959 -23.219  -3.155
  273   1H2*    G  24          1H2*        G  24  -4.821 -22.203  -0.471
  274   2H2*    G  24          2H2*        G  24  -4.404 -22.835  -2.173
  Start of MODEL   11
    1   1H5*    C   1          1H5*        C   1   9.408 -19.622   2.212
    2   2H5*    C   1          2H5*        C   1  10.771 -19.082   1.197
    3    H4*    C   1           H4*        C   1   9.449 -20.240  -0.354
    4    H3*    C   1           H3*        C   1   9.161 -17.362  -0.338
    5    H1*    C   1           H1*        C   1   6.140 -19.941  -0.847
    6   1H4     C   1          2H4         C   1   1.518 -17.846   2.963
    7   2H4     C   1          1H4         C   1   2.676 -17.343   4.174
    8    H5     C   1           H5         C   1   5.059 -17.537   3.882
    9    H6     C   1           H6         C   1   6.848 -18.229   2.356
   10    H5T    C   1           H5T        C   1  10.235 -17.132   1.659
   11   1H2*    C   1          1H2*        C   1   6.921 -17.157  -0.239
   12   2H2*    C   1          2H2*        C   1   6.872 -18.076  -1.859
   13   1H5*    A   2          1H5*        A   2   8.230 -18.669  -5.082
   14   2H5*    A   2          2H5*        A   2   8.803 -17.172  -5.845
   15    H4*    A   2           H4*        A   2   6.424 -17.942  -6.479
   16    H3*    A   2           H3*        A   2   7.564 -15.330  -5.852
   17    H1*    A   2           H1*        A   2   3.900 -16.623  -5.001
   18    H8     A   2           H8         A   2   6.495 -15.768  -2.191
   19   1H6     A   2          2H6         A   2   1.504 -14.967   1.375
   20   2H6     A   2          1H6         A   2   3.252 -14.964   1.322
   21    H2     A   2           H2         A   2   0.103 -16.036  -2.754
   22   1H2*    A   2          1H2*        A   2   5.971 -14.561  -4.451
   23   2H2*    A   2          2H2*        A   2   4.784 -14.741  -5.877
   24   1H5*    A   3          1H5*        A   3   3.493 -15.811  -7.577
   25   2H5*    A   3          2H5*        A   3   3.518 -15.055  -9.184
   26    H4*    A   3           H4*        A   3   1.281 -14.733  -8.473
   27    H3*    A   3           H3*        A   3   3.119 -12.495  -8.516
   28    H1*    A   3           H1*        A   3   0.269 -13.074  -5.782
   29    H8     A   3           H8         A   3   4.107 -12.878  -5.004
   30   1H6     A   3          2H6         A   3   2.296 -12.299   0.883
   31   2H6     A   3          1H6         A   3   3.665 -12.354  -0.205
   32    H2     A   3           H2         A   3  -1.373 -12.790  -1.654
   33   1H2*    A   3          1H2*        A   3   2.744 -11.605  -6.475
   34   2H2*    A   3          2H2*        A   3   0.983 -11.349  -7.032
   35   1H5*    C   4          1H5*        C   4  -0.935 -12.226  -7.805
   36   2H5*    C   4          2H5*        C   4  -1.925 -11.471  -9.071
   37    H4*    C   4           H4*        C   4  -3.232 -11.095  -7.152
   38    H3*    C   4           H3*        C   4  -1.576  -8.859  -8.121
   39    H1*    C   4           H1*        C   4  -2.613  -9.716  -4.381
   40   1H4     C   4          2H4         C   4   2.594  -8.861  -0.873
   41   2H4     C   4          1H4         C   4   3.619  -8.817  -2.290
   42    H5     C   4           H5         C   4   2.778  -9.036  -4.537
   43    H6     C   4           H6         C   4   0.775  -9.373  -5.909
   44   1H2*    C   4          1H2*        C   4  -0.980  -7.984  -6.135
   45   2H2*    C   4          2H2*        C   4  -2.790  -7.903  -5.693
   46   1H5*    C   5          1H5*        C   5  -5.217  -8.611  -5.655
   47   2H5*    C   5          2H5*        C   5  -6.439  -7.538  -6.360
   48    H4*    C   5           H4*        C   5  -6.740  -7.478  -3.956
   49    H3*    C   5           H3*        C   5  -5.786  -5.155  -5.502
   50    H1*    C   5           H1*        C   5  -4.724  -6.094  -1.760
   51   1H4     C   5          2H4         C   5   1.536  -5.110  -1.847
   52   2H4     C   5          1H4         C   5   1.557  -4.989  -3.592
   53    H5     C   5           H5         C   5  -0.419  -5.196  -4.955
   54    H6     C   5           H6         C   5  -2.837  -5.589  -4.941
   55   1H2*    C   5          1H2*        C   5  -4.413  -4.230  -3.986
   56   2H2*    C   5          2H2*        C   5  -5.768  -4.370  -2.712
   57   1H5*    A   6          1H5*        A   6  -7.957  -5.256  -1.727
   58   2H5*    A   6          2H5*        A   6  -9.329  -4.144  -1.551
   59    H4*    A   6           H4*        A   6  -8.200  -4.580   0.636
   60    H3*    A   6           H3*        A   6  -9.030  -2.136  -0.469
   61    H1*    A   6           H1*        A   6  -5.544  -2.522   1.319
   62    H8     A   6           H8         A   6  -5.530  -2.129  -2.580
   63   1H6     A   6          2H6         A   6   0.524  -1.078  -1.878
   64   2H6     A   6          1H6         A   6  -0.795  -1.189  -3.021
   65    H2     A   6           H2         A   6  -1.208  -1.947   2.169
   66   1H2*    A   6          1H2*        A   6  -6.952  -1.258  -1.014
   67   2H2*    A   6          2H2*        A   6  -6.977  -0.824   0.799
   68   1H5*    T   7          1H5*        T   7  -7.475  -1.636   4.356
   69   2H5*    T   7          2H5*        T   7  -8.292  -0.124   4.802
   70    H4*    T   7           H4*        T   7  -5.808  -0.336   5.483
   71    H3*    T   7           H3*        T   7  -7.350   1.866   4.265
   72   1H2*    T   7          1H2*        T   7  -5.746   2.574   2.836
   73   2H2*    T   7          2H2*        T   7  -4.695   2.886   4.345
   74    H1*    T   7           H1*        T   7  -3.540   0.939   4.049
   75    H3     T   7           H3         T   7  -1.064   1.431   0.378
   76   1H5M    T   7          H51         T   7  -4.896   0.769  -2.322
   77   2H5M    T   7          H52         T   7  -5.386   2.408  -1.832
   78   3H5M    T   7          H53         T   7  -6.231   0.990  -1.167
   79    H6     T   7           H6         T   7  -5.807   1.128   1.095
   80   1H5*    G   8          1H5*        G   8  -4.477   2.067   7.178
   81   2H5*    G   8          2H5*        G   8  -4.488   2.785   8.802
   82    H4*    G   8           H4*        G   8  -2.212   2.921   8.118
   83    H3*    G   8           H3*        G   8  -3.819   5.276   8.411
   84    H1*    G   8           H1*        G   8  -0.999   4.731   5.733
   85    H8     G   8           H8         G   8  -4.663   5.232   4.453
   86    H1     G   8           H1         G   8  -0.073   5.347  -0.028
   87   1H2     G   8          1H2         G   8   1.892   4.955   0.883
   88   2H2     G   8          2H2         G   8   2.094   4.664   2.596
   89   1H2*    G   8          1H2*        G   8  -3.644   6.070   6.264
   90   2H2*    G   8          2H2*        G   8  -1.923   6.525   6.819
   91   1H5*    G   9          1H5*        G   9   0.667   5.307   8.026
   92   2H5*    G   9          2H5*        G   9   1.381   6.156   9.411
   93    H4*    G   9           H4*        G   9   2.968   6.334   7.599
   94    H3*    G   9           H3*        G   9   1.720   8.568   8.832
   95    H1*    G   9           H1*        G   9   2.500   8.312   4.991
   96    H8     G   9           H8         G   9  -1.254   8.417   6.084
   97    H1     G   9           H1         G   9  -0.137   8.972  -0.209
   98   1H2     G   9          1H2         G   9   2.019   8.791  -0.620
   99   2H2     G   9          2H2         G   9   3.199   8.532   0.645
  100   1H2*    G   9          1H2*        G   9   0.537   9.360   7.015
  101   2H2*    G   9          2H2*        G   9   2.217   9.995   6.517
  102   1H5*    T  10          1H5*        T  10   6.028   9.634   6.148
  103   2H5*    T  10          2H5*        T  10   6.388  11.211   6.877
  104    H4*    T  10           H4*        T  10   6.666  10.999   4.304
  105    H3*    T  10           H3*        T  10   5.529  13.096   6.037
  106   1H2*    T  10          1H2*        T  10   3.778  13.652   4.724
  107   2H2*    T  10          2H2*        T  10   5.025  14.050   3.396
  108    H1*    T  10           H1*        T  10   4.650  12.077   2.333
  109    H3     T  10           H3         T  10   0.486  12.125   0.744
  110   1H5M    T  10          H51         T  10  -1.246  11.342   5.057
  111   2H5M    T  10          H52         T  10  -0.737  12.992   5.492
  112   3H5M    T  10          H53         T  10   0.168  11.588   6.109
  113    H6     T  10           H6         T  10   2.270  12.015   5.204
  114   1H5*    T  11          1H5*        T  11   7.617  13.935   1.832
  115   2H5*    T  11          2H5*        T  11   8.580  15.402   2.094
  116    H4*    T  11           H4*        T  11   7.702  15.368  -0.211
  117    H3*    T  11           H3*        T  11   7.091  17.405   1.834
  118   1H2*    T  11          1H2*        T  11   4.996  17.932   1.221
  119   2H2*    T  11          2H2*        T  11   5.578  18.099  -0.541
  120    H1*    T  11           H1*        T  11   4.636  16.140  -1.058
  121    H3     T  11           H3         T  11   0.365  15.746   0.150
  122   1H5M    T  11          H51         T  11   1.802  16.769   4.670
  123   2H5M    T  11          H52         T  11   3.383  15.953   4.657
  124   3H5M    T  11          H53         T  11   1.885  14.992   4.659
  125    H6     T  11           H6         T  11   4.442  16.116   2.666
  126   1H5*    G  12          1H5*        G  12   6.799  18.939  -2.330
  127   2H5*    G  12          2H5*        G  12   7.926  20.299  -2.510
  128    H4*    G  12           H4*        G  12   5.979  20.991  -3.692
  129    H3*    G  12           H3*        G  12   6.483  22.105  -0.977
  130    H1*    G  12           H1*        G  12   2.900  21.407  -2.560
  131    H8     G  12           H8         G  12   4.536  20.937   0.941
  132    H1     G  12           H1         G  12  -1.478  18.781   0.375
  133   1H2     G  12          1H2         G  12  -2.163  18.969  -1.710
  134   2H2     G  12          2H2         G  12  -1.151  19.623  -2.977
  135    H3T    G  12           H3T        G  12   5.964  23.157  -3.576
  136   1H2*    G  12          1H2*        G  12   4.392  22.679  -0.448
  137   2H2*    G  12          2H2*        G  12   4.070  23.268  -2.186
  138   1H5*    C  13          1H5*        C  13  -9.395  19.605   2.149
  139   2H5*    C  13          2H5*        C  13 -10.761  19.067   1.136
  140    H4*    C  13           H4*        C  13  -9.450  20.218  -0.424
  141    H3*    C  13           H3*        C  13  -9.133  17.344  -0.391
  142    H1*    C  13           H1*        C  13  -6.125  19.940  -0.899
  143   1H4     C  13          2H4         C  13  -1.542  17.830   2.945
  144   2H4     C  13          1H4         C  13  -2.711  17.348   4.155
  145    H5     C  13           H5         C  13  -5.091  17.520   3.830
  146    H6     C  13           H6         C  13  -6.865  18.215   2.288
  147    H5T    C  13           H5T        C  13 -10.232  17.122   1.614
  148   1H2*    C  13          1H2*        C  13  -6.889  17.153  -0.311
  149   2H2*    C  13          2H2*        C  13  -6.855  18.087  -1.926
  150   1H5*    A  14          1H5*        A  14  -8.190  18.664  -5.085
  151   2H5*    A  14          2H5*        A  14  -8.758  17.189  -5.895
  152    H4*    A  14           H4*        A  14  -6.382  17.943  -6.500
  153    H3*    A  14           H3*        A  14  -7.493  15.319  -5.838
  154    H1*    A  14           H1*        A  14  -3.853  16.682  -4.986
  155    H8     A  14           H8         A  14  -6.483  15.775  -2.224
  156   1H6     A  14          2H6         A  14  -1.544  15.038   1.427
  157   2H6     A  14          1H6         A  14  -3.290  14.980   1.335
  158    H2     A  14           H2         A  14  -0.085  16.120  -2.678
  159   1H2*    A  14          1H2*        A  14  -5.860  14.558  -4.485
  160   2H2*    A  14          2H2*        A  14  -4.685  14.806  -5.910
  161   1H5*    A  15          1H5*        A  15  -3.473  15.800  -7.624
  162   2H5*    A  15          2H5*        A  15  -3.482  15.012  -9.215
  163    H4*    A  15           H4*        A  15  -1.248  14.728  -8.455
  164    H3*    A  15           H3*        A  15  -3.073  12.469  -8.528
  165    H1*    A  15           H1*        A  15  -0.250  13.091  -5.777
  166    H8     A  15           H8         A  15  -4.087  12.807  -5.023
  167   1H6     A  15          2H6         A  15  -2.302  12.246   0.873
  168   2H6     A  15          1H6         A  15  -3.665  12.273  -0.223
  169    H2     A  15           H2         A  15   1.373  12.825  -1.639
  170   1H2*    A  15          1H2*        A  15  -2.688  11.572  -6.495
  171   2H2*    A  15          2H2*        A  15  -0.919  11.359  -7.042
  172   1H5*    C  16          1H5*        C  16   1.018  12.220  -7.866
  173   2H5*    C  16          2H5*        C  16   2.000  11.403  -9.099
  174    H4*    C  16           H4*        C  16   3.265  11.073  -7.133
  175    H3*    C  16           H3*        C  16   1.606   8.826  -8.104
  176    H1*    C  16           H1*        C  16   2.627   9.747  -4.377
  177   1H4     C  16          2H4         C  16  -2.576   8.844  -0.877
  178   2H4     C  16          1H4         C  16  -3.599   8.791  -2.296
  179    H5     C  16           H5         C  16  -2.761   9.055  -4.538
  180    H6     C  16           H6         C  16  -0.759   9.401  -5.908
  181   1H2*    C  16          1H2*        C  16   1.037   7.956  -6.110
  182   2H2*    C  16          2H2*        C  16   2.848   7.919  -5.665
  183   1H5*    C  17          1H5*        C  17   5.266   8.597  -5.666
  184   2H5*    C  17          2H5*        C  17   6.476   7.489  -6.344
  185    H4*    C  17           H4*        C  17   6.744   7.487  -3.927
  186    H3*    C  17           H3*        C  17   5.798   5.145  -5.458
  187    H1*    C  17           H1*        C  17   4.718   6.144  -1.738
  188   1H4     C  17          2H4         C  17  -1.524   5.053  -1.850
  189   2H4     C  17          1H4         C  17  -1.544   4.976  -3.598
  190    H5     C  17           H5         C  17   0.422   5.281  -4.955
  191    H6     C  17           H6         C  17   2.837   5.698  -4.931
  192   1H2*    C  17          1H2*        C  17   4.438   4.229  -3.926
  193   2H2*    C  17          2H2*        C  17   5.786   4.407  -2.651
  194   1H5*    A  18          1H5*        A  18   7.985   5.251  -1.666
  195   2H5*    A  18          2H5*        A  18   9.339   4.117  -1.500
  196    H4*    A  18           H4*        A  18   8.217   4.546   0.687
  197    H3*    A  18           H3*        A  18   8.973   2.085  -0.470
  198    H1*    A  18           H1*        A  18   5.493   2.579   1.353
  199    H8     A  18           H8         A  18   5.562   2.146  -2.541
  200   1H6     A  18          2H6         A  18  -0.514   1.139  -1.958
  201   2H6     A  18          1H6         A  18   0.834   1.211  -3.070
  202    H2     A  18           H2         A  18   1.145   2.008   2.121
  203   1H2*    A  18          1H2*        A  18   6.898   1.189  -0.893
  204   2H2*    A  18          2H2*        A  18   6.927   0.869   0.943
  205   1H5*    T  19          1H5*        T  19   7.432   1.661   4.345
  206   2H5*    T  19          2H5*        T  19   8.268   0.168   4.818
  207    H4*    T  19           H4*        T  19   5.796   0.348   5.511
  208    H3*    T  19           H3*        T  19   7.321  -1.850   4.242
  209   1H2*    T  19          1H2*        T  19   5.657  -2.620   2.925
  210   2H2*    T  19          2H2*        T  19   4.639  -2.828   4.473
  211    H1*    T  19           H1*        T  19   3.502  -0.903   4.082
  212    H3     T  19           H3         T  19   1.087  -1.467   0.376
  213   1H5M    T  19          H51         T  19   4.964  -0.762  -2.258
  214   2H5M    T  19          H52         T  19   5.435  -2.408  -1.775
  215   3H5M    T  19          H53         T  19   6.279  -1.002  -1.084
  216    H6     T  19           H6         T  19   5.814  -1.109   1.164
  217   1H5*    G  20          1H5*        G  20   4.441  -2.079   7.166
  218   2H5*    G  20          2H5*        G  20   4.528  -2.860   8.759
  219    H4*    G  20           H4*        G  20   2.209  -2.912   8.173
  220    H3*    G  20           H3*        G  20   3.777  -5.297   8.386
  221    H1*    G  20           H1*        G  20   0.919  -4.690   5.733
  222    H8     G  20           H8         G  20   4.606  -5.159   4.506
  223    H1     G  20           H1         G  20   0.076  -5.352  -0.032
  224   1H2     G  20          1H2         G  20  -1.908  -4.993   0.854
  225   2H2     G  20          2H2         G  20  -2.136  -4.703   2.565
  226   1H2*    G  20          1H2*        G  20   3.505  -6.111   6.265
  227   2H2*    G  20          2H2*        G  20   1.776  -6.480   6.852
  228   1H5*    G  21          1H5*        G  21  -0.775  -5.317   8.108
  229   2H5*    G  21          2H5*        G  21  -1.438  -6.285   9.440
  230    H4*    G  21           H4*        G  21  -2.998  -6.391   7.567
  231    H3*    G  21           H3*        G  21  -1.715  -8.637   8.789
  232    H1*    G  21           H1*        G  21  -2.512  -8.278   4.954
  233    H8     G  21           H8         G  21   1.234  -8.487   6.072
  234    H1     G  21           H1         G  21   0.142  -8.964  -0.232
  235   1H2     G  21          1H2         G  21  -2.009  -8.737  -0.654
  236   2H2     G  21          2H2         G  21  -3.192  -8.468   0.607
  237   1H2*    G  21          1H2*        G  21  -0.604  -9.456   6.955
  238   2H2*    G  21          2H2*        G  21  -2.310 -10.000   6.440
  239   1H5*    T  22          1H5*        T  22  -5.996  -9.622   6.122
  240   2H5*    T  22          2H5*        T  22  -6.418 -11.188   6.842
  241    H4*    T  22           H4*        T  22  -6.666 -10.989   4.277
  242    H3*    T  22           H3*        T  22  -5.497 -13.093   5.998
  243   1H2*    T  22          1H2*        T  22  -3.813 -13.693   4.622
  244   2H2*    T  22          2H2*        T  22  -5.098 -14.004   3.310
  245    H1*    T  22           H1*        T  22  -4.650 -12.031   2.292
  246    H3     T  22           H3         T  22  -0.468 -12.198   0.760
  247   1H5M    T  22          H51         T  22   1.201 -11.306   5.083
  248   2H5M    T  22          H52         T  22   0.703 -12.954   5.532
  249   3H5M    T  22          H53         T  22  -0.225 -11.553   6.121
  250    H6     T  22           H6         T  22  -2.309 -11.962   5.193
  251   1H5*    T  23          1H5*        T  23  -7.658 -13.931   1.798
  252   2H5*    T  23          2H5*        T  23  -8.578 -15.421   2.084
  253    H4*    T  23           H4*        T  23  -7.701 -15.364  -0.233
  254    H3*    T  23           H3*        T  23  -7.091 -17.396   1.821
  255   1H2*    T  23          1H2*        T  23  -4.999 -17.926   1.204
  256   2H2*    T  23          2H2*        T  23  -5.581 -18.088  -0.560
  257    H1*    T  23           H1*        T  23  -4.637 -16.130  -1.070
  258    H3     T  23           H3         T  23  -0.368 -15.751   0.147
  259   1H5M    T  23          H51         T  23  -1.805 -16.737   4.668
  260   2H5M    T  23          H52         T  23  -3.396 -15.940   4.646
  261   3H5M    T  23          H53         T  23  -1.908 -14.961   4.647
  262    H6     T  23           H6         T  23  -4.453 -16.093   2.654
  263   1H5*    G  24          1H5*        G  24  -6.809 -18.938  -2.368
  264   2H5*    G  24          2H5*        G  24  -7.932 -20.303  -2.520
  265    H4*    G  24           H4*        G  24  -5.996 -20.995  -3.725
  266    H3*    G  24           H3*        G  24  -6.462 -22.095  -0.996
  267    H1*    G  24           H1*        G  24  -2.892 -21.373  -2.596
  268    H8     G  24           H8         G  24  -4.589 -20.858   0.876
  269    H1     G  24           H1         G  24   1.465 -18.788   0.398
  270   1H2     G  24          1H2         G  24   2.188 -19.018  -1.670
  271   2H2     G  24          2H2         G  24   1.194 -19.680  -2.947
  272    H3T    G  24           H3T        G  24  -5.969 -23.167  -3.591
  273   1H2*    G  24          1H2*        G  24  -4.362 -22.675  -0.498
  274   2H2*    G  24          2H2*        G  24  -4.057 -23.243  -2.247
  Start of MODEL   12
    1   1H5*    C   1          1H5*        C   1   8.967 -19.662   3.205
    2   2H5*    C   1          2H5*        C   1  10.427 -19.180   2.300
    3    H4*    C   1           H4*        C   1   9.211 -20.338   0.665
    4    H3*    C   1           H3*        C   1   9.015 -17.456   0.593
    5    H1*    C   1           H1*        C   1   5.951 -19.941  -0.106
    6   1H4     C   1          2H4         C   1   1.134 -17.612   3.304
    7   2H4     C   1          1H4         C   1   2.215 -17.122   4.589
    8    H5     C   1           H5         C   1   4.604 -17.409   4.486
    9    H6     C   1           H6         C   1   6.477 -18.194   3.113
   10    H5T    C   1           H5T        C   1   9.910 -17.208   2.677
   11   1H2*    C   1          1H2*        C   1   6.783 -17.175   0.511
   12   2H2*    C   1          2H2*        C   1   6.830 -18.127  -1.090
   13   1H5*    A   2          1H5*        A   2   8.429 -18.844  -4.182
   14   2H5*    A   2          2H5*        A   2   9.105 -17.382  -4.930
   15    H4*    A   2           H4*        A   2   6.759 -18.099  -5.731
   16    H3*    A   2           H3*        A   2   7.927 -15.506  -5.075
   17    H1*    A   2           H1*        A   2   4.171 -16.669  -4.480
   18    H8     A   2           H8         A   2   6.575 -15.819  -1.502
   19   1H6     A   2          2H6         A   2   1.360 -14.788   1.661
   20   2H6     A   2          1H6         A   2   3.106 -14.834   1.738
   21    H2     A   2           H2         A   2   0.236 -15.919  -2.535
   22   1H2*    A   2          1H2*        A   2   6.256 -14.656  -3.822
   23   2H2*    A   2          2H2*        A   2   5.176 -14.838  -5.331
   24   1H5*    A   3          1H5*        A   3   3.993 -15.918  -7.116
   25   2H5*    A   3          2H5*        A   3   4.160 -15.189  -8.727
   26    H4*    A   3           H4*        A   3   1.884 -14.806  -8.182
   27    H3*    A   3           H3*        A   3   3.775 -12.614  -8.157
   28    H1*    A   3           H1*        A   3   0.731 -13.047  -5.613
   29    H8     A   3           H8         A   3   4.509 -12.929  -4.570
   30   1H6     A   3          2H6         A   3   2.306 -12.150   1.158
   31   2H6     A   3          1H6         A   3   3.746 -12.259   0.170
   32    H2     A   3           H2         A   3  -1.188 -12.608  -1.621
   33   1H2*    A   3          1H2*        A   3   3.290 -11.664  -6.166
   34   2H2*    A   3          2H2*        A   3   1.579 -11.375  -6.850
   35   1H5*    C   4          1H5*        C   4  -0.312 -12.227  -7.721
   36   2H5*    C   4          2H5*        C   4  -1.191 -11.476  -9.068
   37    H4*    C   4           H4*        C   4  -2.612 -11.018  -7.250
   38    H3*    C   4           H3*        C   4  -0.832  -8.852  -8.158
   39    H1*    C   4           H1*        C   4  -2.139  -9.582  -4.477
   40   1H4     C   4          2H4         C   4   2.854  -8.765  -0.661
   41   2H4     C   4          1H4         C   4   3.968  -8.780  -2.010
   42    H5     C   4           H5         C   4   3.267  -9.044  -4.300
   43    H6     C   4           H6         C   4   1.348  -9.366  -5.789
   44   1H2*    C   4          1H2*        C   4  -0.354  -7.936  -6.159
   45   2H2*    C   4          2H2*        C   4  -2.186  -7.804  -5.844
   46   1H5*    C   5          1H5*        C   5  -4.652  -8.570  -6.137
   47   2H5*    C   5          2H5*        C   5  -5.858  -7.483  -6.847
   48    H4*    C   5           H4*        C   5  -6.248  -7.607  -4.436
   49    H3*    C   5           H3*        C   5  -5.452  -5.160  -5.866
   50    H1*    C   5           H1*        C   5  -4.366  -6.139  -2.138
   51   1H4     C   5          2H4         C   5   1.809  -4.717  -2.141
   52   2H4     C   5          1H4         C   5   1.827  -4.517  -3.878
   53    H5     C   5           H5         C   5  -0.114  -4.846  -5.266
   54    H6     C   5           H6         C   5  -2.498  -5.413  -5.286
   55   1H2*    C   5          1H2*        C   5  -4.174  -4.189  -4.297
   56   2H2*    C   5          2H2*        C   5  -5.533  -4.475  -3.053
   57   1H5*    A   6          1H5*        A   6  -7.751  -5.522  -2.117
   58   2H5*    A   6          2H5*        A   6  -9.145  -4.439  -1.930
   59    H4*    A   6           H4*        A   6  -7.997  -4.914   0.251
   60    H3*    A   6           H3*        A   6  -8.942  -2.481  -0.783
   61    H1*    A   6           H1*        A   6  -5.442  -2.754   0.994
   62    H8     A   6           H8         A   6  -5.454  -2.230  -2.888
   63   1H6     A   6          2H6         A   6   0.554  -0.951  -2.159
   64   2H6     A   6          1H6         A   6  -0.764  -1.074  -3.301
   65    H2     A   6           H2         A   6  -1.129  -2.035   1.858
   66   1H2*    A   6          1H2*        A   6  -6.910  -1.490  -1.300
   67   2H2*    A   6          2H2*        A   6  -6.954  -1.111   0.524
   68   1H5*    T   7          1H5*        T   7  -7.402  -2.040   4.063
   69   2H5*    T   7          2H5*        T   7  -8.279  -0.572   4.539
   70    H4*    T   7           H4*        T   7  -5.788  -0.698   5.215
   71    H3*    T   7           H3*        T   7  -7.418   1.464   4.041
   72   1H2*    T   7          1H2*        T   7  -5.846   2.257   2.621
   73   2H2*    T   7          2H2*        T   7  -4.808   2.589   4.135
   74    H1*    T   7           H1*        T   7  -3.575   0.693   3.812
   75    H3     T   7           H3         T   7  -1.107   1.343   0.160
   76   1H5M    T   7          H51         T   7  -6.254   0.765  -1.409
   77   2H5M    T   7          H52         T   7  -4.909   0.589  -2.561
   78   3H5M    T   7          H53         T   7  -5.443   2.211  -2.055
   79    H6     T   7           H6         T   7  -5.838   0.859   0.852
   80   1H5*    G   8          1H5*        G   8  -4.501   1.782   6.963
   81   2H5*    G   8          2H5*        G   8  -4.568   2.575   8.550
   82    H4*    G   8           H4*        G   8  -2.279   2.729   7.862
   83    H3*    G   8           H3*        G   8  -3.924   5.022   8.214
   84    H1*    G   8           H1*        G   8  -1.179   4.639   5.468
   85    H8     G   8           H8         G   8  -4.859   4.926   4.179
   86    H1     G   8           H1         G   8  -0.284   5.144  -0.312
   87   1H2     G   8          1H2         G   8   1.697   4.852   0.603
   88   2H2     G   8          2H2         G   8   1.914   4.604   2.321
   89   1H2*    G   8          1H2*        G   8  -3.942   5.734   6.007
   90   2H2*    G   8          2H2*        G   8  -2.268   6.391   6.497
   91   1H5*    G   9          1H5*        G   9   0.627   5.041   8.085
   92   2H5*    G   9          2H5*        G   9   1.302   6.055   9.375
   93    H4*    G   9           H4*        G   9   2.926   5.842   7.530
   94    H3*    G   9           H3*        G   9   2.029   8.219   8.746
   95    H1*    G   9           H1*        G   9   2.525   7.901   4.854
   96    H8     G   9           H8         G   9  -1.135   8.197   6.208
   97    H1     G   9           H1         G   9  -0.424   8.789  -0.140
   98   1H2     G   9          1H2         G   9   1.687   8.502  -0.702
   99   2H2     G   9          2H2         G   9   2.936   8.163   0.475
  100   1H2*    G   9          1H2*        G   9   0.777   9.073   6.996
  101   2H2*    G   9          2H2*        G   9   2.466   9.582   6.397
  102   1H5*    T  10          1H5*        T  10   6.215   8.945   5.671
  103   2H5*    T  10          2H5*        T  10   6.711  10.478   6.415
  104    H4*    T  10           H4*        T  10   6.777  10.332   3.820
  105    H3*    T  10           H3*        T  10   5.887  12.431   5.697
  106   1H2*    T  10          1H2*        T  10   4.102  13.147   4.518
  107   2H2*    T  10          2H2*        T  10   5.276  13.482   3.110
  108    H1*    T  10           H1*        T  10   4.675  11.572   2.044
  109    H3     T  10           H3         T  10   0.402  11.894   0.815
  110   1H5M    T  10          H51         T  10  -0.407  12.751   5.630
  111   2H5M    T  10          H52         T  10   0.528  11.345   6.196
  112   3H5M    T  10          H53         T  10  -0.974  11.103   5.272
  113    H6     T  10           H6         T  10   2.546  11.602   5.107
  114   1H5*    T  11          1H5*        T  11   7.675  13.262   1.383
  115   2H5*    T  11          2H5*        T  11   8.749  14.660   1.586
  116    H4*    T  11           H4*        T  11   7.681  14.746  -0.632
  117    H3*    T  11           H3*        T  11   7.346  16.754   1.505
  118   1H2*    T  11          1H2*        T  11   5.244  17.412   1.069
  119   2H2*    T  11          2H2*        T  11   5.697  17.591  -0.731
  120    H1*    T  11           H1*        T  11   4.611  15.697  -1.213
  121    H3     T  11           H3         T  11   0.430  15.506   0.317
  122   1H5M    T  11          H51         T  11   2.270  14.547   4.675
  123   2H5M    T  11          H52         T  11   2.239  16.326   4.731
  124   3H5M    T  11          H53         T  11   3.790  15.467   4.580
  125    H6     T  11           H6         T  11   4.703  15.593   2.515
  126   1H5*    G  12          1H5*        G  12   6.801  18.379  -2.596
  127   2H5*    G  12          2H5*        G  12   7.972  19.691  -2.845
  128    H4*    G  12           H4*        G  12   5.970  20.484  -3.866
  129    H3*    G  12           H3*        G  12   6.749  21.542  -1.197
  130    H1*    G  12           H1*        G  12   3.019  21.035  -2.486
  131    H8     G  12           H8         G  12   4.898  20.425   0.869
  132    H1     G  12           H1         G  12  -1.250  18.596   0.755
  133   1H2     G  12          1H2         G  12  -2.085  18.854  -1.267
  134   2H2     G  12          2H2         G  12  -1.142  19.476  -2.602
  135    H3T    G  12           H3T        G  12   5.833  23.227  -3.180
  136   1H2*    G  12          1H2*        G  12   4.739  22.194  -0.483
  137   2H2*    G  12          2H2*        G  12   4.301  22.832  -2.178
  138   1H5*    C  13          1H5*        C  13  -8.963  19.643   3.140
  139   2H5*    C  13          2H5*        C  13 -10.426  19.165   2.238
  140    H4*    C  13           H4*        C  13  -9.220  20.318   0.597
  141    H3*    C  13           H3*        C  13  -8.994  17.437   0.538
  142    H1*    C  13           H1*        C  13  -5.944  19.941  -0.158
  143   1H4     C  13          2H4         C  13  -1.161  17.599   3.288
  144   2H4     C  13          1H4         C  13  -2.252  17.129   4.574
  145    H5     C  13           H5         C  13  -4.642  17.395   4.437
  146    H6     C  13           H6         C  13  -6.501  18.182   3.049
  147    H5T    C  13           H5T        C  13  -9.913  17.197   2.632
  148   1H2*    C  13          1H2*        C  13  -6.759  17.171   0.438
  149   2H2*    C  13          2H2*        C  13  -6.820  18.137  -1.156
  150   1H5*    A  14          1H5*        A  14  -8.394  18.836  -4.189
  151   2H5*    A  14          2H5*        A  14  -9.066  17.396  -4.982
  152    H4*    A  14           H4*        A  14  -6.723  18.098  -5.756
  153    H3*    A  14           H3*        A  14  -7.855  15.491  -5.063
  154    H1*    A  14           H1*        A  14  -4.121  16.731  -4.465
  155    H8     A  14           H8         A  14  -6.566  15.832  -1.538
  156   1H6     A  14          2H6         A  14  -1.396  14.859   1.716
  157   2H6     A  14          1H6         A  14  -3.145  14.852   1.753
  158    H2     A  14           H2         A  14  -0.212  15.999  -2.460
  159   1H2*    A  14          1H2*        A  14  -6.143  14.649  -3.867
  160   2H2*    A  14          2H2*        A  14  -5.077  14.907  -5.373
  161   1H5*    A  15          1H5*        A  15  -3.982  15.907  -7.168
  162   2H5*    A  15          2H5*        A  15  -4.133  15.144  -8.762
  163    H4*    A  15           H4*        A  15  -1.853  14.801  -8.168
  164    H3*    A  15           H3*        A  15  -3.734  12.589  -8.175
  165    H1*    A  15           H1*        A  15  -0.714  13.065  -5.610
  166    H8     A  15           H8         A  15  -4.495  12.861  -4.592
  167   1H6     A  15          2H6         A  15  -2.316  12.095   1.146
  168   2H6     A  15          1H6         A  15  -3.752  12.182   0.149
  169    H2     A  15           H2         A  15   1.188  12.641  -1.607
  170   1H2*    A  15          1H2*        A  15  -3.240  11.631  -6.193
  171   2H2*    A  15          2H2*        A  15  -1.519  11.383  -6.864
  172   1H5*    C  16          1H5*        C  16   0.384  12.222  -7.783
  173   2H5*    C  16          2H5*        C  16   1.261  11.416  -9.099
  174    H4*    C  16           H4*        C  16   2.644  10.998  -7.232
  175    H3*    C  16           H3*        C  16   0.861   8.822  -8.145
  176    H1*    C  16           H1*        C  16   2.151   9.615  -4.471
  177   1H4     C  16          2H4         C  16  -2.839   8.733  -0.669
  178   2H4     C  16          1H4         C  16  -3.954   8.769  -2.017
  179    H5     C  16           H5         C  16  -3.253   9.061  -4.302
  180    H6     C  16           H6         C  16  -1.334   9.395  -5.789
  181   1H2*    C  16          1H2*        C  16   0.407   7.909  -6.141
  182   2H2*    C  16          2H2*        C  16   2.241   7.820  -5.820
  183   1H5*    C  17          1H5*        C  17   4.705   8.556  -6.149
  184   2H5*    C  17          2H5*        C  17   5.895   7.428  -6.833
  185    H4*    C  17           H4*        C  17   6.256   7.613  -4.413
  186    H3*    C  17           H3*        C  17   5.466   5.148  -5.823
  187    H1*    C  17           H1*        C  17   4.362   6.184  -2.115
  188   1H4     C  17          2H4         C  17  -1.782   4.629  -2.145
  189   2H4     C  17          1H4         C  17  -1.816   4.535  -3.892
  190    H5     C  17           H5         C  17   0.120   4.921  -5.272
  191    H6     C  17           H6         C  17   2.499   5.511  -5.278
  192   1H2*    C  17          1H2*        C  17   4.205   4.188  -4.235
  193   2H2*    C  17          2H2*        C  17   5.556   4.514  -2.993
  194   1H5*    A  18          1H5*        A  18   7.774   5.520  -2.058
  195   2H5*    A  18          2H5*        A  18   9.155   4.419  -1.881
  196    H4*    A  18           H4*        A  18   8.017   4.884   0.304
  197    H3*    A  18           H3*        A  18   8.890   2.432  -0.782
  198    H1*    A  18           H1*        A  18   5.392   2.806   1.029
  199    H8     A  18           H8         A  18   5.484   2.248  -2.847
  200   1H6     A  18          2H6         A  18  -0.547   1.013  -2.236
  201   2H6     A  18          1H6         A  18   0.801   1.097  -3.348
  202    H2     A  18           H2         A  18   1.066   2.093   1.812
  203   1H2*    A  18          1H2*        A  18   6.861   1.426  -1.182
  204   2H2*    A  18          2H2*        A  18   6.906   1.156   0.662
  205   1H5*    T  19          1H5*        T  19   7.362   2.068   4.045
  206   2H5*    T  19          2H5*        T  19   8.257   0.622   4.555
  207    H4*    T  19           H4*        T  19   5.779   0.715   5.240
  208    H3*    T  19           H3*        T  19   7.388  -1.448   4.008
  209   1H2*    T  19          1H2*        T  19   5.749  -2.311   2.720
  210   2H2*    T  19          2H2*        T  19   4.745  -2.520   4.276
  211    H1*    T  19           H1*        T  19   3.536  -0.647   3.846
  212    H3     T  19           H3         T  19   1.131  -1.382   0.164
  213   1H5M    T  19          H51         T  19   6.302  -0.784  -1.324
  214   2H5M    T  19          H52         T  19   4.978  -0.588  -2.496
  215   3H5M    T  19          H53         T  19   5.489  -2.217  -1.994
  216    H6     T  19           H6         T  19   5.845  -0.839   0.924
  217   1H5*    G  20          1H5*        G  20   4.477  -1.781   6.980
  218   2H5*    G  20          2H5*        G  20   4.621  -2.659   8.516
  219    H4*    G  20           H4*        G  20   2.285  -2.711   7.918
  220    H3*    G  20           H3*        G  20   3.894  -5.037   8.191
  221    H1*    G  20           H1*        G  20   1.105  -4.579   5.468
  222    H8     G  20           H8         G  20   4.809  -4.826   4.230
  223    H1     G  20           H1         G  20   0.291  -5.158  -0.313
  224   1H2     G  20          1H2         G  20  -1.707  -4.913   0.578
  225   2H2     G  20          2H2         G  20  -1.949  -4.665   2.294
  226   1H2*    G  20          1H2*        G  20   3.812  -5.778   6.008
  227   2H2*    G  20          2H2*        G  20   2.114  -6.341   6.528
  228   1H5*    G  21          1H5*        G  21  -0.739  -5.059   8.166
  229   2H5*    G  21          2H5*        G  21  -1.353  -6.191   9.388
  230    H4*    G  21           H4*        G  21  -2.961  -5.902   7.498
  231    H3*    G  21           H3*        G  21  -2.027  -8.293   8.701
  232    H1*    G  21           H1*        G  21  -2.534  -7.878   4.813
  233    H8     G  21           H8         G  21   1.106  -8.287   6.192
  234    H1     G  21           H1         G  21   0.428  -8.781  -0.168
  235   1H2     G  21          1H2         G  21  -1.672  -8.439  -0.741
  236   2H2     G  21          2H2         G  21  -2.922  -8.088   0.431
  237   1H2*    G  21          1H2*        G  21  -0.846  -9.170   6.930
  238   2H2*    G  21          2H2*        G  21  -2.554  -9.591   6.315
  239   1H5*    T  22          1H5*        T  22  -6.179  -8.941   5.654
  240   2H5*    T  22          2H5*        T  22  -6.743 -10.459   6.379
  241    H4*    T  22           H4*        T  22  -6.775 -10.326   3.797
  242    H3*    T  22           H3*        T  22  -5.857 -12.437   5.662
  243   1H2*    T  22          1H2*        T  22  -4.131 -13.187   4.423
  244   2H2*    T  22          2H2*        T  22  -5.334 -13.440   3.023
  245    H1*    T  22           H1*        T  22  -4.671 -11.531   2.007
  246    H3     T  22           H3         T  22  -0.392 -11.964   0.835
  247   1H5M    T  22          H51         T  22   0.381 -12.715   5.661
  248   2H5M    T  22          H52         T  22  -0.582 -11.322   6.206
  249   3H5M    T  22          H53         T  22   0.925 -11.060   5.295
  250    H6     T  22           H6         T  22  -2.580 -11.552   5.094
  251   1H5*    T  23          1H5*        T  23  -7.706 -13.257   1.345
  252   2H5*    T  23          2H5*        T  23  -8.748 -14.676   1.571
  253    H4*    T  23           H4*        T  23  -7.677 -14.744  -0.655
  254    H3*    T  23           H3*        T  23  -7.345 -16.747   1.491
  255   1H2*    T  23          1H2*        T  23  -5.244 -17.407   1.050
  256   2H2*    T  23          2H2*        T  23  -5.697 -17.581  -0.751
  257    H1*    T  23           H1*        T  23  -4.609 -15.691  -1.226
  258    H3     T  23           H3         T  23  -0.431 -15.512   0.313
  259   1H5M    T  23          H51         T  23  -2.286 -14.520   4.660
  260   2H5M    T  23          H52         T  23  -2.247 -16.298   4.727
  261   3H5M    T  23          H53         T  23  -3.803 -15.446   4.568
  262    H6     T  23           H6         T  23  -4.710 -15.572   2.499
  263   1H5*    G  24          1H5*        G  24  -6.805 -18.381  -2.638
  264   2H5*    G  24          2H5*        G  24  -7.977 -19.697  -2.857
  265    H4*    G  24           H4*        G  24  -5.985 -20.491  -3.901
  266    H3*    G  24           H3*        G  24  -6.723 -21.533  -1.211
  267    H1*    G  24           H1*        G  24  -3.005 -21.004  -2.524
  268    H8     G  24           H8         G  24  -4.940 -20.350   0.796
  269    H1     G  24           H1         G  24   1.233 -18.602   0.775
  270   1H2     G  24          1H2         G  24   2.103 -18.902  -1.225
  271   2H2     G  24          2H2         G  24   1.178 -19.532  -2.570
  272    H3T    G  24           H3T        G  24  -5.838 -23.221  -3.210
  273   1H2*    G  24          1H2*        G  24  -4.701 -22.199  -0.533
  274   2H2*    G  24          2H2*        G  24  -4.282 -22.811  -2.243
  Start of MODEL   13
    1   1H5*    C   1          1H5*        C   1   9.183 -19.710   2.410
    2   2H5*    C   1          2H5*        C   1  10.607 -19.182   1.472
    3    H4*    C   1           H4*        C   1   9.342 -20.281  -0.164
    4    H3*    C   1           H3*        C   1   9.106 -17.401  -0.108
    5    H1*    C   1           H1*        C   1   6.057 -19.907  -0.794
    6   1H4     C   1          2H4         C   1   1.330 -17.780   2.868
    7   2H4     C   1          1H4         C   1   2.447 -17.345   4.141
    8    H5     C   1           H5         C   1   4.837 -17.564   3.933
    9    H6     C   1           H6         C   1   6.672 -18.264   2.466
   10    H5T    C   1           H5T        C   1  10.074 -17.212   1.858
   11   1H2*    C   1          1H2*        C   1   6.869 -17.153  -0.099
   12   2H2*    C   1          2H2*        C   1   6.870 -18.040  -1.738
   13   1H5*    A   2          1H5*        A   2   8.361 -18.595  -4.900
   14   2H5*    A   2          2H5*        A   2   8.981 -17.095  -5.621
   15    H4*    A   2           H4*        A   2   6.613 -17.817  -6.345
   16    H3*    A   2           H3*        A   2   7.767 -15.232  -5.636
   17    H1*    A   2           H1*        A   2   4.062 -16.489  -4.920
   18    H8     A   2           H8         A   2   6.584 -15.718  -2.020
   19   1H6     A   2          2H6         A   2   1.499 -14.914   1.411
   20   2H6     A   2          1H6         A   2   3.248 -14.924   1.408
   21    H2     A   2           H2         A   2   0.208 -15.888  -2.775
   22   1H2*    A   2          1H2*        A   2   6.141 -14.465  -4.273
   23   2H2*    A   2          2H2*        A   2   4.996 -14.607  -5.739
   24   1H5*    A   3          1H5*        A   3   3.751 -15.628  -7.503
   25   2H5*    A   3          2H5*        A   3   3.832 -14.838  -9.091
   26    H4*    A   3           H4*        A   3   1.577 -14.511  -8.430
   27    H3*    A   3           H3*        A   3   3.438 -12.291  -8.397
   28    H1*    A   3           H1*        A   3   0.515 -12.876  -5.745
   29    H8     A   3           H8         A   3   4.333 -12.738  -4.861
   30   1H6     A   3          2H6         A   3   2.370 -12.215   0.982
   31   2H6     A   3          1H6         A   3   3.767 -12.262  -0.070
   32    H2     A   3           H2         A   3  -1.235 -12.620  -1.659
   33   1H2*    A   3          1H2*        A   3   3.024 -11.427  -6.352
   34   2H2*    A   3          2H2*        A   3   1.281 -11.142  -6.948
   35   1H5*    C   4          1H5*        C   4  -0.631 -11.988  -7.774
   36   2H5*    C   4          2H5*        C   4  -1.581 -11.202  -9.052
   37    H4*    C   4           H4*        C   4  -2.928 -10.840  -7.157
   38    H3*    C   4           H3*        C   4  -1.225  -8.609  -8.059
   39    H1*    C   4           H1*        C   4  -2.361  -9.498  -4.356
   40   1H4     C   4          2H4         C   4   2.769  -8.741  -0.716
   41   2H4     C   4          1H4         C   4   3.827  -8.682  -2.108
   42    H5     C   4           H5         C   4   3.038  -8.876  -4.376
   43    H6     C   4           H6         C   4   1.065  -9.176  -5.798
   44   1H2*    C   4          1H2*        C   4  -0.671  -7.762  -6.048
   45   2H2*    C   4          2H2*        C   4  -2.490  -7.670  -5.651
   46   1H5*    C   5          1H5*        C   5  -4.941  -8.433  -5.806
   47   2H5*    C   5          2H5*        C   5  -6.178  -7.334  -6.443
   48    H4*    C   5           H4*        C   5  -6.468  -7.481  -4.027
   49    H3*    C   5           H3*        C   5  -5.683  -5.021  -5.440
   50    H1*    C   5           H1*        C   5  -4.504  -6.100  -1.770
   51   1H4     C   5          2H4         C   5   1.693  -4.779  -1.866
   52   2H4     C   5          1H4         C   5   1.687  -4.569  -3.602
   53    H5     C   5           H5         C   5  -0.289  -4.821  -4.955
   54    H6     C   5           H6         C   5  -2.683  -5.343  -4.940
   55   1H2*    C   5          1H2*        C   5  -4.320  -4.113  -3.904
   56   2H2*    C   5          2H2*        C   5  -5.642  -4.380  -2.618
   57   1H5*    A   6          1H5*        A   6  -7.855  -5.365  -1.562
   58   2H5*    A   6          2H5*        A   6  -9.227  -4.252  -1.386
   59    H4*    A   6           H4*        A   6  -8.068  -4.704   0.795
   60    H3*    A   6           H3*        A   6  -8.979  -2.276  -0.279
   61    H1*    A   6           H1*        A   6  -5.465  -2.575   1.470
   62    H8     A   6           H8         A   6  -5.511  -2.141  -2.424
   63   1H6     A   6          2H6         A   6   0.528  -0.957  -1.788
   64   2H6     A   6          1H6         A   6  -0.809  -1.064  -2.911
   65    H2     A   6           H2         A   6  -1.133  -1.906   2.272
   66   1H2*    A   6          1H2*        A   6  -6.935  -1.332  -0.836
   67   2H2*    A   6          2H2*        A   6  -6.953  -0.916   0.981
   68   1H5*    T   7          1H5*        T   7  -7.407  -1.779   4.531
   69   2H5*    T   7          2H5*        T   7  -8.254  -0.293   5.007
   70    H4*    T   7           H4*        T   7  -5.759  -0.454   5.656
   71    H3*    T   7           H3*        T   7  -7.365   1.725   4.484
   72   1H2*    T   7          1H2*        T   7  -5.800   2.478   3.035
   73   2H2*    T   7          2H2*        T   7  -4.738   2.808   4.531
   74    H1*    T   7           H1*        T   7  -3.538   0.890   4.211
   75    H3     T   7           H3         T   7  -1.111   1.450   0.517
   76   1H5M    T   7          H51         T   7  -4.943   1.990  -2.114
   77   2H5M    T   7          H52         T   7  -6.275   1.781  -0.951
   78   3H5M    T   7          H53         T   7  -5.506   0.355  -1.688
   79    H6     T   7           H6         T   7  -5.841   1.075   1.283
   80   1H5*    G   8          1H5*        G   8  -4.398   2.040   7.354
   81   2H5*    G   8          2H5*        G   8  -4.440   2.842   8.937
   82    H4*    G   8           H4*        G   8  -2.161   2.991   8.227
   83    H3*    G   8           H3*        G   8  -3.807   5.298   8.534
   84    H1*    G   8           H1*        G   8  -1.060   4.833   5.792
   85    H8     G   8           H8         G   8  -4.749   5.143   4.530
   86    H1     G   8           H1         G   8  -0.211   5.227  -0.003
   87   1H2     G   8          1H2         G   8   1.776   4.930   0.900
   88   2H2     G   8          2H2         G   8   2.003   4.710   2.620
   89   1H2*    G   8          1H2*        G   8  -3.800   5.986   6.327
   90   2H2*    G   8          2H2*        G   8  -2.111   6.613   6.807
   91   1H5*    G   9          1H5*        G   9   0.755   5.367   8.281
   92   2H5*    G   9          2H5*        G   9   1.428   6.401   9.557
   93    H4*    G   9           H4*        G   9   3.020   6.276   7.691
   94    H3*    G   9           H3*        G   9   1.970   8.631   8.858
   95    H1*    G   9           H1*        G   9   2.549   8.205   4.994
   96    H8     G   9           H8         G   9  -1.146   8.450   6.259
   97    H1     G   9           H1         G   9  -0.311   8.825  -0.091
   98   1H2     G   9          1H2         G   9   1.817   8.575  -0.597
   99   2H2     G   9          2H2         G   9   3.048   8.313   0.617
  100   1H2*    G   9          1H2*        G   9   0.723   9.392   7.066
  101   2H2*    G   9          2H2*        G   9   2.400   9.944   6.471
  102   1H5*    T  10          1H5*        T  10   6.184   9.412   5.878
  103   2H5*    T  10          2H5*        T  10   6.628  10.989   6.561
  104    H4*    T  10           H4*        T  10   6.763  10.729   3.980
  105    H3*    T  10           H3*        T  10   5.778  12.887   5.734
  106   1H2*    T  10          1H2*        T  10   3.991  13.488   4.492
  107   2H2*    T  10          2H2*        T  10   5.185  13.811   3.098
  108    H1*    T  10           H1*        T  10   4.681  11.837   2.096
  109    H3     T  10           H3         T  10   0.441  11.991   0.732
  110   1H5M    T  10          H51         T  10  -1.063  11.343   5.161
  111   2H5M    T  10          H52         T  10  -0.515  13.003   5.501
  112   3H5M    T  10          H53         T  10   0.408  11.614   6.125
  113    H6     T  10           H6         T  10   2.461  11.918   5.091
  114   1H5*    T  11          1H5*        T  11   7.659  13.583   1.420
  115   2H5*    T  11          2H5*        T  11   8.689  15.016   1.600
  116    H4*    T  11           H4*        T  11   7.688  14.983  -0.651
  117    H3*    T  11           H3*        T  11   7.238  17.066   1.392
  118   1H2*    T  11          1H2*        T  11   5.135  17.649   0.870
  119   2H2*    T  11          2H2*        T  11   5.636  17.771  -0.922
  120    H1*    T  11           H1*        T  11   4.614  15.833  -1.361
  121    H3     T  11           H3         T  11   0.394  15.588   0.051
  122   1H5M    T  11          H51         T  11   2.054  16.635   4.480
  123   2H5M    T  11          H52         T  11   3.623  15.796   4.408
  124   3H5M    T  11          H53         T  11   2.114  14.857   4.498
  125    H6     T  11           H6         T  11   4.594  15.876   2.370
  126   1H5*    G  12          1H5*        G  12   6.809  18.524  -2.777
  127   2H5*    G  12          2H5*        G  12   7.955  19.853  -3.046
  128    H4*    G  12           H4*        G  12   5.967  20.556  -4.156
  129    H3*    G  12           H3*        G  12   6.635  21.738  -1.507
  130    H1*    G  12           H1*        G  12   2.963  21.083  -2.894
  131    H8     G  12           H8         G  12   4.742  20.651   0.543
  132    H1     G  12           H1         G  12  -1.355  18.670   0.301
  133   1H2     G  12          1H2         G  12  -2.127  18.829  -1.755
  134   2H2     G  12          2H2         G  12  -1.155  19.422  -3.083
  135    H3T    G  12           H3T        G  12   5.966  22.755  -4.087
  136   1H2*    G  12          1H2*        G  12   4.586  22.364  -0.882
  137   2H2*    G  12          2H2*        G  12   4.188  22.924  -2.614
  138   1H5*    C  13          1H5*        C  13  -9.176  19.695   2.336
  139   2H5*    C  13          2H5*        C  13 -10.602  19.169   1.405
  140    H4*    C  13           H4*        C  13  -9.351  20.261  -0.244
  141    H3*    C  13           H3*        C  13  -9.085  17.383  -0.169
  142    H1*    C  13           H1*        C  13  -6.051  19.908  -0.857
  143   1H4     C  13          2H4         C  13  -1.358  17.796   2.851
  144   2H4     C  13          1H4         C  13  -2.488  17.340   4.107
  145    H5     C  13           H5         C  13  -4.874  17.568   3.879
  146    H6     C  13           H6         C  13  -6.695  18.267   2.395
  147    H5T    C  13           H5T        C  13 -10.075  17.204   1.810
  148   1H2*    C  13          1H2*        C  13  -6.843  17.151  -0.179
  149   2H2*    C  13          2H2*        C  13  -6.860  18.051  -1.812
  150   1H5*    A  14          1H5*        A  14  -8.329  18.585  -4.915
  151   2H5*    A  14          2H5*        A  14  -8.941  17.104  -5.681
  152    H4*    A  14           H4*        A  14  -6.577  17.817  -6.376
  153    H3*    A  14           H3*        A  14  -7.696  15.219  -5.629
  154    H1*    A  14           H1*        A  14  -4.015  16.554  -4.914
  155    H8     A  14           H8         A  14  -6.573  15.727  -2.062
  156   1H6     A  14          2H6         A  14  -1.539  14.977   1.453
  157   2H6     A  14          1H6         A  14  -3.287  14.953   1.416
  158    H2     A  14           H2         A  14  -0.188  15.976  -2.709
  159   1H2*    A  14          1H2*        A  14  -6.026  14.460  -4.320
  160   2H2*    A  14          2H2*        A  14  -4.895  14.676  -5.786
  161   1H5*    A  15          1H5*        A  15  -3.736  15.619  -7.559
  162   2H5*    A  15          2H5*        A  15  -3.800  14.795  -9.131
  163    H4*    A  15           H4*        A  15  -1.546  14.509  -8.423
  164    H3*    A  15           H3*        A  15  -3.392  12.269  -8.421
  165    H1*    A  15           H1*        A  15  -0.496  12.895  -5.749
  166    H8     A  15           H8         A  15  -4.315  12.669  -4.890
  167   1H6     A  15          2H6         A  15  -2.381  12.164   0.964
  168   2H6     A  15          1H6         A  15  -3.773  12.200  -0.095
  169    H2     A  15           H2         A  15   1.232  12.664  -1.652
  170   1H2*    A  15          1H2*        A  15  -2.973  11.398  -6.382
  171   2H2*    A  15          2H2*        A  15  -1.220  11.152  -6.967
  172   1H5*    C  16          1H5*        C  16   0.707  11.984  -7.839
  173   2H5*    C  16          2H5*        C  16   1.654  11.142  -9.084
  174    H4*    C  16           H4*        C  16   2.958  10.823  -7.141
  175    H3*    C  16           H3*        C  16   1.255   8.582  -8.049
  176    H1*    C  16           H1*        C  16   2.372   9.533  -4.357
  177   1H4     C  16          2H4         C  16  -2.751   8.707  -0.724
  178   2H4     C  16          1H4         C  16  -3.811   8.661  -2.116
  179    H5     C  16           H5         C  16  -3.025   8.894  -4.381
  180    H6     C  16           H6         C  16  -1.053   9.208  -5.802
  181   1H2*    C  16          1H2*        C  16   0.725   7.737  -6.033
  182   2H2*    C  16          2H2*        C  16   2.544   7.688  -5.630
  183   1H5*    C  17          1H5*        C  17   4.993   8.418  -5.818
  184   2H5*    C  17          2H5*        C  17   6.215   7.284  -6.431
  185    H4*    C  17           H4*        C  17   6.476   7.487  -4.007
  186    H3*    C  17           H3*        C  17   5.695   5.011  -5.404
  187    H1*    C  17           H1*        C  17   4.500   6.141  -1.756
  188   1H4     C  17          2H4         C  17  -1.672   4.710  -1.870
  189   2H4     C  17          1H4         C  17  -1.672   4.566  -3.614
  190    H5     C  17           H5         C  17   0.291   4.911  -4.967
  191    H6     C  17           H6         C  17   2.679   5.454  -4.940
  192   1H2*    C  17          1H2*        C  17   4.346   4.111  -3.853
  193   2H2*    C  17          2H2*        C  17   5.662   4.414  -2.568
  194   1H5*    A  18          1H5*        A  18   7.878   5.361  -1.510
  195   2H5*    A  18          2H5*        A  18   9.236   4.229  -1.345
  196    H4*    A  18           H4*        A  18   8.087   4.671   0.839
  197    H3*    A  18           H3*        A  18   8.924   2.224  -0.293
  198    H1*    A  18           H1*        A  18   5.416   2.625   1.498
  199    H8     A  18           H8         A  18   5.544   2.147  -2.388
  200   1H6     A  18          2H6         A  18  -0.513   0.998  -1.871
  201   2H6     A  18          1H6         A  18   0.844   1.107  -2.969
  202    H2     A  18           H2         A  18   1.067   1.979   2.215
  203   1H2*    A  18          1H2*        A  18   6.882   1.261  -0.723
  204   2H2*    A  18          2H2*        A  18   6.906   0.958   1.116
  205   1H5*    T  19          1H5*        T  19   7.373   1.800   4.511
  206   2H5*    T  19          2H5*        T  19   8.235   0.330   5.007
  207    H4*    T  19           H4*        T  19   5.752   0.466   5.674
  208    H3*    T  19           H3*        T  19   7.336  -1.713   4.445
  209   1H2*    T  19          1H2*        T  19   5.702  -2.530   3.118
  210   2H2*    T  19          2H2*        T  19   4.673  -2.745   4.658
  211    H1*    T  19           H1*        T  19   3.500  -0.848   4.237
  212    H3     T  19           H3         T  19   1.131  -1.489   0.515
  213   1H5M    T  19          H51         T  19   5.007  -2.001  -2.056
  214   2H5M    T  19          H52         T  19   6.320  -1.759  -0.879
  215   3H5M    T  19          H53         T  19   5.537  -0.354  -1.641
  216    H6     T  19           H6         T  19   5.844  -1.050   1.344
  217   1H5*    G  20          1H5*        G  20   4.372  -2.046   7.366
  218   2H5*    G  20          2H5*        G  20   4.493  -2.933   8.899
  219    H4*    G  20           H4*        G  20   2.166  -2.984   8.281
  220    H3*    G  20           H3*        G  20   3.777  -5.322   8.500
  221    H1*    G  20           H1*        G  20   0.985  -4.777   5.787
  222    H8     G  20           H8         G  20   4.697  -5.046   4.573
  223    H1     G  20           H1         G  20   0.211  -5.242  -0.008
  224   1H2     G  20          1H2         G  20  -1.792  -4.991   0.873
  225   2H2     G  20          2H2         G  20  -2.044  -4.772   2.591
  226   1H2*    G  20          1H2*        G  20   3.664  -6.037   6.317
  227   2H2*    G  20          2H2*        G  20   1.953  -6.568   6.830
  228   1H5*    G  21          1H5*        G  21  -0.863  -5.393   8.356
  229   2H5*    G  21          2H5*        G  21  -1.473  -6.541   9.566
  230    H4*    G  21           H4*        G  21  -3.047  -6.339   7.655
  231    H3*    G  21           H3*        G  21  -1.964  -8.706   8.808
  232    H1*    G  21           H1*        G  21  -2.558  -8.181   4.953
  233    H8     G  21           H8         G  21   1.123  -8.538   6.235
  234    H1     G  21           H1         G  21   0.312  -8.815  -0.122
  235   1H2     G  21          1H2         G  21  -1.809  -8.512  -0.636
  236   2H2     G  21          2H2         G  21  -3.041  -8.241   0.577
  237   1H2*    G  21          1H2*        G  21  -0.787  -9.490   6.994
  238   2H2*    G  21          2H2*        G  21  -2.486  -9.953   6.388
  239   1H5*    T  22          1H5*        T  22  -6.148  -9.409   5.857
  240   2H5*    T  22          2H5*        T  22  -6.655 -10.972   6.525
  241    H4*    T  22           H4*        T  22  -6.762 -10.724   3.954
  242    H3*    T  22           H3*        T  22  -5.744 -12.891   5.694
  243   1H2*    T  22          1H2*        T  22  -4.021 -13.528   4.388
  244   2H2*    T  22          2H2*        T  22  -5.250 -13.766   3.008
  245    H1*    T  22           H1*        T  22  -4.678 -11.794   2.055
  246    H3     T  22           H3         T  22  -0.427 -12.061   0.743
  247   1H5M    T  22          H51         T  22   1.018 -11.308   5.182
  248   2H5M    T  22          H52         T  22   0.487 -12.970   5.531
  249   3H5M    T  22          H53         T  22  -0.461 -11.590   6.131
  250    H6     T  22           H6         T  22  -2.497 -11.870   5.076
  251   1H5*    T  23          1H5*        T  23  -7.695 -13.578   1.383
  252   2H5*    T  23          2H5*        T  23  -8.687 -15.036   1.584
  253    H4*    T  23           H4*        T  23  -7.687 -14.980  -0.677
  254    H3*    T  23           H3*        T  23  -7.237 -17.060   1.373
  255   1H2*    T  23          1H2*        T  23  -5.135 -17.643   0.845
  256   2H2*    T  23          2H2*        T  23  -5.637 -17.759  -0.947
  257    H1*    T  23           H1*        T  23  -4.614 -15.821  -1.378
  258    H3     T  23           H3         T  23  -0.397 -15.592   0.041
  259   1H5M    T  23          H51         T  23  -2.059 -16.606   4.473
  260   2H5M    T  23          H52         T  23  -3.635 -15.782   4.393
  261   3H5M    T  23          H53         T  23  -2.133 -14.828   4.480
  262    H6     T  23           H6         T  23  -4.602 -15.855   2.350
  263   1H5*    G  24          1H5*        G  24  -6.815 -18.520  -2.823
  264   2H5*    G  24          2H5*        G  24  -7.959 -19.856  -3.066
  265    H4*    G  24           H4*        G  24  -5.981 -20.554  -4.199
  266    H3*    G  24           H3*        G  24  -6.608 -21.725  -1.534
  267    H1*    G  24           H1*        G  24  -2.949 -21.045  -2.940
  268    H8     G  24           H8         G  24  -4.786 -20.570   0.466
  269    H1     G  24           H1         G  24   1.342 -18.676   0.314
  270   1H2     G  24          1H2         G  24   2.151 -18.876  -1.725
  271   2H2     G  24          2H2         G  24   1.196 -19.474  -3.062
  272    H3T    G  24           H3T        G  24  -5.971 -22.760  -4.115
  273   1H2*    G  24          1H2*        G  24  -4.549 -22.360  -0.944
  274   2H2*    G  24          2H2*        G  24  -4.168 -22.894  -2.689
  Start of MODEL   14
    1   1H5*    C   1          1H5*        C   1   9.438 -19.609   1.835
    2   2H5*    C   1          2H5*        C   1  10.796 -19.016   0.841
    3    H4*    C   1           H4*        C   1   9.476 -20.109  -0.757
    4    H3*    C   1           H3*        C   1   9.172 -17.236  -0.610
    5    H1*    C   1           H1*        C   1   6.163 -19.808  -1.227
    6   1H4     C   1          2H4         C   1   1.547 -17.889   2.682
    7   2H4     C   1          1H4         C   1   2.706 -17.465   3.920
    8    H5     C   1           H5         C   1   5.088 -17.613   3.604
    9    H6     C   1           H6         C   1   6.875 -18.229   2.044
   10    H5T    C   1           H5T        C   1  10.209 -17.059   1.243
   11   1H2*    C   1          1H2*        C   1   6.932 -17.049  -0.502
   12   2H2*    C   1          2H2*        C   1   6.885 -17.898  -2.160
   13   1H5*    A   2          1H5*        A   2   8.258 -18.348  -5.395
   14   2H5*    A   2          2H5*        A   2   8.805 -16.817  -6.108
   15    H4*    A   2           H4*        A   2   6.432 -17.597  -6.755
   16    H3*    A   2           H3*        A   2   7.540 -14.993  -6.043
   17    H1*    A   2           H1*        A   2   3.901 -16.367  -5.219
   18    H8     A   2           H8         A   2   6.498 -15.578  -2.391
   19   1H6     A   2          2H6         A   2   1.516 -14.963   1.222
   20   2H6     A   2          1H6         A   2   3.262 -14.937   1.162
   21    H2     A   2           H2         A   2   0.108 -15.903  -2.936
   22   1H2*    A   2          1H2*        A   2   5.946 -14.296  -4.607
   23   2H2*    A   2          2H2*        A   2   4.753 -14.441  -6.032
   24   1H5*    A   3          1H5*        A   3   3.464 -15.469  -7.759
   25   2H5*    A   3          2H5*        A   3   3.471 -14.659  -9.339
   26    H4*    A   3           H4*        A   3   1.235 -14.390  -8.606
   27    H3*    A   3           H3*        A   3   3.043 -12.128  -8.583
   28    H1*    A   3           H1*        A   3   0.218 -12.835  -5.856
   29    H8     A   3           H8         A   3   4.058 -12.622  -5.089
   30   1H6     A   3          2H6         A   3   2.270 -12.269   0.823
   31   2H6     A   3          1H6         A   3   3.633 -12.257  -0.274
   32    H2     A   3           H2         A   3  -1.407 -12.708  -1.713
   33   1H2*    A   3          1H2*        A   3   2.671 -11.315  -6.510
   34   2H2*    A   3          2H2*        A   3   0.904 -11.061  -7.048
   35   1H5*    C   4          1H5*        C   4  -1.010 -11.933  -7.836
   36   2H5*    C   4          2H5*        C   4  -2.016 -11.148  -9.070
   37    H4*    C   4           H4*        C   4  -3.316 -10.850  -7.134
   38    H3*    C   4           H3*        C   4  -1.683  -8.564  -8.027
   39    H1*    C   4           H1*        C   4  -2.697  -9.567  -4.318
   40   1H4     C   4          2H4         C   4   2.522  -8.795  -0.809
   41   2H4     C   4          1H4         C   4   3.533  -8.654  -2.229
   42    H5     C   4           H5         C   4   2.684  -8.823  -4.477
   43    H6     C   4           H6         C   4   0.677  -9.132  -5.850
   44   1H2*    C   4          1H2*        C   4  -1.096  -7.751  -6.012
   45   2H2*    C   4          2H2*        C   4  -2.906  -7.712  -5.564
   46   1H5*    C   5          1H5*        C   5  -5.327  -8.425  -5.540
   47   2H5*    C   5          2H5*        C   5  -6.548  -7.318  -6.196
   48    H4*    C   5           H4*        C   5  -6.825  -7.349  -3.787
   49    H3*    C   5           H3*        C   5  -5.889  -4.974  -5.262
   50    H1*    C   5           H1*        C   5  -4.789  -6.043  -1.567
   51   1H4     C   5          2H4         C   5   1.471  -5.066  -1.657
   52   2H4     C   5          1H4         C   5   1.485  -4.901  -3.398
   53    H5     C   5           H5         C   5  -0.498  -5.064  -4.756
   54    H6     C   5           H6         C   5  -2.918  -5.451  -4.742
   55   1H2*    C   5          1H2*        C   5  -4.487  -4.110  -3.736
   56   2H2*    C   5          2H2*        C   5  -5.827  -4.279  -2.451
   57   1H5*    A   6          1H5*        A   6  -8.057  -5.133  -1.399
   58   2H5*    A   6          2H5*        A   6  -9.389  -3.969  -1.247
   59    H4*    A   6           H4*        A   6  -8.274  -4.431   0.951
   60    H3*    A   6           H3*        A   6  -9.058  -1.980  -0.169
   61    H1*    A   6           H1*        A   6  -5.581  -2.415   1.623
   62    H8     A   6           H8         A   6  -5.562  -2.052  -2.278
   63   1H6     A   6          2H6         A   6   0.514  -1.116  -1.588
   64   2H6     A   6          1H6         A   6  -0.814  -1.183  -2.724
   65    H2     A   6           H2         A   6  -1.236  -1.909   2.469
   66   1H2*    A   6          1H2*        A   6  -6.967  -1.142  -0.717
   67   2H2*    A   6          2H2*        A   6  -6.984  -0.696   1.092
   68   1H5*    T   7          1H5*        T   7  -7.493  -1.470   4.652
   69   2H5*    T   7          2H5*        T   7  -8.290   0.055   5.087
   70    H4*    T   7           H4*        T   7  -5.811  -0.183   5.768
   71    H3*    T   7           H3*        T   7  -7.323   2.029   4.533
   72   1H2*    T   7          1H2*        T   7  -5.712   2.703   3.096
   73   2H2*    T   7          2H2*        T   7  -4.656   3.013   4.601
   74    H1*    T   7           H1*        T   7  -3.526   1.049   4.320
   75    H3     T   7           H3         T   7  -1.050   1.460   0.638
   76   1H5M    T   7          H51         T   7  -6.189   1.933  -0.881
   77   2H5M    T   7          H52         T   7  -5.455   0.475  -1.589
   78   3H5M    T   7          H53         T   7  -4.842   2.087  -2.032
   79    H6     T   7           H6         T   7  -5.796   1.262   1.369
   80   1H5*    G   8          1H5*        G   8  -4.438   2.248   7.433
   81   2H5*    G   8          2H5*        G   8  -4.433   2.991   9.046
   82    H4*    G   8           H4*        G   8  -2.165   3.129   8.344
   83    H3*    G   8           H3*        G   8  -3.785   5.486   8.577
   84    H1*    G   8           H1*        G   8  -0.960   4.867   5.919
   85    H8     G   8           H8         G   8  -4.620   5.364   4.628
   86    H1     G   8           H1         G   8  -0.032   5.327   0.144
   87   1H2     G   8          1H2         G   8   1.931   4.941   1.065
   88   2H2     G   8          2H2         G   8   2.131   4.692   2.784
   89   1H2*    G   8          1H2*        G   8  -3.597   6.235   6.417
   90   2H2*    G   8          2H2*        G   8  -1.873   6.691   6.963
   91   1H5*    G   9          1H5*        G   9   0.737   5.529   8.238
   92   2H5*    G   9          2H5*        G   9   1.419   6.462   9.584
   93    H4*    G   9           H4*        G   9   3.008   6.578   7.760
   94    H3*    G   9           H3*        G   9   1.730   8.838   8.920
   95    H1*    G   9           H1*        G   9   2.527   8.461   5.093
   96    H8     G   9           H8         G   9  -1.233   8.572   6.168
   97    H1     G   9           H1         G   9  -0.095   8.926  -0.136
   98   1H2     G   9          1H2         G   9   2.064   8.748  -0.533
   99   2H2     G   9          2H2         G   9   3.242   8.542   0.745
  100   1H2*    G   9          1H2*        G   9   0.548   9.560   7.075
  101   2H2*    G   9          2H2*        G   9   2.224  10.191   6.559
  102   1H5*    T  10          1H5*        T  10   6.035   9.846   6.221
  103   2H5*    T  10          2H5*        T  10   6.384  11.451   6.891
  104    H4*    T  10           H4*        T  10   6.671  11.146   4.328
  105    H3*    T  10           H3*        T  10   5.518  13.299   5.979
  106   1H2*    T  10          1H2*        T  10   3.767  13.795   4.642
  107   2H2*    T  10          2H2*        T  10   5.015  14.153   3.304
  108    H1*    T  10           H1*        T  10   4.659  12.139   2.313
  109    H3     T  10           H3         T  10   0.502  12.111   0.703
  110   1H5M    T  10          H51         T  10   0.159  11.750   6.080
  111   2H5M    T  10          H52         T  10  -1.251  11.473   5.029
  112   3H5M    T  10          H53         T  10  -0.742  13.135   5.419
  113    H6     T  10           H6         T  10   2.265  12.165   5.173
  114   1H5*    T  11          1H5*        T  11   7.599  13.982   1.750
  115   2H5*    T  11          2H5*        T  11   8.564  15.457   1.955
  116    H4*    T  11           H4*        T  11   7.691  15.341  -0.347
  117    H3*    T  11           H3*        T  11   7.065  17.449   1.620
  118   1H2*    T  11          1H2*        T  11   4.971  17.945   0.982
  119   2H2*    T  11          2H2*        T  11   5.559  18.050  -0.784
  120    H1*    T  11           H1*        T  11   4.627  16.069  -1.233
  121    H3     T  11           H3         T  11   0.352  15.703  -0.028
  122   1H5M    T  11          H51         T  11   1.758  16.895   4.456
  123   2H5M    T  11          H52         T  11   3.349  16.096   4.480
  124   3H5M    T  11          H53         T  11   1.862  15.119   4.513
  125    H6     T  11           H6         T  11   4.418  16.182   2.490
  126   1H5*    G  12          1H5*        G  12   6.814  18.792  -2.595
  127   2H5*    G  12          2H5*        G  12   7.924  20.155  -2.846
  128    H4*    G  12           H4*        G  12   5.970  20.747  -4.076
  129    H3*    G  12           H3*        G  12   6.466  22.034  -1.441
  130    H1*    G  12           H1*        G  12   2.891  21.204  -2.980
  131    H8     G  12           H8         G  12   4.506  20.929   0.552
  132    H1     G  12           H1         G  12  -1.503  18.738   0.063
  133   1H2     G  12          1H2         G  12  -2.175  18.814  -2.033
  134   2H2     G  12          2H2         G  12  -1.155  19.403  -3.327
  135    H3T    G  12           H3T        G  12   5.872  22.954  -4.077
  136   1H2*    G  12          1H2*        G  12   4.369  22.595  -0.928
  137   2H2*    G  12          2H2*        G  12   4.033  23.097  -2.691
  138   1H5*    C  13          1H5*        C  13  -9.426  19.589   1.772
  139   2H5*    C  13          2H5*        C  13 -10.787  18.999   0.781
  140    H4*    C  13           H4*        C  13  -9.478  20.087  -0.825
  141    H3*    C  13           H3*        C  13  -9.145  17.217  -0.662
  142    H1*    C  13           H1*        C  13  -6.149  19.804  -1.279
  143   1H4     C  13          2H4         C  13  -1.572  17.901   2.678
  144   2H4     C  13          1H4         C  13  -2.745  17.434   3.890
  145    H5     C  13           H5         C  13  -5.124  17.597   3.555
  146    H6     C  13           H6         C  13  -6.895  18.217   1.978
  147    H5T    C  13           H5T        C  13 -10.209  17.045   1.198
  148   1H2*    C  13          1H2*        C  13  -6.901  17.043  -0.575
  149   2H2*    C  13          2H2*        C  13  -6.869  17.907  -2.227
  150   1H5*    A  14          1H5*        A  14  -8.217  18.346  -5.399
  151   2H5*    A  14          2H5*        A  14  -8.758  16.836  -6.160
  152    H4*    A  14           H4*        A  14  -6.389  17.600  -6.776
  153    H3*    A  14           H3*        A  14  -7.469  14.987  -6.029
  154    H1*    A  14           H1*        A  14  -3.854  16.427  -5.204
  155    H8     A  14           H8         A  14  -6.486  15.586  -2.425
  156   1H6     A  14          2H6         A  14  -1.557  15.032   1.271
  157   2H6     A  14          1H6         A  14  -3.302  14.954   1.174
  158    H2     A  14           H2         A  14  -0.090  15.988  -2.863
  159   1H2*    A  14          1H2*        A  14  -5.835  14.294  -4.640
  160   2H2*    A  14          2H2*        A  14  -4.655  14.509  -6.066
  161   1H5*    A  15          1H5*        A  15  -3.445  15.458  -7.805
  162   2H5*    A  15          2H5*        A  15  -3.434  14.616  -9.368
  163    H4*    A  15           H4*        A  15  -1.202  14.387  -8.586
  164    H3*    A  15           H3*        A  15  -2.997  12.104  -8.594
  165    H1*    A  15           H1*        A  15  -0.199  12.853  -5.850
  166    H8     A  15           H8         A  15  -4.036  12.552  -5.104
  167   1H6     A  15          2H6         A  15  -2.275  12.214   0.815
  168   2H6     A  15          1H6         A  15  -3.631  12.179  -0.288
  169    H2     A  15           H2         A  15   1.407  12.743  -1.699
  170   1H2*    A  15          1H2*        A  15  -2.616  11.283  -6.529
  171   2H2*    A  15          2H2*        A  15  -0.841  11.070  -7.056
  172   1H5*    C  16          1H5*        C  16   1.092  11.927  -7.894
  173   2H5*    C  16          2H5*        C  16   2.092  11.083  -9.092
  174    H4*    C  16           H4*        C  16   3.350  10.828  -7.112
  175    H3*    C  16           H3*        C  16   1.711   8.534  -8.007
  176    H1*    C  16           H1*        C  16   2.710   9.597  -4.312
  177   1H4     C  16          2H4         C  16  -2.499   8.747  -0.810
  178   2H4     C  16          1H4         C  16  -3.520   8.666  -2.230
  179    H5     C  16           H5         C  16  -2.669   8.840  -4.476
  180    H6     C  16           H6         C  16  -0.663   9.159  -5.847
  181   1H2*    C  16          1H2*        C  16   1.150   7.725  -5.984
  182   2H2*    C  16          2H2*        C  16   2.959   7.729  -5.535
  183   1H5*    C  17          1H5*        C  17   5.372   8.410  -5.547
  184   2H5*    C  17          2H5*        C  17   6.582   7.273  -6.176
  185    H4*    C  17           H4*        C  17   6.827   7.357  -3.758
  186    H3*    C  17           H3*        C  17   5.897   4.966  -5.218
  187    H1*    C  17           H1*        C  17   4.783   6.090  -1.545
  188   1H4     C  17          2H4         C  17  -1.461   5.011  -1.655
  189   2H4     C  17          1H4         C  17  -1.473   4.887  -3.400
  190    H5     C  17           H5         C  17   0.500   5.149  -4.756
  191    H6     C  17           H6         C  17   2.916   5.558  -4.731
  192   1H2*    C  17          1H2*        C  17   4.509   4.109  -3.677
  193   2H2*    C  17          2H2*        C  17   5.844   4.314  -2.393
  194   1H5*    A  18          1H5*        A  18   8.085   5.126  -1.337
  195   2H5*    A  18          2H5*        A  18   9.396   3.938  -1.196
  196    H4*    A  18           H4*        A  18   8.287   4.396   1.003
  197    H3*    A  18           H3*        A  18   8.997   1.928  -0.171
  198    H1*    A  18           H1*        A  18   5.528   2.473   1.659
  199    H8     A  18           H8         A  18   5.594   2.059  -2.238
  200   1H6     A  18          2H6         A  18  -0.499   1.149  -1.669
  201   2H6     A  18          1H6         A  18   0.848   1.229  -2.781
  202    H2     A  18           H2         A  18   1.167   1.983   2.415
  203   1H2*    A  18          1H2*        A  18   6.907   1.070  -0.594
  204   2H2*    A  18          2H2*        A  18   6.934   0.742   1.241
  205   1H5*    T  19          1H5*        T  19   7.453   1.496   4.641
  206   2H5*    T  19          2H5*        T  19   8.268  -0.013   5.103
  207    H4*    T  19           H4*        T  19   5.798   0.197   5.797
  208    H3*    T  19           H3*        T  19   7.292  -2.012   4.509
  209   1H2*    T  19          1H2*        T  19   5.617  -2.747   3.184
  210   2H2*    T  19          2H2*        T  19   4.595  -2.952   4.731
  211    H1*    T  19           H1*        T  19   3.485  -1.009   4.354
  212    H3     T  19           H3         T  19   1.069  -1.498   0.639
  213   1H5M    T  19          H51         T  19   6.237  -1.906  -0.801
  214   2H5M    T  19          H52         T  19   5.491  -0.464  -1.530
  215   3H5M    T  19          H53         T  19   4.908  -2.086  -1.971
  216    H6     T  19           H6         T  19   5.801  -1.230   1.438
  217   1H5*    G  20          1H5*        G  20   4.399  -2.260   7.426
  218   2H5*    G  20          2H5*        G  20   4.475  -3.068   9.005
  219    H4*    G  20           H4*        G  20   2.162  -3.121   8.404
  220    H3*    G  20           H3*        G  20   3.742  -5.509   8.552
  221    H1*    G  20           H1*        G  20   0.879  -4.823   5.921
  222    H8     G  20           H8         G  20   4.563  -5.287   4.684
  223    H1     G  20           H1         G  20   0.034  -5.329   0.141
  224   1H2     G  20          1H2         G  20  -1.948  -4.980   1.036
  225   2H2     G  20          2H2         G  20  -2.175  -4.732   2.753
  226   1H2*    G  20          1H2*        G  20   3.456  -6.274   6.417
  227   2H2*    G  20          2H2*        G  20   1.724  -6.644   6.997
  228   1H5*    G  21          1H5*        G  21  -0.843  -5.546   8.320
  229   2H5*    G  21          2H5*        G  21  -1.475  -6.591   9.609
  230    H4*    G  21           H4*        G  21  -3.038  -6.636   7.728
  231    H3*    G  21           H3*        G  21  -1.725  -8.905   8.874
  232    H1*    G  21           H1*        G  21  -2.538  -8.424   5.057
  233    H8     G  21           H8         G  21   1.213  -8.638   6.154
  234    H1     G  21           H1         G  21   0.100  -8.919  -0.158
  235   1H2     G  21          1H2         G  21  -2.054  -8.698  -0.563
  236   2H2     G  21          2H2         G  21  -3.234  -8.481   0.709
  237   1H2*    G  21          1H2*        G  21  -0.613  -9.654   7.011
  238   2H2*    G  21          2H2*        G  21  -2.317 -10.196   6.482
  239   1H5*    T  22          1H5*        T  22  -6.004  -9.837   6.195
  240   2H5*    T  22          2H5*        T  22  -6.413 -11.432   6.856
  241    H4*    T  22           H4*        T  22  -6.670 -11.137   4.301
  242    H3*    T  22           H3*        T  22  -5.482 -13.298   5.938
  243   1H2*    T  22          1H2*        T  22  -3.802 -13.837   4.534
  244   2H2*    T  22          2H2*        T  22  -5.090 -14.104   3.214
  245    H1*    T  22           H1*        T  22  -4.657 -12.091   2.272
  246    H3     T  22           H3         T  22  -0.480 -12.187   0.718
  247   1H5M    T  22          H51         T  22  -0.215 -11.713   6.094
  248   2H5M    T  22          H52         T  22   1.206 -11.436   5.059
  249   3H5M    T  22          H53         T  22   0.707 -13.097   5.461
  250    H6     T  22           H6         T  22  -2.304 -12.111   5.163
  251   1H5*    T  23          1H5*        T  23  -7.639 -13.980   1.716
  252   2H5*    T  23          2H5*        T  23  -8.560 -15.479   1.945
  253    H4*    T  23           H4*        T  23  -7.689 -15.339  -0.369
  254    H3*    T  23           H3*        T  23  -7.065 -17.442   1.609
  255   1H2*    T  23          1H2*        T  23  -4.972 -17.940   0.966
  256   2H2*    T  23          2H2*        T  23  -5.560 -18.040  -0.801
  257    H1*    T  23           H1*        T  23  -4.626 -16.061  -1.244
  258    H3     T  23           H3         T  23  -0.353 -15.712  -0.030
  259   1H5M    T  23          H51         T  23  -1.763 -16.861   4.458
  260   2H5M    T  23          H52         T  23  -3.362 -16.080   4.472
  261   3H5M    T  23          H53         T  23  -1.884 -15.087   4.502
  262    H6     T  23           H6         T  23  -4.426 -16.159   2.479
  263   1H5*    G  24          1H5*        G  24  -6.820 -18.792  -2.635
  264   2H5*    G  24          2H5*        G  24  -7.924 -20.165  -2.856
  265    H4*    G  24           H4*        G  24  -5.982 -20.752  -4.109
  266    H3*    G  24           H3*        G  24  -6.437 -22.025  -1.457
  267    H1*    G  24           H1*        G  24  -2.877 -21.170  -3.015
  268    H8     G  24           H8         G  24  -4.554 -20.848   0.491
  269    H1     G  24           H1         G  24   1.495 -18.747   0.088
  270   1H2     G  24          1H2         G  24   2.206 -18.866  -1.994
  271   2H2     G  24          2H2         G  24   1.204 -19.461  -3.298
  272    H3T    G  24           H3T        G  24  -5.873 -22.966  -4.091
  273   1H2*    G  24          1H2*        G  24  -4.331 -22.591  -0.979
  274   2H2*    G  24          2H2*        G  24  -4.013 -23.071  -2.751
  Start of MODEL   15
    1   1H5*    C   1          1H5*        C   1   9.032 -19.854   3.203
    2   2H5*    C   1          2H5*        C   1  10.472 -19.425   2.241
    3    H4*    C   1           H4*        C   1   9.185 -20.605   0.676
    4    H3*    C   1           H3*        C   1   9.030 -17.721   0.532
    5    H1*    C   1           H1*        C   1   5.926 -20.191  -0.019
    6   1H4     C   1          2H4         C   1   1.204 -17.694   3.408
    7   2H4     C   1          1H4         C   1   2.312 -17.207   4.670
    8    H5     C   1           H5         C   1   4.698 -17.499   4.516
    9    H6     C   1           H6         C   1   6.535 -18.345   3.131
   10    H5T    C   1           H5T        C   1   9.984 -17.420   2.478
   11   1H2*    C   1          1H2*        C   1   6.799 -17.415   0.497
   12   2H2*    C   1          2H2*        C   1   6.796 -18.413  -1.078
   13   1H5*    A   2          1H5*        A   2   8.291 -19.225  -4.192
   14   2H5*    A   2          2H5*        A   2   8.980 -17.794  -4.986
   15    H4*    A   2           H4*        A   2   6.605 -18.481  -5.723
   16    H3*    A   2           H3*        A   2   7.834 -15.897  -5.148
   17    H1*    A   2           H1*        A   2   4.070 -16.977  -4.453
   18    H8     A   2           H8         A   2   6.544 -16.110  -1.538
   19   1H6     A   2          2H6         A   2   1.406 -14.927   1.698
   20   2H6     A   2          1H6         A   2   3.153 -15.000   1.745
   21    H2     A   2           H2         A   2   0.187 -16.121  -2.453
   22   1H2*    A   2          1H2*        A   2   6.208 -14.992  -3.874
   23   2H2*    A   2          2H2*        A   2   5.094 -15.180  -5.356
   24   1H5*    A   3          1H5*        A   3   3.845 -16.266  -7.078
   25   2H5*    A   3          2H5*        A   3   3.996 -15.587  -8.713
   26    H4*    A   3           H4*        A   3   1.744 -15.125  -8.145
   27    H3*    A   3           H3*        A   3   3.691 -12.981  -8.172
   28    H1*    A   3           H1*        A   3   0.666 -13.305  -5.591
   29    H8     A   3           H8         A   3   4.457 -13.255  -4.592
   30   1H6     A   3          2H6         A   3   2.338 -12.332   1.146
   31   2H6     A   3          1H6         A   3   3.763 -12.506   0.147
   32    H2     A   3           H2         A   3  -1.198 -12.766  -1.584
   33   1H2*    A   3          1H2*        A   3   3.247 -11.987  -6.194
   34   2H2*    A   3          2H2*        A   3   1.536 -11.671  -6.863
   35   1H5*    C   4          1H5*        C   4  -0.382 -12.486  -7.705
   36   2H5*    C   4          2H5*        C   4  -1.255 -11.739  -9.059
   37    H4*    C   4           H4*        C   4  -2.651 -11.214  -7.241
   38    H3*    C   4           H3*        C   4  -0.818  -9.107  -8.187
   39    H1*    C   4           H1*        C   4  -2.124  -9.755  -4.490
   40   1H4     C   4          2H4         C   4   2.912  -9.018  -0.716
   41   2H4     C   4          1H4         C   4   4.015  -9.054  -2.074
   42    H5     C   4           H5         C   4   3.294  -9.348  -4.354
   43    H6     C   4           H6         C   4   1.358  -9.645  -5.826
   44   1H2*    C   4          1H2*        C   4  -0.313  -8.172  -6.204
   45   2H2*    C   4          2H2*        C   4  -2.141  -7.996  -5.883
   46   1H5*    C   5          1H5*        C   5  -4.637  -8.722  -6.190
   47   2H5*    C   5          2H5*        C   5  -5.824  -7.625  -6.917
   48    H4*    C   5           H4*        C   5  -6.222  -7.735  -4.501
   49    H3*    C   5           H3*        C   5  -5.429  -5.306  -5.960
   50    H1*    C   5           H1*        C   5  -4.331  -6.233  -2.220
   51   1H4     C   5          2H4         C   5   1.844  -4.811  -2.273
   52   2H4     C   5          1H4         C   5   1.860  -4.663  -4.014
   53    H5     C   5           H5         C   5  -0.090  -5.000  -5.388
   54    H6     C   5           H6         C   5  -2.475  -5.563  -5.388
   55   1H2*    C   5          1H2*        C   5  -4.146  -4.316  -4.408
   56   2H2*    C   5          2H2*        C   5  -5.500  -4.584  -3.155
   57   1H5*    A   6          1H5*        A   6  -7.684  -5.623  -2.192
   58   2H5*    A   6          2H5*        A   6  -9.093  -4.557  -2.019
   59    H4*    A   6           H4*        A   6  -7.940  -4.980   0.169
   60    H3*    A   6           H3*        A   6  -8.899  -2.569  -0.909
   61    H1*    A   6           H1*        A   6  -5.402  -2.796   0.882
   62    H8     A   6           H8         A   6  -5.404  -2.337  -3.009
   63   1H6     A   6          2H6         A   6   0.590  -0.999  -2.280
   64   2H6     A   6          1H6         A   6  -0.727  -1.132  -3.422
   65    H2     A   6           H2         A   6  -1.102  -2.014   1.750
   66   1H2*    A   6          1H2*        A   6  -6.872  -1.573  -1.433
   67   2H2*    A   6          2H2*        A   6  -6.922  -1.169   0.386
   68   1H5*    T   7          1H5*        T   7  -7.398  -2.067   3.920
   69   2H5*    T   7          2H5*        T   7  -8.285  -0.605   4.398
   70    H4*    T   7           H4*        T   7  -5.795  -0.713   5.075
   71    H3*    T   7           H3*        T   7  -7.439   1.438   3.900
   72   1H2*    T   7          1H2*        T   7  -5.872   2.246   2.483
   73   2H2*    T   7          2H2*        T   7  -4.835   2.579   3.998
   74    H1*    T   7           H1*        T   7  -3.589   0.694   3.667
   75    H3     T   7           H3         T   7  -1.138   1.355   0.005
   76   1H5M    T   7          H51         T   7  -5.481   0.168  -2.257
   77   2H5M    T   7          H52         T   7  -4.952   1.819  -2.663
   78   3H5M    T   7          H53         T   7  -6.292   1.569  -1.517
   79    H6     T   7           H6         T   7  -5.865   0.851   0.716
   80   1H5*    G   8          1H5*        G   8  -4.535   1.762   6.810
   81   2H5*    G   8          2H5*        G   8  -4.597   2.519   8.415
   82    H4*    G   8           H4*        G   8  -2.317   2.725   7.728
   83    H3*    G   8           H3*        G   8  -3.996   4.995   8.085
   84    H1*    G   8           H1*        G   8  -1.232   4.651   5.350
   85    H8     G   8           H8         G   8  -4.913   4.920   4.055
   86    H1     G   8           H1         G   8  -0.329   5.200  -0.425
   87   1H2     G   8          1H2         G   8   1.653   4.918   0.493
   88   2H2     G   8          2H2         G   8   1.867   4.660   2.209
   89   1H2*    G   8          1H2*        G   8  -4.004   5.726   5.887
   90   2H2*    G   8          2H2*        G   8  -2.334   6.388   6.389
   91   1H5*    G   9          1H5*        G   9   0.509   5.040   7.942
   92   2H5*    G   9          2H5*        G   9   1.198   5.979   9.281
   93    H4*    G   9           H4*        G   9   2.839   5.841   7.460
   94    H3*    G   9           H3*        G   9   1.921   8.191   8.710
   95    H1*    G   9           H1*        G   9   2.459   7.957   4.816
   96    H8     G   9           H8         G   9  -1.213   8.207   6.145
   97    H1     G   9           H1         G   9  -0.451   8.938  -0.183
   98   1H2     G   9          1H2         G   9   1.665   8.673  -0.733
   99   2H2     G   9          2H2         G   9   2.906   8.314   0.448
  100   1H2*    G   9          1H2*        G   9   0.688   9.079   6.965
  101   2H2*    G   9          2H2*        G   9   2.382   9.604   6.394
  102   1H5*    T  10          1H5*        T  10   6.143   8.996   5.694
  103   2H5*    T  10          2H5*        T  10   6.624  10.509   6.486
  104    H4*    T  10           H4*        T  10   6.725  10.436   3.890
  105    H3*    T  10           H3*        T  10   5.796  12.478   5.810
  106   1H2*    T  10          1H2*        T  10   4.028  13.220   4.622
  107   2H2*    T  10          2H2*        T  10   5.223  13.596   3.241
  108    H1*    T  10           H1*        T  10   4.647  11.712   2.117
  109    H3     T  10           H3         T  10   0.393  12.049   0.829
  110   1H5M    T  10          H51         T  10  -0.490  12.782   5.653
  111   2H5M    T  10          H52         T  10   0.434  11.358   6.193
  112   3H5M    T  10          H53         T  10  -1.054  11.146   5.239
  113    H6     T  10           H6         T  10   2.470  11.655   5.145
  114   1H5*    T  11          1H5*        T  11   7.656  13.435   1.552
  115   2H5*    T  11          2H5*        T  11   8.724  14.828   1.814
  116    H4*    T  11           H4*        T  11   7.700  14.977  -0.420
  117    H3*    T  11           H3*        T  11   7.311  16.920   1.768
  118   1H2*    T  11          1H2*        T  11   5.216  17.581   1.307
  119   2H2*    T  11          2H2*        T  11   5.705  17.814  -0.477
  120    H1*    T  11           H1*        T  11   4.639  15.932  -1.036
  121    H3     T  11           H3         T  11   0.427  15.676   0.399
  122   1H5M    T  11          H51         T  11   3.698  15.532   4.728
  123   2H5M    T  11          H52         T  11   2.182  14.601   4.765
  124   3H5M    T  11          H53         T  11   2.139  16.376   4.873
  125    H6     T  11           H6         T  11   4.653  15.720   2.688
  126   1H5*    G  12          1H5*        G  12   6.859  18.701  -2.284
  127   2H5*    G  12          2H5*        G  12   8.040  20.015  -2.454
  128    H4*    G  12           H4*        G  12   6.068  20.866  -3.479
  129    H3*    G  12           H3*        G  12   6.776  21.794  -0.740
  130    H1*    G  12           H1*        G  12   3.080  21.356  -2.149
  131    H8     G  12           H8         G  12   4.883  20.609   1.220
  132    H1     G  12           H1         G  12  -1.253  18.770   0.884
  133   1H2     G  12          1H2         G  12  -2.042  19.109  -1.143
  134   2H2     G  12          2H2         G  12  -1.070  19.788  -2.429
  135    H3T    G  12           H3T        G  12   6.100  23.090  -3.192
  136   1H2*    G  12          1H2*        G  12   4.748  22.433  -0.061
  137   2H2*    G  12          2H2*        G  12   4.362  23.135  -1.743
  138   1H5*    C  13          1H5*        C  13  -9.030  19.836   3.138
  139   2H5*    C  13          2H5*        C  13 -10.472  19.411   2.179
  140    H4*    C  13           H4*        C  13  -9.197  20.587   0.608
  141    H3*    C  13           H3*        C  13  -9.011  17.703   0.478
  142    H1*    C  13           H1*        C  13  -5.919  20.190  -0.070
  143   1H4     C  13          2H4         C  13  -1.232  17.706   3.408
  144   2H4     C  13          1H4         C  13  -2.357  17.183   4.642
  145    H5     C  13           H5         C  13  -4.740  17.488   4.468
  146    H6     C  13           H6         C  13  -6.562  18.337   3.066
  147    H5T    C  13           H5T        C  13  -9.990  17.408   2.434
  148   1H2*    C  13          1H2*        C  13  -6.776  17.413   0.422
  149   2H2*    C  13          2H2*        C  13  -6.786  18.425  -1.143
  150   1H5*    A  14          1H5*        A  14  -8.259  19.217  -4.196
  151   2H5*    A  14          2H5*        A  14  -8.942  17.811  -5.038
  152    H4*    A  14           H4*        A  14  -6.570  18.481  -5.745
  153    H3*    A  14           H3*        A  14  -7.768  15.883  -5.137
  154    H1*    A  14           H1*        A  14  -4.024  17.034  -4.436
  155    H8     A  14           H8         A  14  -6.538  16.118  -1.572
  156   1H6     A  14          2H6         A  14  -1.446  14.996   1.756
  157   2H6     A  14          1H6         A  14  -3.195  15.020   1.763
  158    H2     A  14           H2         A  14  -0.166  16.205  -2.371
  159   1H2*    A  14          1H2*        A  14  -6.103  14.985  -3.913
  160   2H2*    A  14          2H2*        A  14  -4.999  15.244  -5.391
  161   1H5*    A  15          1H5*        A  15  -3.835  16.258  -7.126
  162   2H5*    A  15          2H5*        A  15  -3.968  15.546  -8.746
  163    H4*    A  15           H4*        A  15  -1.714  15.122  -8.128
  164    H3*    A  15           H3*        A  15  -3.650  12.957  -8.190
  165    H1*    A  15           H1*        A  15  -0.649  13.324  -5.587
  166    H8     A  15           H8         A  15  -4.445  13.186  -4.615
  167   1H6     A  15          2H6         A  15  -2.351  12.284   1.135
  168   2H6     A  15          1H6         A  15  -3.772  12.422   0.124
  169    H2     A  15           H2         A  15   1.195  12.802  -1.568
  170   1H2*    A  15          1H2*        A  15  -3.198  11.956  -6.220
  171   2H2*    A  15          2H2*        A  15  -1.476  11.680  -6.877
  172   1H5*    C  16          1H5*        C  16   0.455  12.485  -7.768
  173   2H5*    C  16          2H5*        C  16   1.323  11.679  -9.090
  174    H4*    C  16           H4*        C  16   2.681  11.196  -7.222
  175    H3*    C  16           H3*        C  16   0.847   9.080  -8.176
  176    H1*    C  16           H1*        C  16   2.138   9.788  -4.484
  177   1H4     C  16          2H4         C  16  -2.895   8.970  -0.725
  178   2H4     C  16          1H4         C  16  -4.002   9.057  -2.078
  179    H5     C  16           H5         C  16  -3.279   9.366  -4.354
  180    H6     C  16           H6         C  16  -1.343   9.675  -5.825
  181   1H2*    C  16          1H2*        C  16   0.364   8.147  -6.187
  182   2H2*    C  16          2H2*        C  16   2.194   8.012  -5.859
  183   1H5*    C  17          1H5*        C  17   4.689   8.708  -6.199
  184   2H5*    C  17          2H5*        C  17   5.860   7.570  -6.901
  185    H4*    C  17           H4*        C  17   6.228   7.741  -4.475
  186    H3*    C  17           H3*        C  17   5.443   5.294  -5.916
  187    H1*    C  17           H1*        C  17   4.326   6.277  -2.196
  188   1H4     C  17          2H4         C  17  -1.820   4.732  -2.273
  189   2H4     C  17          1H4         C  17  -1.845   4.660  -4.020
  190    H5     C  17           H5         C  17   0.094   5.069  -5.387
  191    H6     C  17           H6         C  17   2.474   5.656  -5.376
  192   1H2*    C  17          1H2*        C  17   4.174   4.312  -4.346
  193   2H2*    C  17          2H2*        C  17   5.522   4.619  -3.096
  194   1H5*    A  18          1H5*        A  18   7.713   5.619  -2.133
  195   2H5*    A  18          2H5*        A  18   9.106   4.532  -1.968
  196    H4*    A  18           H4*        A  18   7.960   4.949   0.221
  197    H3*    A  18           H3*        A  18   8.845   2.516  -0.910
  198    H1*    A  18           H1*        A  18   5.351   2.851   0.919
  199    H8     A  18           H8         A  18   5.438   2.350  -2.966
  200   1H6     A  18          2H6         A  18  -0.577   1.034  -2.354
  201   2H6     A  18          1H6         A  18   0.765   1.165  -3.471
  202    H2     A  18           H2         A  18   1.037   2.073   1.704
  203   1H2*    A  18          1H2*        A  18   6.824   1.499  -1.306
  204   2H2*    A  18          2H2*        A  18   6.875   1.216   0.535
  205   1H5*    T  19          1H5*        T  19   7.359   2.095   3.908
  206   2H5*    T  19          2H5*        T  19   8.263   0.652   4.413
  207    H4*    T  19           H4*        T  19   5.786   0.731   5.104
  208    H3*    T  19           H3*        T  19   7.407  -1.421   3.871
  209   1H2*    T  19          1H2*        T  19   5.776  -2.294   2.580
  210   2H2*    T  19          2H2*        T  19   4.771  -2.511   4.136
  211    H1*    T  19           H1*        T  19   3.548  -0.648   3.703
  212    H3     T  19           H3         T  19   1.162  -1.394   0.011
  213   1H5M    T  19          H51         T  19   5.518  -0.155  -2.195
  214   2H5M    T  19          H52         T  19   5.022  -1.816  -2.597
  215   3H5M    T  19          H53         T  19   6.341  -1.537  -1.434
  216    H6     T  19           H6         T  19   5.869  -0.816   0.788
  217   1H5*    G  20          1H5*        G  20   4.513  -1.762   6.821
  218   2H5*    G  20          2H5*        G  20   4.650  -2.594   8.383
  219    H4*    G  20           H4*        G  20   2.324  -2.704   7.784
  220    H3*    G  20           H3*        G  20   3.967  -5.011   8.060
  221    H1*    G  20           H1*        G  20   1.159  -4.587   5.348
  222    H8     G  20           H8         G  20   4.861  -4.822   4.106
  223    H1     G  20           H1         G  20   0.336  -5.216  -0.425
  224   1H2     G  20          1H2         G  20  -1.662  -4.975   0.468
  225   2H2     G  20          2H2         G  20  -1.901  -4.716   2.182
  226   1H2*    G  20          1H2*        G  20   3.870  -5.774   5.889
  227   2H2*    G  20          2H2*        G  20   2.174  -6.336   6.422
  228   1H5*    G  21          1H5*        G  21  -0.619  -5.052   8.026
  229   2H5*    G  21          2H5*        G  21  -1.249  -6.118   9.300
  230    H4*    G  21           H4*        G  21  -2.872  -5.902   7.429
  231    H3*    G  21           H3*        G  21  -1.920  -8.265   8.669
  232    H1*    G  21           H1*        G  21  -2.468  -7.937   4.776
  233    H8     G  21           H8         G  21   1.186  -8.300   6.133
  234    H1     G  21           H1         G  21   0.456  -8.931  -0.209
  235   1H2     G  21          1H2         G  21  -1.650  -8.611  -0.772
  236   2H2     G  21          2H2         G  21  -2.891  -8.240   0.404
  237   1H2*    G  21          1H2*        G  21  -0.756  -9.176   6.904
  238   2H2*    G  21          2H2*        G  21  -2.469  -9.614   6.316
  239   1H5*    T  22          1H5*        T  22  -6.106  -8.992   5.677
  240   2H5*    T  22          2H5*        T  22  -6.655 -10.492   6.452
  241    H4*    T  22           H4*        T  22  -6.723 -10.430   3.868
  242    H3*    T  22           H3*        T  22  -5.767 -12.486   5.775
  243   1H2*    T  22          1H2*        T  22  -4.057 -13.262   4.530
  244   2H2*    T  22          2H2*        T  22  -5.282 -13.557   3.157
  245    H1*    T  22           H1*        T  22  -4.642 -11.674   2.079
  246    H3     T  22           H3         T  22  -0.381 -12.118   0.850
  247   1H5M    T  22          H51         T  22   0.465 -12.747   5.685
  248   2H5M    T  22          H52         T  22  -0.486 -11.336   6.204
  249   3H5M    T  22          H53         T  22   1.007 -11.106   5.264
  250    H6     T  22           H6         T  22  -2.504 -11.608   5.132
  251   1H5*    T  23          1H5*        T  23  -7.687 -13.432   1.515
  252   2H5*    T  23          2H5*        T  23  -8.722 -14.846   1.800
  253    H4*    T  23           H4*        T  23  -7.694 -14.975  -0.444
  254    H3*    T  23           H3*        T  23  -7.307 -16.915   1.754
  255   1H2*    T  23          1H2*        T  23  -5.214 -17.578   1.288
  256   2H2*    T  23          2H2*        T  23  -5.703 -17.805  -0.498
  257    H1*    T  23           H1*        T  23  -4.634 -15.924  -1.050
  258    H3     T  23           H3         T  23  -0.426 -15.682   0.396
  259   1H5M    T  23          H51         T  23  -3.708 -15.514   4.716
  260   2H5M    T  23          H52         T  23  -2.197 -14.575   4.750
  261   3H5M    T  23          H53         T  23  -2.146 -16.351   4.870
  262    H6     T  23           H6         T  23  -4.659 -15.701   2.672
  263   1H5*    G  24          1H5*        G  24  -6.864 -18.702  -2.322
  264   2H5*    G  24          2H5*        G  24  -8.044 -20.021  -2.466
  265    H4*    G  24           H4*        G  24  -6.080 -20.871  -3.514
  266    H3*    G  24           H3*        G  24  -6.750 -21.786  -0.758
  267    H1*    G  24           H1*        G  24  -3.066 -21.325  -2.187
  268    H8     G  24           H8         G  24  -4.925 -20.533   1.147
  269    H1     G  24           H1         G  24   1.241 -18.776   0.907
  270   1H2     G  24          1H2         G  24   2.064 -19.158  -1.099
  271   2H2     G  24          2H2         G  24   1.111 -19.844  -2.393
  272    H3T    G  24           H3T        G  24  -6.104 -23.099  -3.210
  273   1H2*    G  24          1H2*        G  24  -4.713 -22.435  -0.110
  274   2H2*    G  24          2H2*        G  24  -4.340 -23.115  -1.805
  Start of MODEL   16
    1   1H5*    C   1          1H5*        C   1   9.051 -19.698   3.164
    2   2H5*    C   1          2H5*        C   1  10.496 -19.267   2.211
    3    H4*    C   1           H4*        C   1   9.236 -20.472   0.645
    4    H3*    C   1           H3*        C   1   9.049 -17.592   0.472
    5    H1*    C   1           H1*        C   1   5.970 -20.098  -0.063
    6   1H4     C   1          2H4         C   1   1.220 -17.629   3.344
    7   2H4     C   1          1H4         C   1   2.323 -17.111   4.598
    8    H5     C   1           H5         C   1   4.711 -17.388   4.451
    9    H6     C   1           H6         C   1   6.557 -18.225   3.075
   10    H5T    C   1           H5T        C   1   9.991 -17.265   2.437
   11   1H2*    C   1          1H2*        C   1   6.815 -17.311   0.434
   12   2H2*    C   1          2H2*        C   1   6.823 -18.319  -1.133
   13   1H5*    A   2          1H5*        A   2   8.315 -19.125  -4.242
   14   2H5*    A   2          2H5*        A   2   8.993 -17.692  -5.041
   15    H4*    A   2           H4*        A   2   6.620 -18.391  -5.770
   16    H3*    A   2           H3*        A   2   7.836 -15.801  -5.201
   17    H1*    A   2           H1*        A   2   4.083 -16.904  -4.481
   18    H8     A   2           H8         A   2   6.572 -16.025  -1.583
   19   1H6     A   2          2H6         A   2   1.452 -14.885   1.696
   20   2H6     A   2          1H6         A   2   3.199 -14.928   1.722
   21    H2     A   2           H2         A   2   0.209 -16.074  -2.452
   22   1H2*    A   2          1H2*        A   2   6.213 -14.907  -3.915
   23   2H2*    A   2          2H2*        A   2   5.090 -15.100  -5.391
   24   1H5*    A   3          1H5*        A   3   3.838 -16.187  -7.106
   25   2H5*    A   3          2H5*        A   3   3.968 -15.499  -8.739
   26    H4*    A   3           H4*        A   3   1.720 -15.053  -8.144
   27    H3*    A   3           H3*        A   3   3.656 -12.899  -8.189
   28    H1*    A   3           H1*        A   3   0.661 -13.242  -5.574
   29    H8     A   3           H8         A   3   4.463 -13.176  -4.617
   30   1H6     A   3          2H6         A   3   2.402 -12.283   1.147
   31   2H6     A   3          1H6         A   3   3.817 -12.439   0.131
   32    H2     A   3           H2         A   3  -1.161 -12.723  -1.545
   33   1H2*    A   3          1H2*        A   3   3.230 -11.912  -6.202
   34   2H2*    A   3          2H2*        A   3   1.510 -11.602  -6.852
   35   1H5*    C   4          1H5*        C   4  -0.413 -12.424  -7.669
   36   2H5*    C   4          2H5*        C   4  -1.306 -11.678  -9.011
   37    H4*    C   4           H4*        C   4  -2.683 -11.162  -7.177
   38    H3*    C   4           H3*        C   4  -0.868  -9.047  -8.140
   39    H1*    C   4           H1*        C   4  -2.136  -9.701  -4.431
   40   1H4     C   4          2H4         C   4   2.932  -8.933  -0.707
   41   2H4     C   4          1H4         C   4   4.022  -8.971  -2.074
   42    H5     C   4           H5         C   4   3.281  -9.264  -4.347
   43    H6     C   4           H6         C   4   1.333  -9.572  -5.801
   44   1H2*    C   4          1H2*        C   4  -0.350  -8.108  -6.162
   45   2H2*    C   4          2H2*        C   4  -2.175  -7.941  -5.823
   46   1H5*    C   5          1H5*        C   5  -4.668  -8.676  -6.103
   47   2H5*    C   5          2H5*        C   5  -5.867  -7.585  -6.823
   48    H4*    C   5           H4*        C   5  -6.243  -7.688  -4.404
   49    H3*    C   5           H3*        C   5  -5.464  -5.260  -5.876
   50    H1*    C   5           H1*        C   5  -4.338  -6.173  -2.140
   51   1H4     C   5          2H4         C   5   1.832  -4.729  -2.261
   52   2H4     C   5          1H4         C   5   1.828  -4.577  -4.003
   53    H5     C   5           H5         C   5  -0.138  -4.920  -5.353
   54    H6     C   5           H6         C   5  -2.519  -5.494  -5.328
   55   1H2*    C   5          1H2*        C   5  -4.182  -4.257  -4.328
   56   2H2*    C   5          2H2*        C   5  -5.529  -4.535  -3.070
   57   1H5*    A   6          1H5*        A   6  -7.700  -5.587  -2.113
   58   2H5*    A   6          2H5*        A   6  -9.114  -4.531  -1.917
   59    H4*    A   6           H4*        A   6  -7.936  -4.960   0.255
   60    H3*    A   6           H3*        A   6  -8.919  -2.547  -0.798
   61    H1*    A   6           H1*        A   6  -5.401  -2.767   0.955
   62    H8     A   6           H8         A   6  -5.452  -2.289  -2.933
   63   1H6     A   6          2H6         A   6   0.547  -0.930  -2.268
   64   2H6     A   6          1H6         A   6  -0.780  -1.080  -3.398
   65    H2     A   6           H2         A   6  -1.093  -1.980   1.775
   66   1H2*    A   6          1H2*        A   6  -6.902  -1.538  -1.338
   67   2H2*    A   6          2H2*        A   6  -6.935  -1.144   0.484
   68   1H5*    T   7          1H5*        T   7  -7.374  -2.066   4.019
   69   2H5*    T   7          2H5*        T   7  -8.262  -0.611   4.516
   70    H4*    T   7           H4*        T   7  -5.765  -0.710   5.164
   71    H3*    T   7           H3*        T   7  -7.428   1.439   4.016
   72   1H2*    T   7          1H2*        T   7  -5.878   2.259   2.588
   73   2H2*    T   7          2H2*        T   7  -4.829   2.591   4.093
   74    H1*    T   7           H1*        T   7  -3.579   0.710   3.745
   75    H3     T   7           H3         T   7  -1.160   1.398   0.067
   76   1H5M    T   7          H51         T   7  -6.328   1.598  -1.412
   77   2H5M    T   7          H52         T   7  -5.513   0.206  -2.168
   78   3H5M    T   7          H53         T   7  -4.999   1.864  -2.566
   79    H6     T   7           H6         T   7  -5.878   0.874   0.814
   80   1H5*    G   8          1H5*        G   8  -4.494   1.767   6.908
   81   2H5*    G   8          2H5*        G   8  -4.548   2.536   8.507
   82    H4*    G   8           H4*        G   8  -2.272   2.733   7.797
   83    H3*    G   8           H3*        G   8  -3.944   5.004   8.172
   84    H1*    G   8           H1*        G   8  -1.210   4.657   5.410
   85    H8     G   8           H8         G   8  -4.900   4.919   4.146
   86    H1     G   8           H1         G   8  -0.355   5.190  -0.374
   87   1H2     G   8          1H2         G   8   1.634   4.911   0.528
   88   2H2     G   8          2H2         G   8   1.862   4.657   2.244
   89   1H2*    G   8          1H2*        G   8  -3.978   5.728   5.970
   90   2H2*    G   8          2H2*        G   8  -2.306   6.397   6.453
   91   1H5*    G   9          1H5*        G   9   0.571   5.044   8.013
   92   2H5*    G   9          2H5*        G   9   1.265   6.010   9.329
   93    H4*    G   9           H4*        G   9   2.891   5.835   7.492
   94    H3*    G   9           H3*        G   9   1.999   8.200   8.732
   95    H1*    G   9           H1*        G   9   2.493   7.932   4.834
   96    H8     G   9           H8         G   9  -1.164   8.199   6.200
   97    H1     G   9           H1         G   9  -0.470   8.873  -0.142
   98   1H2     G   9          1H2         G   9   1.640   8.600  -0.713
   99   2H2     G   9          2H2         G   9   2.893   8.250   0.457
  100   1H2*    G   9          1H2*        G   9   0.747   9.075   6.992
  101   2H2*    G   9          2H2*        G   9   2.436   9.591   6.398
  102   1H5*    T  10          1H5*        T  10   6.191   8.967   5.659
  103   2H5*    T  10          2H5*        T  10   6.681  10.488   6.430
  104    H4*    T  10           H4*        T  10   6.753  10.391   3.835
  105    H3*    T  10           H3*        T  10   5.841  12.452   5.745
  106   1H2*    T  10          1H2*        T  10   4.064  13.184   4.566
  107   2H2*    T  10          2H2*        T  10   5.248  13.545   3.171
  108    H1*    T  10           H1*        T  10   4.660  11.652   2.070
  109    H3     T  10           H3         T  10   0.395  11.980   0.816
  110   1H5M    T  10          H51         T  10   0.486  11.352   6.189
  111   2H5M    T  10          H52         T  10  -1.009  11.112   5.250
  112   3H5M    T  10          H53         T  10  -0.453  12.759   5.636
  113    H6     T  10           H6         T  10   2.511  11.626   5.117
  114   1H5*    T  11          1H5*        T  11   7.660  13.366   1.463
  115   2H5*    T  11          2H5*        T  11   8.731  14.760   1.700
  116    H4*    T  11           H4*        T  11   7.685  14.890  -0.524
  117    H3*    T  11           H3*        T  11   7.312  16.852   1.651
  118   1H2*    T  11          1H2*        T  11   5.213  17.507   1.198
  119   2H2*    T  11          2H2*        T  11   5.689  17.725  -0.591
  120    H1*    T  11           H1*        T  11   4.622  15.837  -1.125
  121    H3     T  11           H3         T  11   0.420  15.591   0.337
  122   1H5M    T  11          H51         T  11   2.207  14.557   4.703
  123   2H5M    T  11          H52         T  11   2.156  16.334   4.793
  124   3H5M    T  11          H53         T  11   3.718  15.494   4.649
  125    H6     T  11           H6         T  11   4.660  15.660   2.600
  126   1H5*    G  12          1H5*        G  12   6.808  18.595  -2.416
  127   2H5*    G  12          2H5*        G  12   7.988  19.907  -2.605
  128    H4*    G  12           H4*        G  12   6.008  20.752  -3.619
  129    H3*    G  12           H3*        G  12   6.734  21.696  -0.889
  130    H1*    G  12           H1*        G  12   3.030  21.249  -2.270
  131    H8     G  12           H8         G  12   4.860  20.528   1.089
  132    H1     G  12           H1         G  12  -1.275  18.671   0.815
  133   1H2     G  12          1H2         G  12  -2.079  18.995  -1.209
  134   2H2     G  12          2H2         G  12  -1.119  19.668  -2.507
  135    H3T    G  12           H3T        G  12   5.877  23.465  -2.825
  136   1H2*    G  12          1H2*        G  12   4.711  22.343  -0.203
  137   2H2*    G  12          2H2*        G  12   4.313  23.031  -1.888
  138   1H5*    C  13          1H5*        C  13  -9.048  19.682   3.090
  139   2H5*    C  13          2H5*        C  13 -10.496  19.253   2.142
  140    H4*    C  13           H4*        C  13  -9.251  20.451   0.566
  141    H3*    C  13           H3*        C  13  -9.032  17.572   0.409
  142    H1*    C  13           H1*        C  13  -5.968  20.097  -0.125
  143   1H4     C  13          2H4         C  13  -1.251  17.635   3.328
  144   2H4     C  13          1H4         C  13  -2.368  17.107   4.568
  145    H5     C  13           H5         C  13  -4.754  17.387   4.399
  146    H6     C  13           H6         C  13  -6.586  18.224   3.003
  147    H5T    C  13           H5T        C  13  -9.997  17.255   2.387
  148   1H2*    C  13          1H2*        C  13  -6.794  17.308   0.352
  149   2H2*    C  13          2H2*        C  13  -6.818  18.329  -1.208
  150   1H5*    A  14          1H5*        A  14  -8.285  19.113  -4.255
  151   2H5*    A  14          2H5*        A  14  -8.955  17.703  -5.100
  152    H4*    A  14           H4*        A  14  -6.587  18.389  -5.801
  153    H3*    A  14           H3*        A  14  -7.767  15.784  -5.196
  154    H1*    A  14           H1*        A  14  -4.037  16.963  -4.470
  155    H8     A  14           H8         A  14  -6.567  16.028  -1.626
  156   1H6     A  14          2H6         A  14  -1.494  14.947   1.745
  157   2H6     A  14          1H6         A  14  -3.244  14.975   1.741
  158    H2     A  14           H2         A  14  -0.189  16.174  -2.370
  159   1H2*    A  14          1H2*        A  14  -6.104  14.899  -3.960
  160   2H2*    A  14          2H2*        A  14  -4.990  15.165  -5.431
  161   1H5*    A  15          1H5*        A  15  -3.825  16.180  -7.159
  162   2H5*    A  15          2H5*        A  15  -3.936  15.459  -8.777
  163    H4*    A  15           H4*        A  15  -1.686  15.053  -8.130
  164    H3*    A  15           H3*        A  15  -3.606  12.877  -8.211
  165    H1*    A  15           H1*        A  15  -0.640  13.265  -5.573
  166    H8     A  15           H8         A  15  -4.444  13.106  -4.643
  167   1H6     A  15          2H6         A  15  -2.409  12.226   1.131
  168   2H6     A  15          1H6         A  15  -3.819  12.349   0.103
  169    H2     A  15           H2         A  15   1.164  12.756  -1.534
  170   1H2*    A  15          1H2*        A  15  -3.174  11.882  -6.234
  171   2H2*    A  15          2H2*        A  15  -1.443  11.614  -6.869
  172   1H5*    C  16          1H5*        C  16   0.496  12.426  -7.735
  173   2H5*    C  16          2H5*        C  16   1.383  11.626  -9.047
  174    H4*    C  16           H4*        C  16   2.722  11.149  -7.163
  175    H3*    C  16           H3*        C  16   0.907   9.025  -8.136
  176    H1*    C  16           H1*        C  16   2.158   9.736  -4.432
  177   1H4     C  16          2H4         C  16  -2.910   8.897  -0.724
  178   2H4     C  16          1H4         C  16  -4.003   8.973  -2.088
  179    H5     C  16           H5         C  16  -3.258   9.284  -4.358
  180    H6     C  16           H6         C  16  -1.309   9.601  -5.809
  181   1H2*    C  16          1H2*        C  16   0.409   8.088  -6.153
  182   2H2*    C  16          2H2*        C  16   2.236   7.961  -5.807
  183   1H5*    C  17          1H5*        C  17   4.730   8.664  -6.120
  184   2H5*    C  17          2H5*        C  17   5.912   7.535  -6.815
  185    H4*    C  17           H4*        C  17   6.259   7.695  -4.387
  186    H3*    C  17           H3*        C  17   5.482   5.251  -5.840
  187    H1*    C  17           H1*        C  17   4.341   6.219  -2.125
  188   1H4     C  17          2H4         C  17  -1.802   4.662  -2.268
  189   2H4     C  17          1H4         C  17  -1.805   4.575  -4.016
  190    H5     C  17           H5         C  17   0.146   5.005  -5.362
  191    H6     C  17           H6         C  17   2.522   5.601  -5.325
  192   1H2*    C  17          1H2*        C  17   4.217   4.257  -4.276
  193   2H2*    C  17          2H2*        C  17   5.556   4.573  -3.019
  194   1H5*    A  18          1H5*        A  18   7.734   5.581  -2.064
  195   2H5*    A  18          2H5*        A  18   9.132   4.503  -1.879
  196    H4*    A  18           H4*        A  18   7.964   4.925   0.296
  197    H3*    A  18           H3*        A  18   8.869   2.489  -0.813
  198    H1*    A  18           H1*        A  18   5.355   2.821   0.980
  199    H8     A  18           H8         A  18   5.486   2.304  -2.902
  200   1H6     A  18          2H6         A  18  -0.530   0.973  -2.348
  201   2H6     A  18          1H6         A  18   0.822   1.100  -3.451
  202    H2     A  18           H2         A  18   1.036   2.031   1.722
  203   1H2*    A  18          1H2*        A  18   6.856   1.462  -1.222
  204   2H2*    A  18          2H2*        A  18   6.890   1.190   0.621
  205   1H5*    T  19          1H5*        T  19   7.342   2.086   3.993
  206   2H5*    T  19          2H5*        T  19   8.247   0.651   4.514
  207    H4*    T  19           H4*        T  19   5.764   0.721   5.181
  208    H3*    T  19           H3*        T  19   7.404  -1.429   3.969
  209   1H2*    T  19          1H2*        T  19   5.783  -2.313   2.669
  210   2H2*    T  19          2H2*        T  19   4.769  -2.527   4.218
  211    H1*    T  19           H1*        T  19   3.543  -0.670   3.770
  212    H3     T  19           H3         T  19   1.185  -1.438   0.064
  213   1H5M    T  19          H51         T  19   6.375  -1.569  -1.344
  214   2H5M    T  19          H52         T  19   5.550  -0.195  -2.118
  215   3H5M    T  19          H53         T  19   5.066  -1.861  -2.513
  216    H6     T  19           H6         T  19   5.885  -0.843   0.872
  217   1H5*    G  20          1H5*        G  20   4.480  -1.774   6.909
  218   2H5*    G  20          2H5*        G  20   4.612  -2.622   8.462
  219    H4*    G  20           H4*        G  20   2.287  -2.720   7.845
  220    H3*    G  20           H3*        G  20   3.923  -5.026   8.135
  221    H1*    G  20           H1*        G  20   1.141  -4.601   5.400
  222    H8     G  20           H8         G  20   4.853  -4.826   4.181
  223    H1     G  20           H1         G  20   0.359  -5.205  -0.382
  224   1H2     G  20          1H2         G  20  -1.645  -4.969   0.499
  225   2H2     G  20          2H2         G  20  -1.897  -4.718   2.212
  226   1H2*    G  20          1H2*        G  20   3.854  -5.779   5.957
  227   2H2*    G  20          2H2*        G  20   2.157  -6.351   6.472
  228   1H5*    G  21          1H5*        G  21  -0.674  -5.063   8.089
  229   2H5*    G  21          2H5*        G  21  -1.308  -6.152   9.339
  230    H4*    G  21           H4*        G  21  -2.918  -5.898   7.457
  231    H3*    G  21           H3*        G  21  -1.992  -8.278   8.682
  232    H1*    G  21           H1*        G  21  -2.502  -7.910   4.788
  233    H8     G  21           H8         G  21   1.138  -8.297   6.176
  234    H1     G  21           H1         G  21   0.468  -8.866  -0.179
  235   1H2     G  21          1H2         G  21  -1.631  -8.534  -0.758
  236   2H2     G  21          2H2         G  21  -2.883  -8.171   0.409
  237   1H2*    G  21          1H2*        G  21  -0.814  -9.176   6.919
  238   2H2*    G  21          2H2*        G  21  -2.523  -9.602   6.312
  239   1H5*    T  22          1H5*        T  22  -6.153  -8.961   5.641
  240   2H5*    T  22          2H5*        T  22  -6.711 -10.466   6.394
  241    H4*    T  22           H4*        T  22  -6.754 -10.381   3.811
  242    H3*    T  22           H3*        T  22  -5.815 -12.456   5.708
  243   1H2*    T  22          1H2*        T  22  -4.098 -13.225   4.468
  244   2H2*    T  22          2H2*        T  22  -5.312 -13.502   3.082
  245    H1*    T  22           H1*        T  22  -4.661 -11.610   2.028
  246    H3     T  22           H3         T  22  -0.391 -12.051   0.829
  247   1H5M    T  22          H51         T  22  -0.539 -11.331   6.191
  248   2H5M    T  22          H52         T  22   0.959 -11.075   5.266
  249   3H5M    T  22          H53         T  22   0.425 -12.727   5.656
  250    H6     T  22           H6         T  22  -2.546 -11.580   5.098
  251   1H5*    T  23          1H5*        T  23  -7.699 -13.357   1.424
  252   2H5*    T  23          2H5*        T  23  -8.739 -14.772   1.685
  253    H4*    T  23           H4*        T  23  -7.692 -14.884  -0.549
  254    H3*    T  23           H3*        T  23  -7.320 -16.841   1.634
  255   1H2*    T  23          1H2*        T  23  -5.224 -17.501   1.175
  256   2H2*    T  23          2H2*        T  23  -5.702 -17.713  -0.615
  257    H1*    T  23           H1*        T  23  -4.631 -15.827  -1.144
  258    H3     T  23           H3         T  23  -0.431 -15.598   0.329
  259   1H5M    T  23          H51         T  23  -2.229 -14.533   4.683
  260   2H5M    T  23          H52         T  23  -2.173 -16.308   4.783
  261   3H5M    T  23          H53         T  23  -3.738 -15.473   4.631
  262    H6     T  23           H6         T  23  -4.676 -15.638   2.580
  263   1H5*    G  24          1H5*        G  24  -6.828 -18.591  -2.457
  264   2H5*    G  24          2H5*        G  24  -8.008 -19.907  -2.620
  265    H4*    G  24           H4*        G  24  -6.039 -20.755  -3.656
  266    H3*    G  24           H3*        G  24  -6.725 -21.682  -0.908
  267    H1*    G  24           H1*        G  24  -3.033 -21.218  -2.313
  268    H8     G  24           H8         G  24  -4.918 -20.451   1.012
  269    H1     G  24           H1         G  24   1.247 -18.682   0.830
  270   1H2     G  24          1H2         G  24   2.086 -19.047  -1.172
  271   2H2     G  24          2H2         G  24   1.142 -19.727  -2.479
  272    H3T    G  24           H3T        G  24  -5.899 -23.456  -2.859
  273   1H2*    G  24          1H2*        G  24  -4.693 -22.343  -0.256
  274   2H2*    G  24          2H2*        G  24  -4.313 -23.010  -1.955
  Start of MODEL   17
    1   1H5*    C   1          1H5*        C   1   9.694 -19.526   1.962
    2   2H5*    C   1          2H5*        C   1  10.969 -19.042   0.811
    3    H4*    C   1           H4*        C   1   9.563 -20.330  -0.550
    4    H3*    C   1           H3*        C   1   9.208 -17.462  -0.717
    5    H1*    C   1           H1*        C   1   6.234 -20.139  -0.831
    6   1H4     C   1          2H4         C   1   1.798 -17.878   3.104
    7   2H4     C   1          1H4         C   1   3.015 -17.290   4.214
    8    H5     C   1           H5         C   1   5.380 -17.433   3.778
    9    H6     C   1           H6         C   1   7.089 -18.187   2.193
   10    H5T    C   1           H5T        C   1  10.212 -17.045   0.777
   11   1H2*    C   1          1H2*        C   1   6.975 -17.298  -0.469
   12   2H2*    C   1          2H2*        C   1   6.838 -18.329  -2.017
   13   1H5*    A   2          1H5*        A   2   7.918 -19.096  -5.303
   14   2H5*    A   2          2H5*        A   2   8.451 -17.639  -6.167
   15    H4*    A   2           H4*        A   2   6.039 -18.421  -6.630
   16    H3*    A   2           H3*        A   2   7.217 -15.790  -6.182
   17    H1*    A   2           H1*        A   2   3.606 -17.029  -5.072
   18    H8     A   2           H8         A   2   6.352 -16.057  -2.449
   19   1H6     A   2          2H6         A   2   1.566 -15.127   1.359
   20   2H6     A   2          1H6         A   2   3.308 -15.108   1.204
   21    H2     A   2           H2         A   2  -0.061 -16.367  -2.637
   22   1H2*    A   2          1H2*        A   2   5.713 -14.959  -4.721
   23   2H2*    A   2          2H2*        A   2   4.444 -15.185  -6.069
   24   1H5*    A   3          1H5*        A   3   3.050 -16.313  -7.622
   25   2H5*    A   3          2H5*        A   3   2.984 -15.643  -9.266
   26    H4*    A   3           H4*        A   3   0.799 -15.250  -8.461
   27    H3*    A   3           H3*        A   3   2.658 -13.034  -8.656
   28    H1*    A   3           H1*        A   3  -0.072 -13.504  -5.784
   29    H8     A   3           H8         A   3   3.797 -13.310  -5.182
   30   1H6     A   3          2H6         A   3   2.250 -12.537   0.757
   31   2H6     A   3          1H6         A   3   3.568 -12.620  -0.389
   32    H2     A   3           H2         A   3  -1.531 -13.076  -1.600
   33   1H2*    A   3          1H2*        A   3   2.376 -12.073  -6.632
   34   2H2*    A   3          2H2*        A   3   0.593 -11.826  -7.119
   35   1H5*    C   4          1H5*        C   4  -1.357 -12.703  -7.793
   36   2H5*    C   4          2H5*        C   4  -2.395 -11.984  -9.040
   37    H4*    C   4           H4*        C   4  -3.619 -11.538  -7.082
   38    H3*    C   4           H3*        C   4  -1.995  -9.345  -8.193
   39    H1*    C   4           H1*        C   4  -2.880 -10.073  -4.390
   40   1H4     C   4          2H4         C   4   2.463  -9.154  -1.110
   41   2H4     C   4          1H4         C   4   3.432  -9.154  -2.566
   42    H5     C   4           H5         C   4   2.505  -9.449  -4.770
   43    H6     C   4           H6         C   4   0.450  -9.812  -6.054
   44   1H2*    C   4          1H2*        C   4  -1.302  -8.415  -6.262
   45   2H2*    C   4          2H2*        C   4  -3.090  -8.298  -5.748
   46   1H5*    C   5          1H5*        C   5  -5.470  -8.953  -5.505
   47   2H5*    C   5          2H5*        C   5  -6.722  -7.929  -6.234
   48    H4*    C   5           H4*        C   5  -6.951  -7.669  -3.850
   49    H3*    C   5           H3*        C   5  -5.936  -5.486  -5.556
   50    H1*    C   5           H1*        C   5  -4.851  -6.240  -1.781
   51   1H4     C   5          2H4         C   5   1.438  -5.498  -2.009
   52   2H4     C   5          1H4         C   5   1.432  -5.448  -3.757
   53    H5     C   5           H5         C   5  -0.569  -5.677  -5.079
   54    H6     C   5           H6         C   5  -2.998  -5.984  -5.011
   55   1H2*    C   5          1H2*        C   5  -4.512  -4.518  -4.114
   56   2H2*    C   5          2H2*        C   5  -5.850  -4.537  -2.817
   57   1H5*    A   6          1H5*        A   6  -7.826  -5.381  -1.832
   58   2H5*    A   6          2H5*        A   6  -9.305  -4.424  -1.618
   59    H4*    A   6           H4*        A   6  -8.160  -4.657   0.546
   60    H3*    A   6           H3*        A   6  -9.006  -2.260  -0.654
   61    H1*    A   6           H1*        A   6  -5.525  -2.568   1.154
   62    H8     A   6           H8         A   6  -5.504  -2.298  -2.754
   63   1H6     A   6          2H6         A   6   0.543  -1.182  -2.073
   64   2H6     A   6          1H6         A   6  -0.775  -1.335  -3.213
   65    H2     A   6           H2         A   6  -1.196  -1.933   1.996
   66   1H2*    A   6          1H2*        A   6  -6.935  -1.385  -1.218
   67   2H2*    A   6          2H2*        A   6  -6.966  -0.895   0.581
   68   1H5*    T   7          1H5*        T   7  -7.501  -1.643   4.137
   69   2H5*    T   7          2H5*        T   7  -8.323  -0.133   4.581
   70    H4*    T   7           H4*        T   7  -5.843  -0.336   5.268
   71    H3*    T   7           H3*        T   7  -7.382   1.858   4.037
   72   1H2*    T   7          1H2*        T   7  -5.779   2.559   2.603
   73   2H2*    T   7          2H2*        T   7  -4.732   2.885   4.110
   74    H1*    T   7           H1*        T   7  -3.569   0.940   3.833
   75    H3     T   7           H3         T   7  -1.089   1.427   0.164
   76   1H5M    T   7          H51         T   7  -5.458   0.297  -2.078
   77   2H5M    T   7          H52         T   7  -4.878   1.918  -2.533
   78   3H5M    T   7          H53         T   7  -6.229   1.744  -1.386
   79    H6     T   7           H6         T   7  -5.830   1.085   0.871
   80   1H5*    G   8          1H5*        G   8  -4.526   2.066   6.967
   81   2H5*    G   8          2H5*        G   8  -4.554   2.775   8.595
   82    H4*    G   8           H4*        G   8  -2.271   2.916   7.933
   83    H3*    G   8           H3*        G   8  -3.889   5.272   8.213
   84    H1*    G   8           H1*        G   8  -1.024   4.727   5.574
   85    H8     G   8           H8         G   8  -4.681   5.222   4.262
   86    H1     G   8           H1         G   8  -0.037   5.486  -0.157
   87   1H2     G   8          1H2         G   8   1.924   5.109   0.773
   88   2H2     G   8          2H2         G   8   2.108   4.790   2.482
   89   1H2*    G   8          1H2*        G   8  -3.653   6.099   6.090
   90   2H2*    G   8          2H2*        G   8  -1.933   6.513   6.679
   91   1H5*    G   9          1H5*        G   9   0.427   5.349   7.637
   92   2H5*    G   9          2H5*        G   9   1.212   5.899   9.130
   93    H4*    G   9           H4*        G   9   2.850   6.344   7.489
   94    H3*    G   9           H3*        G   9   1.492   8.498   8.740
   95    H1*    G   9           H1*        G   9   2.463   8.436   4.930
   96    H8     G   9           H8         G   9  -1.335   8.402   5.864
   97    H1     G   9           H1         G   9   0.024   9.213  -0.353
   98   1H2     G   9          1H2         G   9   2.198   9.097  -0.680
   99   2H2     G   9          2H2         G   9   3.333   8.821   0.623
  100   1H2*    G   9          1H2*        G   9   0.384   9.343   6.902
  101   2H2*    G   9          2H2*        G   9   2.071  10.034   6.515
  102   1H5*    T  10          1H5*        T  10   5.903   9.807   6.309
  103   2H5*    T  10          2H5*        T  10   6.165  11.355   7.135
  104    H4*    T  10           H4*        T  10   6.574  11.293   4.573
  105    H3*    T  10           H3*        T  10   5.262  13.248   6.350
  106   1H2*    T  10          1H2*        T  10   3.570  13.818   4.965
  107   2H2*    T  10          2H2*        T  10   4.875  14.320   3.732
  108    H1*    T  10           H1*        T  10   4.627  12.392   2.556
  109    H3     T  10           H3         T  10   0.555  12.370   0.744
  110   1H5M    T  10          H51         T  10  -0.949  12.972   5.452
  111   2H5M    T  10          H52         T  10  -0.026  11.574   6.055
  112   3H5M    T  10          H53         T  10  -1.374  11.329   4.917
  113    H6     T  10           H6         T  10   2.101  12.113   5.286
  114   1H5*    T  11          1H5*        T  11   7.548  14.386   2.323
  115   2H5*    T  11          2H5*        T  11   8.443  15.865   2.722
  116    H4*    T  11           H4*        T  11   7.708  15.939   0.371
  117    H3*    T  11           H3*        T  11   6.894  17.830   2.483
  118   1H2*    T  11          1H2*        T  11   4.819  18.312   1.777
  119   2H2*    T  11          2H2*        T  11   5.496  18.607   0.065
  120    H1*    T  11           H1*        T  11   4.669  16.648  -0.622
  121    H3     T  11           H3         T  11   0.354  16.013   0.294
  122   1H5M    T  11          H51         T  11   1.469  16.840   4.942
  123   2H5M    T  11          H52         T  11   3.082  16.087   4.985
  124   3H5M    T  11          H53         T  11   1.628  15.070   4.843
  125    H6     T  11           H6         T  11   4.252  16.403   3.077
  126   1H5*    G  12          1H5*        G  12   6.768  19.656  -1.599
  127   2H5*    G  12          2H5*        G  12   7.860  21.056  -1.587
  128    H4*    G  12           H4*        G  12   5.969  21.810  -2.817
  129    H3*    G  12           H3*        G  12   6.254  22.666   0.022
  130    H1*    G  12           H1*        G  12   2.806  22.019  -1.854
  131    H8     G  12           H8         G  12   4.252  21.300   1.687
  132    H1     G  12           H1         G  12  -1.621  18.979   0.561
  133   1H2     G  12          1H2         G  12  -2.188  19.321  -1.538
  134   2H2     G  12          2H2         G  12  -1.131  20.122  -2.680
  135    H3T    G  12           H3T        G  12   5.941  23.916  -2.516
  136   1H2*    G  12          1H2*        G  12   4.115  23.151   0.444
  137   2H2*    G  12          2H2*        G  12   3.896  23.872  -1.260
  138   1H5*    C  13          1H5*        C  13  -9.681  19.513   1.893
  139   2H5*    C  13          2H5*        C  13 -10.957  19.026   0.746
  140    H4*    C  13           H4*        C  13  -9.564  20.312  -0.625
  141    H3*    C  13           H3*        C  13  -9.178  17.446  -0.771
  142    H1*    C  13           H1*        C  13  -6.220  20.141  -0.886
  143   1H4     C  13          2H4         C  13  -1.826  17.884   3.094
  144   2H4     C  13          1H4         C  13  -3.053  17.269   4.178
  145    H5     C  13           H5         C  13  -5.414  17.421   3.722
  146    H6     C  13           H6         C  13  -7.107  18.180   2.121
  147    H5T    C  13           H5T        C  13 -10.214  17.032   0.728
  148   1H2*    C  13          1H2*        C  13  -6.941  17.300  -0.546
  149   2H2*    C  13          2H2*        C  13  -6.820  18.345  -2.085
  150   1H5*    A  14          1H5*        A  14  -7.879  19.091  -5.303
  151   2H5*    A  14          2H5*        A  14  -8.405  17.662  -6.215
  152    H4*    A  14           H4*        A  14  -5.998  18.424  -6.650
  153    H3*    A  14           H3*        A  14  -7.152  15.781  -6.173
  154    H1*    A  14           H1*        A  14  -3.564  17.081  -5.053
  155    H8     A  14           H8         A  14  -6.341  16.055  -2.484
  156   1H6     A  14          2H6         A  14  -1.611  15.190   1.409
  157   2H6     A  14          1H6         A  14  -3.350  15.133   1.217
  158    H2     A  14           H2         A  14   0.070  16.459  -2.555
  159   1H2*    A  14          1H2*        A  14  -5.611  14.957  -4.748
  160   2H2*    A  14          2H2*        A  14  -4.352  15.245  -6.091
  161   1H5*    A  15          1H5*        A  15  -3.029  16.304  -7.668
  162   2H5*    A  15          2H5*        A  15  -2.945  15.605  -9.297
  163    H4*    A  15           H4*        A  15  -0.766  15.244  -8.441
  164    H3*    A  15           H3*        A  15  -2.612  13.011  -8.667
  165    H1*    A  15           H1*        A  15   0.092  13.522  -5.779
  166    H8     A  15           H8         A  15  -3.775  13.235  -5.205
  167   1H6     A  15          2H6         A  15  -2.255  12.473   0.743
  168   2H6     A  15          1H6         A  15  -3.568  12.552  -0.410
  169    H2     A  15           H2         A  15   1.529  13.117  -1.584
  170   1H2*    A  15          1H2*        A  15  -2.319  12.041  -6.653
  171   2H2*    A  15          2H2*        A  15  -0.528  11.835  -7.128
  172   1H5*    C  16          1H5*        C  16   1.445  12.701  -7.856
  173   2H5*    C  16          2H5*        C  16   2.472  11.914  -9.071
  174    H4*    C  16           H4*        C  16   3.652  11.516  -7.064
  175    H3*    C  16           H3*        C  16   2.026   9.312  -8.176
  176    H1*    C  16           H1*        C  16   2.896  10.108  -4.383
  177   1H4     C  16          2H4         C  16  -2.441   9.125  -1.116
  178   2H4     C  16          1H4         C  16  -3.412   9.138  -2.571
  179    H5     C  16           H5         C  16  -2.486   9.462  -4.771
  180    H6     C  16           H6         C  16  -0.431   9.837  -6.052
  181   1H2*    C  16          1H2*        C  16   1.361   8.386  -6.236
  182   2H2*    C  16          2H2*        C  16   3.150   8.317  -5.717
  183   1H5*    C  17          1H5*        C  17   5.518   8.942  -5.515
  184   2H5*    C  17          2H5*        C  17   6.759   7.884  -6.217
  185    H4*    C  17           H4*        C  17   6.949   7.680  -3.816
  186    H3*    C  17           H3*        C  17   5.944   5.476  -5.511
  187    H1*    C  17           H1*        C  17   4.842   6.294  -1.757
  188   1H4     C  17          2H4         C  17  -1.429   5.409  -2.012
  189   2H4     C  17          1H4         C  17  -1.428   5.455  -3.762
  190    H5     C  17           H5         C  17   0.569   5.751  -5.074
  191    H6     C  17           H6         C  17   2.996   6.085  -4.994
  192   1H2*    C  17          1H2*        C  17   4.533   4.516  -4.054
  193   2H2*    C  17          2H2*        C  17   5.864   4.574  -2.752
  194   1H5*    A  18          1H5*        A  18   7.854   5.376  -1.773
  195   2H5*    A  18          2H5*        A  18   9.317   4.394  -1.568
  196    H4*    A  18           H4*        A  18   8.178   4.622   0.597
  197    H3*    A  18           H3*        A  18   8.946   2.209  -0.658
  198    H1*    A  18           H1*        A  18   5.471   2.626   1.192
  199    H8     A  18           H8         A  18   5.537   2.322  -2.715
  200   1H6     A  18          2H6         A  18  -0.529   1.239  -2.158
  201   2H6     A  18          1H6         A  18   0.816   1.362  -3.268
  202    H2     A  18           H2         A  18   1.130   1.985   1.947
  203   1H2*    A  18          1H2*        A  18   6.879   1.309  -1.094
  204   2H2*    A  18          2H2*        A  18   6.915   0.939   0.733
  205   1H5*    T  19          1H5*        T  19   7.452   1.666   4.131
  206   2H5*    T  19          2H5*        T  19   8.294   0.174   4.591
  207    H4*    T  19           H4*        T  19   5.826   0.343   5.300
  208    H3*    T  19           H3*        T  19   7.353  -1.843   4.017
  209   1H2*    T  19          1H2*        T  19   5.697  -2.601   2.683
  210   2H2*    T  19          2H2*        T  19   4.679  -2.838   4.226
  211    H1*    T  19           H1*        T  19   3.529  -0.914   3.862
  212    H3     T  19           H3         T  19   1.115  -1.464   0.154
  213   1H5M    T  19          H51         T  19   5.514  -0.286  -2.010
  214   2H5M    T  19          H52         T  19   4.950  -1.907  -2.482
  215   3H5M    T  19          H53         T  19   6.280  -1.731  -1.312
  216    H6     T  19           H6         T  19   5.839  -1.060   0.938
  217   1H5*    G  20          1H5*        G  20   4.491  -2.081   6.948
  218   2H5*    G  20          2H5*        G  20   4.585  -2.837   8.553
  219    H4*    G  20           H4*        G  20   2.265  -2.908   7.982
  220    H3*    G  20           H3*        G  20   3.850  -5.293   8.180
  221    H1*    G  20           H1*        G  20   0.945  -4.681   5.570
  222    H8     G  20           H8         G  20   4.622  -5.157   4.312
  223    H1     G  20           H1         G  20   0.039  -5.497  -0.163
  224   1H2     G  20          1H2         G  20  -1.939  -5.147   0.741
  225   2H2     G  20          2H2         G  20  -2.150  -4.826   2.449
  226   1H2*    G  20          1H2*        G  20   3.506  -6.146   6.091
  227   2H2*    G  20          2H2*        G  20   1.779  -6.462   6.714
  228   1H5*    G  21          1H5*        G  21  -0.534  -5.331   7.728
  229   2H5*    G  21          2H5*        G  21  -1.274  -6.028   9.182
  230    H4*    G  21           H4*        G  21  -2.880  -6.400   7.457
  231    H3*    G  21           H3*        G  21  -1.483  -8.562   8.696
  232    H1*    G  21           H1*        G  21  -2.471  -8.396   4.889
  233    H8     G  21           H8         G  21   1.322  -8.457   5.848
  234    H1     G  21           H1         G  21  -0.022  -9.211  -0.379
  235   1H2     G  21          1H2         G  21  -2.193  -9.056  -0.716
  236   2H2     G  21          2H2         G  21  -3.329  -8.767   0.583
  237   1H2*    G  21          1H2*        G  21  -0.443  -9.433   6.845
  238   2H2*    G  21          2H2*        G  21  -2.158 -10.040   6.440
  239   1H5*    T  22          1H5*        T  22  -5.868  -9.793   6.278
  240   2H5*    T  22          2H5*        T  22  -6.192 -11.331   7.099
  241    H4*    T  22           H4*        T  22  -6.575 -11.283   4.544
  242    H3*    T  22           H3*        T  22  -5.233 -13.245   6.309
  243   1H2*    T  22          1H2*        T  22  -3.606 -13.859   4.874
  244   2H2*    T  22          2H2*        T  22  -4.947 -14.283   3.652
  245    H1*    T  22           H1*        T  22  -4.629 -12.353   2.512
  246    H3     T  22           H3         T  22  -0.532 -12.434   0.759
  247   1H5M    T  22          H51         T  22   0.918 -12.938   5.488
  248   2H5M    T  22          H52         T  22  -0.025 -11.544   6.066
  249   3H5M    T  22          H53         T  22   1.333 -11.296   4.941
  250    H6     T  22           H6         T  22  -2.140 -12.067   5.273
  251   1H5*    T  23          1H5*        T  23  -7.591 -14.387   2.292
  252   2H5*    T  23          2H5*        T  23  -8.440 -15.889   2.711
  253    H4*    T  23           H4*        T  23  -7.704 -15.936   0.347
  254    H3*    T  23           H3*        T  23  -6.890 -17.823   2.468
  255   1H2*    T  23          1H2*        T  23  -4.818 -18.308   1.751
  256   2H2*    T  23          2H2*        T  23  -5.498 -18.591   0.038
  257    H1*    T  23           H1*        T  23  -4.667 -16.632  -0.637
  258    H3     T  23           H3         T  23  -0.352 -16.019   0.289
  259   1H5M    T  23          H51         T  23  -1.469 -16.811   4.936
  260   2H5M    T  23          H52         T  23  -3.092 -16.081   4.973
  261   3H5M    T  23          H53         T  23  -1.650 -15.045   4.829
  262    H6     T  23           H6         T  23  -4.260 -16.383   3.061
  263   1H5*    G  24          1H5*        G  24  -6.779 -19.658  -1.637
  264   2H5*    G  24          2H5*        G  24  -7.867 -21.062  -1.599
  265    H4*    G  24           H4*        G  24  -5.986 -21.815  -2.850
  266    H3*    G  24           H3*        G  24  -6.235 -22.657   0.000
  267    H1*    G  24           H1*        G  24  -2.802 -21.989  -1.892
  268    H8     G  24           H8         G  24  -4.311 -21.228   1.619
  269    H1     G  24           H1         G  24   1.611 -18.986   0.587
  270   1H2     G  24          1H2         G  24   2.219 -19.370  -1.495
  271   2H2     G  24          2H2         G  24   1.179 -20.177  -2.647
  272    H3T    G  24           H3T        G  24  -5.943 -23.926  -2.531
  273   1H2*    G  24          1H2*        G  24  -4.089 -23.149   0.394
  274   2H2*    G  24          2H2*        G  24  -3.887 -23.852  -1.320
  Start of MODEL   18
    1   1H5*    C   1          1H5*        C   1   9.513 -19.585   2.045
    2   2H5*    C   1          2H5*        C   1  10.845 -19.055   0.984
    3    H4*    C   1           H4*        C   1   9.488 -20.245  -0.512
    4    H3*    C   1           H3*        C   1   9.183 -17.368  -0.534
    5    H1*    C   1           H1*        C   1   6.171 -19.976  -0.925
    6   1H4     C   1          2H4         C   1   1.622 -17.848   2.953
    7   2H4     C   1          1H4         C   1   2.803 -17.330   4.134
    8    H5     C   1           H5         C   1   5.180 -17.500   3.786
    9    H6     C   1           H6         C   1   6.939 -18.204   2.231
   10    H5T    C   1           H5T        C   1  10.283 -17.084   1.327
   11   1H2*    C   1          1H2*        C   1   6.944 -17.177  -0.381
   12   2H2*    C   1          2H2*        C   1   6.860 -18.122  -1.985
   13   1H5*    A   2          1H5*        A   2   8.118 -18.746  -5.240
   14   2H5*    A   2          2H5*        A   2   8.680 -17.257  -6.026
   15    H4*    A   2           H4*        A   2   6.286 -18.021  -6.606
   16    H3*    A   2           H3*        A   2   7.445 -15.409  -6.017
   17    H1*    A   2           H1*        A   2   3.797 -16.687  -5.086
   18    H8     A   2           H8         A   2   6.449 -15.820  -2.332
   19   1H6     A   2          2H6         A   2   1.529 -14.998   1.329
   20   2H6     A   2          1H6         A   2   3.276 -14.996   1.240
   21    H2     A   2           H2         A   2   0.045 -16.089  -2.765
   22   1H2*    A   2          1H2*        A   2   5.884 -14.629  -4.587
   23   2H2*    A   2          2H2*        A   2   4.668 -14.811  -5.988
   24   1H5*    A   3          1H5*        A   3   3.340 -15.886  -7.648
   25   2H5*    A   3          2H5*        A   3   3.334 -15.146  -9.262
   26    H4*    A   3           H4*        A   3   1.115 -14.804  -8.514
   27    H3*    A   3           H3*        A   3   2.962 -12.573  -8.588
   28    H1*    A   3           H1*        A   3   0.152 -13.138  -5.812
   29    H8     A   3           H8         A   3   4.002 -12.951  -5.092
   30   1H6     A   3          2H6         A   3   2.278 -12.346   0.819
   31   2H6     A   3          1H6         A   3   3.632 -12.422  -0.287
   32    H2     A   3           H2         A   3  -1.429 -12.841  -1.662
   33   1H2*    A   3          1H2*        A   3   2.619 -11.677  -6.545
   34   2H2*    A   3          2H2*        A   3   0.850 -11.419  -7.076
   35   1H5*    C   4          1H5*        C   4  -1.079 -12.289  -7.823
   36   2H5*    C   4          2H5*        C   4  -2.085 -11.535  -9.076
   37    H4*    C   4           H4*        C   4  -3.364 -11.155  -7.139
   38    H3*    C   4           H3*        C   4  -1.722  -8.922  -8.138
   39    H1*    C   4           H1*        C   4  -2.703  -9.767  -4.383
   40   1H4     C   4          2H4         C   4   2.550  -8.917  -0.944
   41   2H4     C   4          1H4         C   4   3.558  -8.883  -2.373
   42    H5     C   4           H5         C   4   2.687  -9.105  -4.608
   43    H6     C   4           H6         C   4   0.666  -9.439  -5.954
   44   1H2*    C   4          1H2*        C   4  -1.088  -8.047  -6.164
   45   2H2*    C   4          2H2*        C   4  -2.889  -7.955  -5.694
   46   1H5*    C   5          1H5*        C   5  -5.300  -8.653  -5.589
   47   2H5*    C   5          2H5*        C   5  -6.538  -7.595  -6.291
   48    H4*    C   5           H4*        C   5  -6.812  -7.488  -3.890
   49    H3*    C   5           H3*        C   5  -5.835  -5.193  -5.469
   50    H1*    C   5           H1*        C   5  -4.769  -6.111  -1.724
   51   1H4     C   5          2H4         C   5   1.501  -5.204  -1.850
   52   2H4     C   5          1H4         C   5   1.511  -5.066  -3.594
   53    H5     C   5           H5         C   5  -0.471  -5.283  -4.946
   54    H6     C   5           H6         C   5  -2.893  -5.652  -4.918
   55   1H2*    C   5          1H2*        C   5  -4.452  -4.266  -3.962
   56   2H2*    C   5          2H2*        C   5  -5.803  -4.385  -2.683
   57   1H5*    A   6          1H5*        A   6  -7.916  -5.262  -1.712
   58   2H5*    A   6          2H5*        A   6  -9.328  -4.203  -1.521
   59    H4*    A   6           H4*        A   6  -8.198  -4.585   0.661
   60    H3*    A   6           H3*        A   6  -9.029  -2.149  -0.460
   61    H1*    A   6           H1*        A   6  -5.545  -2.519   1.333
   62    H8     A   6           H8         A   6  -5.532  -2.149  -2.567
   63   1H6     A   6          2H6         A   6   0.526  -1.107  -1.876
   64   2H6     A   6          1H6         A   6  -0.800  -1.195  -3.013
   65    H2     A   6           H2         A   6  -1.209  -1.941   2.179
   66   1H2*    A   6          1H2*        A   6  -6.954  -1.271  -1.007
   67   2H2*    A   6          2H2*        A   6  -6.981  -0.827   0.803
   68   1H5*    T   7          1H5*        T   7  -7.481  -1.625   4.360
   69   2H5*    T   7          2H5*        T   7  -8.299  -0.112   4.803
   70    H4*    T   7           H4*        T   7  -5.816  -0.320   5.484
   71    H3*    T   7           H3*        T   7  -7.357   1.876   4.257
   72   1H2*    T   7          1H2*        T   7  -5.752   2.582   2.828
   73   2H2*    T   7          2H2*        T   7  -4.703   2.898   4.336
   74    H1*    T   7           H1*        T   7  -3.547   0.950   4.049
   75    H3     T   7           H3         T   7  -1.066   1.434   0.379
   76   1H5M    T   7          H51         T   7  -4.891   0.762  -2.325
   77   2H5M    T   7          H52         T   7  -5.390   2.399  -1.836
   78   3H5M    T   7          H53         T   7  -6.229   0.976  -1.172
   79    H6     T   7           H6         T   7  -5.810   1.128   1.090
   80   1H5*    G   8          1H5*        G   8  -4.490   2.091   7.175
   81   2H5*    G   8          2H5*        G   8  -4.503   2.812   8.797
   82    H4*    G   8           H4*        G   8  -2.227   2.953   8.116
   83    H3*    G   8           H3*        G   8  -3.845   5.307   8.391
   84    H1*    G   8           H1*        G   8  -1.007   4.749   5.729
   85    H8     G   8           H8         G   8  -4.669   5.243   4.439
   86    H1     G   8           H1         G   8  -0.067   5.372  -0.028
   87   1H2     G   8          1H2         G   8   1.898   4.988   0.890
   88   2H2     G   8          2H2         G   8   2.095   4.698   2.603
   89   1H2*    G   8          1H2*        G   8  -3.646   6.102   6.248
   90   2H2*    G   8          2H2*        G   8  -1.926   6.546   6.812
   91   1H5*    G   9          1H5*        G   9   0.575   5.350   7.932
   92   2H5*    G   9          2H5*        G   9   1.323   6.102   9.354
   93    H4*    G   9           H4*        G   9   2.922   6.371   7.594
   94    H3*    G   9           H3*        G   9   1.630   8.584   8.820
   95    H1*    G   9           H1*        G   9   2.478   8.367   4.989
   96    H8     G   9           H8         G   9  -1.293   8.434   6.028
   97    H1     G   9           H1         G   9  -0.092   9.021  -0.247
   98   1H2     G   9          1H2         G   9   2.072   8.858  -0.628
   99   2H2     G   9          2H2         G   9   3.236   8.604   0.652
  100   1H2*    G   9          1H2*        G   9   0.475   9.381   6.990
  101   2H2*    G   9          2H2*        G   9   2.158  10.032   6.524
  102   1H5*    T  10          1H5*        T  10   5.975   9.719   6.217
  103   2H5*    T  10          2H5*        T  10   6.300  11.293   6.967
  104    H4*    T  10           H4*        T  10   6.626  11.113   4.398
  105    H3*    T  10           H3*        T  10   5.425  13.175   6.130
  106   1H2*    T  10          1H2*        T  10   3.695  13.722   4.787
  107   2H2*    T  10          2H2*        T  10   4.963  14.147   3.489
  108    H1*    T  10           H1*        T  10   4.634  12.179   2.401
  109    H3     T  10           H3         T  10   0.503  12.184   0.730
  110   1H5M    T  10          H51         T  10  -1.302  11.344   5.003
  111   2H5M    T  10          H52         T  10  -0.825  12.998   5.460
  112   3H5M    T  10          H53         T  10   0.087  11.603   6.085
  113    H6     T  10           H6         T  10   2.200  12.062   5.224
  114   1H5*    T  11          1H5*        T  11   7.588  14.084   1.978
  115   2H5*    T  11          2H5*        T  11   8.527  15.559   2.277
  116    H4*    T  11           H4*        T  11   7.703  15.541  -0.047
  117    H3*    T  11           H3*        T  11   7.019  17.547   2.005
  118   1H2*    T  11          1H2*        T  11   4.930  18.051   1.356
  119   2H2*    T  11          2H2*        T  11   5.546  18.248  -0.393
  120    H1*    T  11           H1*        T  11   4.645  16.283  -0.953
  121    H3     T  11           H3         T  11   0.355  15.810   0.158
  122   1H5M    T  11          H51         T  11   3.270  16.012   4.731
  123   2H5M    T  11          H52         T  11   1.783  15.033   4.690
  124   3H5M    T  11          H53         T  11   1.680  16.810   4.718
  125    H6     T  11           H6         T  11   4.371  16.214   2.766
  126   1H5*    G  12          1H5*        G  12   6.789  19.154  -2.148
  127   2H5*    G  12          2H5*        G  12   7.907  20.527  -2.268
  128    H4*    G  12           H4*        G  12   5.983  21.239  -3.473
  129    H3*    G  12           H3*        G  12   6.404  22.276  -0.713
  130    H1*    G  12           H1*        G  12   2.869  21.587  -2.402
  131    H8     G  12           H8         G  12   4.437  21.053   1.121
  132    H1     G  12           H1         G  12  -1.530  18.821   0.369
  133   1H2     G  12          1H2         G  12  -2.172  19.048  -1.725
  134   2H2     G  12          2H2         G  12  -1.142  19.749  -2.954
  135    H3T    G  12           H3T        G  12   5.633  23.917  -2.815
  136   1H2*    G  12          1H2*        G  12   4.295  22.825  -0.229
  137   2H2*    G  12          2H2*        G  12   4.016  23.448  -1.963
  138   1H5*    C  13          1H5*        C  13  -9.499  19.568   1.981
  139   2H5*    C  13          2H5*        C  13 -10.835  19.039   0.924
  140    H4*    C  13           H4*        C  13  -9.489  20.224  -0.580
  141    H3*    C  13           H3*        C  13  -9.154  17.350  -0.586
  142    H1*    C  13           H1*        C  13  -6.155  19.976  -0.976
  143   1H4     C  13          2H4         C  13  -1.647  17.841   2.942
  144   2H4     C  13          1H4         C  13  -2.840  17.318   4.111
  145    H5     C  13           H5         C  13  -5.214  17.481   3.734
  146    H6     C  13           H6         C  13  -6.956  18.190   2.163
  147    H5T    C  13           H5T        C  13 -10.281  17.072   1.282
  148   1H2*    C  13          1H2*        C  13  -6.911  17.174  -0.454
  149   2H2*    C  13          2H2*        C  13  -6.844  18.133  -2.051
  150   1H5*    A  14          1H5*        A  14  -8.078  18.741  -5.241
  151   2H5*    A  14          2H5*        A  14  -8.634  17.275  -6.074
  152    H4*    A  14           H4*        A  14  -6.244  18.023  -6.625
  153    H3*    A  14           H3*        A  14  -7.377  15.399  -6.003
  154    H1*    A  14           H1*        A  14  -3.751  16.744  -5.068
  155    H8     A  14           H8         A  14  -6.437  15.825  -2.365
  156   1H6     A  14          2H6         A  14  -1.572  15.069   1.381
  157   2H6     A  14          1H6         A  14  -3.316  15.012   1.254
  158    H2     A  14           H2         A  14  -0.030  16.176  -2.687
  159   1H2*    A  14          1H2*        A  14  -5.778  14.625  -4.617
  160   2H2*    A  14          2H2*        A  14  -4.571  14.874  -6.016
  161   1H5*    A  15          1H5*        A  15  -3.319  15.875  -7.693
  162   2H5*    A  15          2H5*        A  15  -3.296  15.104  -9.291
  163    H4*    A  15           H4*        A  15  -1.081  14.799  -8.493
  164    H3*    A  15           H3*        A  15  -2.916  12.549  -8.599
  165    H1*    A  15           H1*        A  15  -0.132  13.157  -5.806
  166    H8     A  15           H8         A  15  -3.980  12.882  -5.109
  167   1H6     A  15          2H6         A  15  -2.285  12.310   0.813
  168   2H6     A  15          1H6         A  15  -3.629  12.323  -0.307
  169    H2     A  15           H2         A  15   1.429  12.873  -1.645
  170   1H2*    A  15          1H2*        A  15  -2.562  11.643  -6.563
  171   2H2*    A  15          2H2*        A  15  -0.785  11.428  -7.084
  172   1H5*    C  16          1H5*        C  16   1.164  12.285  -7.882
  173   2H5*    C  16          2H5*        C  16   2.162  11.467  -9.101
  174    H4*    C  16           H4*        C  16   3.398  11.132  -7.118
  175    H3*    C  16           H3*        C  16   1.750   8.890  -8.119
  176    H1*    C  16           H1*        C  16   2.718   9.801  -4.375
  177   1H4     C  16          2H4         C  16  -2.530   8.900  -0.944
  178   2H4     C  16          1H4         C  16  -3.537   8.854  -2.376
  179    H5     C  16           H5         C  16  -2.669   9.124  -4.607
  180    H6     C  16           H6         C  16  -0.648   9.468  -5.950
  181   1H2*    C  16          1H2*        C  16   1.145   8.018  -6.136
  182   2H2*    C  16          2H2*        C  16   2.948   7.973  -5.663
  183   1H5*    C  17          1H5*        C  17   5.346   8.641  -5.598
  184   2H5*    C  17          2H5*        C  17   6.574   7.550  -6.272
  185    H4*    C  17           H4*        C  17   6.813   7.497  -3.861
  186    H3*    C  17           H3*        C  17   5.844   5.185  -5.425
  187    H1*    C  17           H1*        C  17   4.763   6.161  -1.701
  188   1H4     C  17          2H4         C  17  -1.486   5.115  -1.849
  189   2H4     C  17          1H4         C  17  -1.504   5.081  -3.598
  190    H5     C  17           H5         C  17   0.474   5.361  -4.944
  191    H6     C  17           H6         C  17   2.893   5.754  -4.905
  192   1H2*    C  17          1H2*        C  17   4.475   4.265  -3.903
  193   2H2*    C  17          2H2*        C  17   5.820   4.423  -2.623
  194   1H5*    A  18          1H5*        A  18   7.945   5.258  -1.650
  195   2H5*    A  18          2H5*        A  18   9.338   4.173  -1.469
  196    H4*    A  18           H4*        A  18   8.216   4.551   0.713
  197    H3*    A  18           H3*        A  18   8.973   2.098  -0.460
  198    H1*    A  18           H1*        A  18   5.494   2.574   1.368
  199    H8     A  18           H8         A  18   5.564   2.164  -2.528
  200   1H6     A  18          2H6         A  18  -0.513   1.154  -1.956
  201   2H6     A  18          1H6         A  18   0.837   1.235  -3.067
  202    H2     A  18           H2         A  18   1.144   2.005   2.129
  203   1H2*    A  18          1H2*        A  18   6.899   1.202  -0.888
  204   2H2*    A  18          2H2*        A  18   6.931   0.870   0.945
  205   1H5*    T  19          1H5*        T  19   7.436   1.649   4.350
  206   2H5*    T  19          2H5*        T  19   8.274   0.157   4.818
  207    H4*    T  19           H4*        T  19   5.802   0.331   5.513
  208    H3*    T  19           H3*        T  19   7.328  -1.862   4.235
  209   1H2*    T  19          1H2*        T  19   5.665  -2.627   2.915
  210   2H2*    T  19          2H2*        T  19   4.648  -2.843   4.462
  211    H1*    T  19           H1*        T  19   3.508  -0.918   4.081
  212    H3     T  19           H3         T  19   1.089  -1.470   0.377
  213   1H5M    T  19          H51         T  19   4.958  -0.755  -2.263
  214   2H5M    T  19          H52         T  19   5.440  -2.399  -1.781
  215   3H5M    T  19          H53         T  19   6.276  -0.987  -1.090
  216    H6     T  19           H6         T  19   5.817  -1.110   1.159
  217   1H5*    G  20          1H5*        G  20   4.450  -2.104   7.158
  218   2H5*    G  20          2H5*        G  20   4.540  -2.881   8.753
  219    H4*    G  20           H4*        G  20   2.223  -2.945   8.172
  220    H3*    G  20           H3*        G  20   3.803  -5.326   8.366
  221    H1*    G  20           H1*        G  20   0.927  -4.711   5.731
  222    H8     G  20           H8         G  20   4.612  -5.176   4.493
  223    H1     G  20           H1         G  20   0.070  -5.376  -0.032
  224   1H2     G  20          1H2         G  20  -1.912  -5.022   0.861
  225   2H2     G  20          2H2         G  20  -2.137  -4.734   2.572
  226   1H2*    G  20          1H2*        G  20   3.510  -6.143   6.251
  227   2H2*    G  20          2H2*        G  20   1.781  -6.501   6.847
  228   1H5*    G  21          1H5*        G  21  -0.682  -5.352   8.018
  229   2H5*    G  21          2H5*        G  21  -1.383  -6.231   9.391
  230    H4*    G  21           H4*        G  21  -2.951  -6.427   7.562
  231    H3*    G  21           H3*        G  21  -1.623  -8.650   8.776
  232    H1*    G  21           H1*        G  21  -2.488  -8.329   4.952
  233    H8     G  21           H8         G  21   1.274  -8.498   6.015
  234    H1     G  21           H1         G  21   0.095  -9.016  -0.270
  235   1H2     G  21          1H2         G  21  -2.064  -8.810  -0.661
  236   2H2     G  21          2H2         G  21  -3.230  -8.544   0.615
  237   1H2*    G  21          1H2*        G  21  -0.539  -9.475   6.930
  238   2H2*    G  21          2H2*        G  21  -2.249 -10.037   6.448
  239   1H5*    T  22          1H5*        T  22  -5.942  -9.706   6.190
  240   2H5*    T  22          2H5*        T  22  -6.330 -11.269   6.933
  241    H4*    T  22           H4*        T  22  -6.627 -11.102   4.371
  242    H3*    T  22           H3*        T  22  -5.395 -13.172   6.091
  243   1H2*    T  22          1H2*        T  22  -3.731 -13.762   4.690
  244   2H2*    T  22          2H2*        T  22  -5.036 -14.104   3.405
  245    H1*    T  22           H1*        T  22  -4.635 -12.136   2.360
  246    H3     T  22           H3         T  22  -0.482 -12.254   0.747
  247   1H5M    T  22          H51         T  22   1.259 -11.310   5.031
  248   2H5M    T  22          H52         T  22   0.793 -12.962   5.499
  249   3H5M    T  22          H53         T  22  -0.142 -11.570   6.097
  250    H6     T  22           H6         T  22  -2.240 -12.012   5.214
  251   1H5*    T  23          1H5*        T  23  -7.630 -14.081   1.946
  252   2H5*    T  23          2H5*        T  23  -8.525 -15.580   2.266
  253    H4*    T  23           H4*        T  23  -7.701 -15.537  -0.070
  254    H3*    T  23           H3*        T  23  -7.018 -17.539   1.992
  255   1H2*    T  23          1H2*        T  23  -4.931 -18.046   1.335
  256   2H2*    T  23          2H2*        T  23  -5.550 -18.235  -0.413
  257    H1*    T  23           H1*        T  23  -4.645 -16.271  -0.966
  258    H3     T  23           H3         T  23  -0.355 -15.816   0.155
  259   1H5M    T  23          H51         T  23  -3.282 -16.001   4.722
  260   2H5M    T  23          H52         T  23  -1.809 -15.004   4.679
  261   3H5M    T  23          H53         T  23  -1.683 -16.780   4.716
  262    H6     T  23           H6         T  23  -4.381 -16.193   2.753
  263   1H5*    G  24          1H5*        G  24  -6.798 -19.155  -2.186
  264   2H5*    G  24          2H5*        G  24  -7.913 -20.534  -2.277
  265    H4*    G  24           H4*        G  24  -5.999 -21.245  -3.503
  266    H3*    G  24           H3*        G  24  -6.383 -22.265  -0.729
  267    H1*    G  24           H1*        G  24  -2.862 -21.555  -2.437
  268    H8     G  24           H8         G  24  -4.491 -20.976   1.056
  269    H1     G  24           H1         G  24   1.518 -18.827   0.394
  270   1H2     G  24          1H2         G  24   2.199 -19.097  -1.684
  271   2H2     G  24          2H2         G  24   1.187 -19.805  -2.922
  272    H3T    G  24           H3T        G  24  -5.639 -23.910  -2.840
  273   1H2*    G  24          1H2*        G  24  -4.266 -22.823  -0.278
  274   2H2*    G  24          2H2*        G  24  -4.003 -23.426  -2.022
  Start of MODEL   19
    1   1H5*    C   1          1H5*        C   1   9.497 -19.603   1.942
    2   2H5*    C   1          2H5*        C   1  10.836 -19.049   0.903
    3    H4*    C   1           H4*        C   1   9.490 -20.202  -0.629
    4    H3*    C   1           H3*        C   1   9.186 -17.325  -0.587
    5    H1*    C   1           H1*        C   1   6.175 -19.923  -1.058
    6   1H4     C   1          2H4         C   1   1.603 -17.889   2.845
    7   2H4     C   1          1H4         C   1   2.778 -17.384   4.038
    8    H5     C   1           H5         C   1   5.156 -17.559   3.705
    9    H6     C   1           H6         C   1   6.925 -18.227   2.144
   10    H5T    C   1           H5T        C   1  10.271 -17.084   1.280
   11   1H2*    C   1          1H2*        C   1   6.947 -17.136  -0.444
   12   2H2*    C   1          2H2*        C   1   6.873 -18.045  -2.070
   13   1H5*    A   2          1H5*        A   2   8.169 -18.602  -5.322
   14   2H5*    A   2          2H5*        A   2   8.723 -17.096  -6.082
   15    H4*    A   2           H4*        A   2   6.336 -17.870  -6.681
   16    H3*    A   2           H3*        A   2   7.475 -15.258  -6.050
   17    H1*    A   2           H1*        A   2   3.834 -16.576  -5.147
   18    H8     A   2           H8         A   2   6.472 -15.738  -2.373
   19   1H6     A   2          2H6         A   2   1.540 -15.010   1.289
   20   2H6     A   2          1H6         A   2   3.286 -14.964   1.199
   21    H2     A   2           H2         A   2   0.073 -16.025  -2.830
   22   1H2*    A   2          1H2*        A   2   5.905 -14.511  -4.612
   23   2H2*    A   2          2H2*        A   2   4.694 -14.681  -6.019
   24   1H5*    A   3          1H5*        A   3   3.374 -15.738  -7.699
   25   2H5*    A   3          2H5*        A   3   3.369 -14.973  -9.301
   26    H4*    A   3           H4*        A   3   1.147 -14.659  -8.553
   27    H3*    A   3           H3*        A   3   2.979 -12.415  -8.597
   28    H1*    A   3           H1*        A   3   0.171 -13.033  -5.830
   29    H8     A   3           H8         A   3   4.019 -12.835  -5.106
   30   1H6     A   3          2H6         A   3   2.292 -12.332   0.814
   31   2H6     A   3          1H6         A   3   3.645 -12.360  -0.295
   32    H2     A   3           H2         A   3  -1.412 -12.799  -1.676
   33   1H2*    A   3          1H2*        A   3   2.630 -11.549  -6.542
   34   2H2*    A   3          2H2*        A   3   0.861 -11.293  -7.070
   35   1H5*    C   4          1H5*        C   4  -1.065 -12.164  -7.829
   36   2H5*    C   4          2H5*        C   4  -2.074 -11.399  -9.072
   37    H4*    C   4           H4*        C   4  -3.356 -11.048  -7.132
   38    H3*    C   4           H3*        C   4  -1.719  -8.796  -8.098
   39    H1*    C   4           H1*        C   4  -2.704  -9.698  -4.356
   40   1H4     C   4          2H4         C   4   2.547  -8.885  -0.903
   41   2H4     C   4          1H4         C   4   3.550  -8.795  -2.332
   42    H5     C   4           H5         C   4   2.684  -9.007  -4.570
   43    H6     C   4           H6         C   4   0.665  -9.332  -5.921
   44   1H2*    C   4          1H2*        C   4  -1.096  -7.943  -6.110
   45   2H2*    C   4          2H2*        C   4  -2.899  -7.869  -5.643
   46   1H5*    C   5          1H5*        C   5  -5.316  -8.572  -5.560
   47   2H5*    C   5          2H5*        C   5  -6.549  -7.497  -6.244
   48    H4*    C   5           H4*        C   5  -6.820  -7.436  -3.840
   49    H3*    C   5           H3*        C   5  -5.858  -5.115  -5.385
   50    H1*    C   5           H1*        C   5  -4.775  -6.083  -1.659
   51   1H4     C   5          2H4         C   5   1.491  -5.146  -1.783
   52   2H4     C   5          1H4         C   5   1.501  -5.016  -3.527
   53    H5     C   5           H5         C   5  -0.485  -5.201  -4.877
   54    H6     C   5           H6         C   5  -2.907  -5.575  -4.849
   55   1H2*    C   5          1H2*        C   5  -4.466  -4.209  -3.874
   56   2H2*    C   5          2H2*        C   5  -5.812  -4.344  -2.591
   57   1H5*    A   6          1H5*        A   6  -7.965  -5.219  -1.593
   58   2H5*    A   6          2H5*        A   6  -9.349  -4.124  -1.408
   59    H4*    A   6           H4*        A   6  -8.220  -4.542   0.775
   60    H3*    A   6           H3*        A   6  -9.040  -2.097  -0.334
   61    H1*    A   6           H1*        A   6  -5.555  -2.492   1.450
   62    H8     A   6           H8         A   6  -5.545  -2.107  -2.448
   63   1H6     A   6          2H6         A   6   0.516  -1.078  -1.759
   64   2H6     A   6          1H6         A   6  -0.806  -1.195  -2.899
   65    H2     A   6           H2         A   6  -1.215  -1.937   2.292
   66   1H2*    A   6          1H2*        A   6  -6.961  -1.229  -0.884
   67   2H2*    A   6          2H2*        A   6  -6.982  -0.790   0.928
   68   1H5*    T   7          1H5*        T   7  -7.467  -1.579   4.492
   69   2H5*    T   7          2H5*        T   7  -8.282  -0.062   4.924
   70    H4*    T   7           H4*        T   7  -5.799  -0.269   5.604
   71    H3*    T   7           H3*        T   7  -7.340   1.922   4.364
   72   1H2*    T   7          1H2*        T   7  -5.734   2.617   2.931
   73   2H2*    T   7          2H2*        T   7  -4.683   2.939   4.437
   74    H1*    T   7           H1*        T   7  -3.530   0.988   4.157
   75    H3     T   7           H3         T   7  -1.056   1.441   0.480
   76   1H5M    T   7          H51         T   7  -5.372   2.410  -1.740
   77   2H5M    T   7          H52         T   7  -6.227   1.009  -1.053
   78   3H5M    T   7          H53         T   7  -4.895   0.761  -2.208
   79    H6     T   7           H6         T   7  -5.799   1.159   1.202
   80   1H5*    G   8          1H5*        G   8  -4.471   2.156   7.280
   81   2H5*    G   8          2H5*        G   8  -4.484   2.892   8.895
   82    H4*    G   8           H4*        G   8  -2.207   3.027   8.210
   83    H3*    G   8           H3*        G   8  -3.824   5.383   8.465
   84    H1*    G   8           H1*        G   8  -0.990   4.799   5.806
   85    H8     G   8           H8         G   8  -4.652   5.286   4.512
   86    H1     G   8           H1         G   8  -0.050   5.357   0.043
   87   1H2     G   8          1H2         G   8   1.913   4.978   0.963
   88   2H2     G   8          2H2         G   8   2.111   4.705   2.679
   89   1H2*    G   8          1H2*        G   8  -3.629   6.156   6.314
   90   2H2*    G   8          2H2*        G   8  -1.909   6.608   6.871
   91   1H5*    G   9          1H5*        G   9   0.634   5.425   8.046
   92   2H5*    G   9          2H5*        G   9   1.356   6.245   9.445
   93    H4*    G   9           H4*        G   9   2.954   6.463   7.663
   94    H3*    G   9           H3*        G   9   1.661   8.690   8.862
   95    H1*    G   9           H1*        G   9   2.495   8.416   5.034
   96    H8     G   9           H8         G   9  -1.273   8.491   6.081
   97    H1     G   9           H1         G   9  -0.089   8.995  -0.205
   98   1H2     G   9          1H2         G   9   2.073   8.831  -0.589
   99   2H2     G   9          2H2         G   9   3.242   8.595   0.692
  100   1H2*    G   9          1H2*        G   9   0.496   9.457   7.025
  101   2H2*    G   9          2H2*        G   9   2.175  10.105   6.543
  102   1H5*    T  10          1H5*        T  10   5.993   9.788   6.230
  103   2H5*    T  10          2H5*        T  10   6.323  11.376   6.952
  104    H4*    T  10           H4*        T  10   6.639  11.148   4.384
  105    H3*    T  10           H3*        T  10   5.449  13.243   6.084
  106   1H2*    T  10          1H2*        T  10   3.713  13.768   4.740
  107   2H2*    T  10          2H2*        T  10   4.975  14.169   3.428
  108    H1*    T  10           H1*        T  10   4.640  12.183   2.377
  109    H3     T  10           H3         T  10   0.500  12.167   0.723
  110   1H5M    T  10          H51         T  10   0.107  11.667   6.087
  111   2H5M    T  10          H52         T  10  -1.289  11.402   5.015
  112   3H5M    T  10          H53         T  10  -0.801  13.058   5.450
  113    H6     T  10           H6         T  10   2.217  12.116   5.211
  114   1H5*    T  11          1H5*        T  11   7.591  14.070   1.906
  115   2H5*    T  11          2H5*        T  11   8.535  15.550   2.170
  116    H4*    T  11           H4*        T  11   7.696  15.488  -0.148
  117    H3*    T  11           H3*        T  11   7.027  17.534   1.870
  118   1H2*    T  11          1H2*        T  11   4.937  18.031   1.219
  119   2H2*    T  11          2H2*        T  11   5.546  18.192  -0.537
  120    H1*    T  11           H1*        T  11   4.636  16.217  -1.052
  121    H3     T  11           H3         T  11   0.350  15.782   0.089
  122   1H5M    T  11          H51         T  11   1.804  15.083   4.627
  123   2H5M    T  11          H52         T  11   1.696  16.860   4.621
  124   3H5M    T  11          H53         T  11   3.288  16.064   4.643
  125    H6     T  11           H6         T  11   4.380  16.221   2.668
  126   1H5*    G  12          1H5*        G  12   6.793  19.035  -2.308
  127   2H5*    G  12          2H5*        G  12   7.907  20.406  -2.481
  128    H4*    G  12           H4*        G  12   5.972  21.067  -3.700
  129    H3*    G  12           H3*        G  12   6.418  22.208  -0.986
  130    H1*    G  12           H1*        G  12   2.871  21.456  -2.623
  131    H8     G  12           H8         G  12   4.452  21.029   0.909
  132    H1     G  12           H1         G  12  -1.529  18.805   0.256
  133   1H2     G  12          1H2         G  12  -2.180  18.969  -1.841
  134   2H2     G  12          2H2         G  12  -1.153  19.626  -3.096
  135    H3T    G  12           H3T        G  12   5.771  23.396  -3.499
  136   1H2*    G  12          1H2*        G  12   4.313  22.760  -0.496
  137   2H2*    G  12          2H2*        G  12   4.013  23.332  -2.244
  138   1H5*    C  13          1H5*        C  13  -9.480  19.585   1.879
  139   2H5*    C  13          2H5*        C  13 -10.823  19.032   0.844
  140    H4*    C  13           H4*        C  13  -9.488  20.180  -0.697
  141    H3*    C  13           H3*        C  13  -9.155  17.307  -0.637
  142    H1*    C  13           H1*        C  13  -6.156  19.920  -1.109
  143   1H4     C  13          2H4         C  13  -1.623  17.870   2.827
  144   2H4     C  13          1H4         C  13  -2.810  17.388   4.020
  145    H5     C  13           H5         C  13  -5.185  17.539   3.653
  146    H6     C  13           H6         C  13  -6.937  18.211   2.076
  147    H5T    C  13           H5T        C  13 -10.265  17.071   1.237
  148   1H2*    C  13          1H2*        C  13  -6.911  17.132  -0.516
  149   2H2*    C  13          2H2*        C  13  -6.853  18.054  -2.135
  150   1H5*    A  14          1H5*        A  14  -8.128  18.596  -5.322
  151   2H5*    A  14          2H5*        A  14  -8.676  17.114  -6.130
  152    H4*    A  14           H4*        A  14  -6.293  17.870  -6.700
  153    H3*    A  14           H3*        A  14  -7.405  15.248  -6.035
  154    H1*    A  14           H1*        A  14  -3.786  16.633  -5.130
  155    H8     A  14           H8         A  14  -6.458  15.739  -2.406
  156   1H6     A  14          2H6         A  14  -1.578  15.049   1.333
  157   2H6     A  14          1H6         A  14  -3.323  15.012   1.220
  158    H2     A  14           H2         A  14  -0.055  16.117  -2.752
  159   1H2*    A  14          1H2*        A  14  -5.796  14.507  -4.641
  160   2H2*    A  14          2H2*        A  14  -4.596  14.743  -6.048
  161   1H5*    A  15          1H5*        A  15  -3.354  15.726  -7.742
  162   2H5*    A  15          2H5*        A  15  -3.332  14.931  -9.329
  163    H4*    A  15           H4*        A  15  -1.112  14.653  -8.533
  164    H3*    A  15           H3*        A  15  -2.933  12.391  -8.608
  165    H1*    A  15           H1*        A  15  -0.149  13.049  -5.824
  166    H8     A  15           H8         A  15  -3.996  12.761  -5.122
  167   1H6     A  15          2H6         A  15  -2.293  12.265   0.804
  168   2H6     A  15          1H6         A  15  -3.642  12.292  -0.310
  169    H2     A  15           H2         A  15   1.414  12.836  -1.661
  170   1H2*    A  15          1H2*        A  15  -2.574  11.515  -6.560
  171   2H2*    A  15          2H2*        A  15  -0.796  11.301  -7.079
  172   1H5*    C  16          1H5*        C  16   1.149  12.157  -7.889
  173   2H5*    C  16          2H5*        C  16   2.151  11.329  -9.099
  174    H4*    C  16           H4*        C  16   3.390  11.024  -7.113
  175    H3*    C  16           H3*        C  16   1.748   8.763  -8.080
  176    H1*    C  16           H1*        C  16   2.719   9.729  -4.350
  177   1H4     C  16          2H4         C  16  -2.523   8.840  -0.906
  178   2H4     C  16          1H4         C  16  -3.533   8.798  -2.334
  179    H5     C  16           H5         C  16  -2.665   9.020  -4.570
  180    H6     C  16           H6         C  16  -0.647   9.354  -5.920
  181   1H2*    C  16          1H2*        C  16   1.153   7.915  -6.083
  182   2H2*    C  16          2H2*        C  16   2.957   7.886  -5.614
  183   1H5*    C  17          1H5*        C  17   5.363   8.558  -5.569
  184   2H5*    C  17          2H5*        C  17   6.584   7.450  -6.227
  185    H4*    C  17           H4*        C  17   6.823   7.444  -3.812
  186    H3*    C  17           H3*        C  17   5.868   5.104  -5.342
  187    H1*    C  17           H1*        C  17   4.770   6.132  -1.637
  188   1H4     C  17          2H4         C  17  -1.480   5.088  -1.783
  189   2H4     C  17          1H4         C  17  -1.488   4.999  -3.531
  190    H5     C  17           H5         C  17   0.489   5.283  -4.877
  191    H6     C  17           H6         C  17   2.906   5.682  -4.839
  192   1H2*    C  17          1H2*        C  17   4.490   4.206  -3.815
  193   2H2*    C  17          2H2*        C  17   5.830   4.380  -2.530
  194   1H5*    A  18          1H5*        A  18   7.993   5.214  -1.531
  195   2H5*    A  18          2H5*        A  18   9.359   4.093  -1.358
  196    H4*    A  18           H4*        A  18   8.236   4.506   0.826
  197    H3*    A  18           H3*        A  18   8.983   2.046  -0.334
  198    H1*    A  18           H1*        A  18   5.503   2.547   1.484
  199    H8     A  18           H8         A  18   5.577   2.125  -2.411
  200   1H6     A  18          2H6         A  18  -0.507   1.152  -1.843
  201   2H6     A  18          1H6         A  18   0.846   1.209  -2.951
  202    H2     A  18           H2         A  18   1.149   1.999   2.242
  203   1H2*    A  18          1H2*        A  18   6.905   1.160  -0.766
  204   2H2*    A  18          2H2*        A  18   6.931   0.833   1.068
  205   1H5*    T  19          1H5*        T  19   7.425   1.602   4.479
  206   2H5*    T  19          2H5*        T  19   8.259   0.105   4.941
  207    H4*    T  19           H4*        T  19   5.786   0.280   5.632
  208    H3*    T  19           H3*        T  19   7.310  -1.908   4.341
  209   1H2*    T  19          1H2*        T  19   5.645  -2.664   3.018
  210   2H2*    T  19          2H2*        T  19   4.627  -2.884   4.564
  211    H1*    T  19           H1*        T  19   3.492  -0.954   4.190
  212    H3     T  19           H3         T  19   1.079  -1.477   0.477
  213   1H5M    T  19          H51         T  19   5.417  -2.413  -1.685
  214   2H5M    T  19          H52         T  19   6.275  -1.026  -0.973
  215   3H5M    T  19          H53         T  19   4.962  -0.755  -2.145
  216    H6     T  19           H6         T  19   5.806  -1.142   1.271
  217   1H5*    G  20          1H5*        G  20   4.433  -2.168   7.266
  218   2H5*    G  20          2H5*        G  20   4.521  -2.963   8.852
  219    H4*    G  20           H4*        G  20   2.204  -3.019   8.265
  220    H3*    G  20           H3*        G  20   3.782  -5.403   8.439
  221    H1*    G  20           H1*        G  20   0.909  -4.757   5.808
  222    H8     G  20           H8         G  20   4.594  -5.218   4.567
  223    H1     G  20           H1         G  20   0.051  -5.359   0.038
  224   1H2     G  20          1H2         G  20  -1.931  -5.011   0.934
  225   2H2     G  20          2H2         G  20  -2.153  -4.740   2.648
  226   1H2*    G  20          1H2*        G  20   3.490  -6.197   6.315
  227   2H2*    G  20          2H2*        G  20   1.761  -6.561   6.906
  228   1H5*    G  21          1H5*        G  21  -0.740  -5.432   8.131
  229   2H5*    G  21          2H5*        G  21  -1.414  -6.373   9.478
  230    H4*    G  21           H4*        G  21  -2.983  -6.519   7.629
  231    H3*    G  21           H3*        G  21  -1.654  -8.755   8.818
  232    H1*    G  21           H1*        G  21  -2.507  -8.378   4.996
  233    H8     G  21           H8         G  21   1.254  -8.556   6.066
  234    H1     G  21           H1         G  21   0.091  -8.987  -0.228
  235   1H2     G  21          1H2         G  21  -2.067  -8.780  -0.622
  236   2H2     G  21          2H2         G  21  -3.237  -8.534   0.656
  237   1H2*    G  21          1H2*        G  21  -0.561  -9.550   6.963
  238   2H2*    G  21          2H2*        G  21  -2.268 -10.108   6.466
  239   1H5*    T  22          1H5*        T  22  -5.961  -9.775   6.205
  240   2H5*    T  22          2H5*        T  22  -6.353 -11.352   6.917
  241    H4*    T  22           H4*        T  22  -6.639 -11.136   4.357
  242    H3*    T  22           H3*        T  22  -5.418 -13.239   6.045
  243   1H2*    T  22          1H2*        T  22  -3.750 -13.808   4.639
  244   2H2*    T  22          2H2*        T  22  -5.051 -14.122   3.342
  245    H1*    T  22           H1*        T  22  -4.642 -12.135   2.336
  246    H3     T  22           H3         T  22  -0.481 -12.239   0.738
  247   1H5M    T  22          H51         T  22  -0.162 -11.633   6.100
  248   2H5M    T  22          H52         T  22   1.245 -11.366   5.043
  249   3H5M    T  22          H53         T  22   0.766 -13.022   5.488
  250    H6     T  22           H6         T  22  -2.258 -12.063   5.201
  251   1H5*    T  23          1H5*        T  23  -7.634 -14.065   1.873
  252   2H5*    T  23          2H5*        T  23  -8.534 -15.568   2.161
  253    H4*    T  23           H4*        T  23  -7.696 -15.482  -0.170
  254    H3*    T  23           H3*        T  23  -7.029 -17.525   1.858
  255   1H2*    T  23          1H2*        T  23  -4.940 -18.024   1.201
  256   2H2*    T  23          2H2*        T  23  -5.550 -18.179  -0.554
  257    H1*    T  23           H1*        T  23  -4.638 -16.206  -1.065
  258    H3     T  23           H3         T  23  -0.353 -15.787   0.085
  259   1H5M    T  23          H51         T  23  -1.829 -15.052   4.616
  260   2H5M    T  23          H52         T  23  -1.701 -16.827   4.619
  261   3H5M    T  23          H53         T  23  -3.303 -16.049   4.634
  262    H6     T  23           H6         T  23  -4.392 -16.198   2.656
  263   1H5*    G  24          1H5*        G  24  -6.806 -19.032  -2.346
  264   2H5*    G  24          2H5*        G  24  -7.916 -20.410  -2.491
  265    H4*    G  24           H4*        G  24  -5.992 -21.070  -3.732
  266    H3*    G  24           H3*        G  24  -6.399 -22.196  -1.004
  267    H1*    G  24           H1*        G  24  -2.865 -21.421  -2.658
  268    H8     G  24           H8         G  24  -4.508 -20.949   0.845
  269    H1     G  24           H1         G  24   1.515 -18.812   0.279
  270   1H2     G  24          1H2         G  24   2.204 -19.019  -1.802
  271   2H2     G  24          2H2         G  24   1.194 -19.682  -3.068
  272    H3T    G  24           H3T        G  24  -5.783 -23.399  -3.516
  273   1H2*    G  24          1H2*        G  24  -4.285 -22.754  -0.546
  274   2H2*    G  24          2H2*        G  24  -4.003 -23.306  -2.303
  Start of MODEL   20
    1   1H5*    C   1          1H5*        C   1   9.332 -19.613   1.679
    2   2H5*    C   1          2H5*        C   1  10.727 -18.968   0.773
    3    H4*    C   1           H4*        C   1   9.457 -19.949  -0.935
    4    H3*    C   1           H3*        C   1   9.166 -17.090  -0.619
    5    H1*    C   1           H1*        C   1   6.153 -19.585  -1.489
    6   1H4     C   1          2H4         C   1   1.451 -17.872   2.414
    7   2H4     C   1          1H4         C   1   2.582 -17.524   3.702
    8    H5     C   1           H5         C   1   4.971 -17.687   3.443
    9    H6     C   1           H6         C   1   6.793 -18.225   1.894
   10    H5T    C   1           H5T        C   1  10.180 -17.099   1.485
   11   1H2*    C   1          1H2*        C   1   6.924 -16.887  -0.572
   12   2H2*    C   1          2H2*        C   1   6.925 -17.633  -2.279
   13   1H5*    A   2          1H5*        A   2   8.436 -17.917  -5.472
   14   2H5*    A   2          2H5*        A   2   8.984 -16.352  -6.104
   15    H4*    A   2           H4*        A   2   6.634 -17.128  -6.839
   16    H3*    A   2           H3*        A   2   7.699 -14.545  -5.992
   17    H1*    A   2           H1*        A   2   4.055 -15.986  -5.312
   18    H8     A   2           H8         A   2   6.581 -15.299  -2.394
   19   1H6     A   2          2H6         A   2   1.510 -14.858   1.122
   20   2H6     A   2          1H6         A   2   3.260 -14.825   1.106
   21    H2     A   2           H2         A   2   0.206 -15.631  -3.102
   22   1H2*    A   2          1H2*        A   2   6.063 -13.922  -4.570
   23   2H2*    A   2          2H2*        A   2   4.905 -14.023  -6.028
   24   1H5*    A   3          1H5*        A   3   3.670 -14.988  -7.838
   25   2H5*    A   3          2H5*        A   3   3.708 -14.104  -9.378
   26    H4*    A   3           H4*        A   3   1.449 -13.900  -8.681
   27    H3*    A   3           H3*        A   3   3.226 -11.618  -8.541
   28    H1*    A   3           H1*        A   3   0.360 -12.459  -5.895
   29    H8     A   3           H8         A   3   4.181 -12.241  -5.045
   30   1H6     A   3          2H6         A   3   2.274 -12.125   0.839
   31   2H6     A   3          1H6         A   3   3.657 -12.047  -0.228
   32    H2     A   3           H2         A   3  -1.348 -12.493  -1.785
   33   1H2*    A   3          1H2*        A   3   2.810 -10.891  -6.444
   34   2H2*    A   3          2H2*        A   3   1.050 -10.632  -7.005
   35   1H5*    C   4          1H5*        C   4  -0.842 -11.499  -7.857
   36   2H5*    C   4          2H5*        C   4  -1.837 -10.673  -9.073
   37    H4*    C   4           H4*        C   4  -3.168 -10.466  -7.145
   38    H3*    C   4           H3*        C   4  -1.543  -8.130  -7.923
   39    H1*    C   4           H1*        C   4  -2.602  -9.288  -4.271
   40   1H4     C   4          2H4         C   4   2.562  -8.572  -0.668
   41   2H4     C   4          1H4         C   4   3.593  -8.397  -2.070
   42    H5     C   4           H5         C   4   2.771  -8.469  -4.333
   43    H6     C   4           H6         C   4   0.786  -8.749  -5.742
   44   1H2*    C   4          1H2*        C   4  -1.005  -7.386  -5.869
   45   2H2*    C   4          2H2*        C   4  -2.822  -7.392  -5.450
   46   1H5*    C   5          1H5*        C   5  -5.257  -8.130  -5.520
   47   2H5*    C   5          2H5*        C   5  -6.465  -6.987  -6.131
   48    H4*    C   5           H4*        C   5  -6.762  -7.164  -3.722
   49    H3*    C   5           H3*        C   5  -5.879  -4.704  -5.078
   50    H1*    C   5           H1*        C   5  -4.757  -5.918  -1.434
   51   1H4     C   5          2H4         C   5   1.492  -4.862  -1.456
   52   2H4     C   5          1H4         C   5   1.503  -4.587  -3.183
   53    H5     C   5           H5         C   5  -0.468  -4.745  -4.560
   54    H6     C   5           H6         C   5  -2.882  -5.167  -4.573
   55   1H2*    C   5          1H2*        C   5  -4.476  -3.893  -3.524
   56   2H2*    C   5          2H2*        C   5  -5.812  -4.127  -2.245
   57   1H5*    A   6          1H5*        A   6  -8.072  -5.039  -1.192
   58   2H5*    A   6          2H5*        A   6  -9.397  -3.871  -1.017
   59    H4*    A   6           H4*        A   6  -8.283  -4.397   1.171
   60    H3*    A   6           H3*        A   6  -9.082  -1.922   0.119
   61    H1*    A   6           H1*        A   6  -5.599  -2.384   1.892
   62    H8     A   6           H8         A   6  -5.588  -1.909  -1.996
   63   1H6     A   6          2H6         A   6   0.490  -0.994  -1.292
   64   2H6     A   6          1H6         A   6  -0.841  -1.020  -2.426
   65    H2     A   6           H2         A   6  -1.250  -1.908   2.742
   66   1H2*    A   6          1H2*        A   6  -6.993  -1.063  -0.415
   67   2H2*    A   6          2H2*        A   6  -7.011  -0.659   1.404
   68   1H5*    T   7          1H5*        T   7  -7.472  -1.464   4.979
   69   2H5*    T   7          2H5*        T   7  -8.278   0.064   5.388
   70    H4*    T   7           H4*        T   7  -5.795  -0.152   6.073
   71    H3*    T   7           H3*        T   7  -7.322   2.034   4.806
   72   1H2*    T   7          1H2*        T   7  -5.708   2.704   3.370
   73   2H2*    T   7          2H2*        T   7  -4.659   3.033   4.875
   74    H1*    T   7           H1*        T   7  -3.519   1.072   4.618
   75    H3     T   7           H3         T   7  -1.032   1.449   0.941
   76   1H5M    T   7          H51         T   7  -6.218   1.140  -0.588
   77   2H5M    T   7          H52         T   7  -4.900   0.780  -1.729
   78   3H5M    T   7          H53         T   7  -5.291   2.469  -1.322
   79    H6     T   7           H6         T   7  -5.780   1.251   1.657
   80   1H5*    G   8          1H5*        G   8  -4.419   2.337   7.724
   81   2H5*    G   8          2H5*        G   8  -4.445   3.172   9.291
   82    H4*    G   8           H4*        G   8  -2.160   3.247   8.600
   83    H3*    G   8           H3*        G   8  -3.762   5.615   8.775
   84    H1*    G   8           H1*        G   8  -0.948   4.934   6.122
   85    H8     G   8           H8         G   8  -4.611   5.381   4.824
   86    H1     G   8           H1         G   8  -0.035   5.200   0.332
   87   1H2     G   8          1H2         G   8   1.930   4.844   1.258
   88   2H2     G   8          2H2         G   8   2.135   4.648   2.985
   89   1H2*    G   8          1H2*        G   8  -3.597   6.290   6.585
   90   2H2*    G   8          2H2*        G   8  -1.878   6.782   7.110
   91   1H5*    G   9          1H5*        G   9   0.824   5.650   8.507
   92   2H5*    G   9          2H5*        G   9   1.473   6.717   9.768
   93    H4*    G   9           H4*        G   9   3.047   6.675   7.899
   94    H3*    G   9           H3*        G   9   1.819   8.997   8.988
   95    H1*    G   9           H1*        G   9   2.542   8.449   5.171
   96    H8     G   9           H8         G   9  -1.203   8.640   6.291
   97    H1     G   9           H1         G   9  -0.147   8.750  -0.035
   98   1H2     G   9          1H2         G   9   2.005   8.539  -0.454
   99   2H2     G   9          2H2         G   9   3.198   8.369   0.814
  100   1H2*    G   9          1H2*        G   9   0.605   9.650   7.137
  101   2H2*    G   9          2H2*        G   9   2.274  10.247   6.565
  102   1H5*    T  10          1H5*        T  10   6.076   9.825   6.167
  103   2H5*    T  10          2H5*        T  10   6.467  11.451   6.760
  104    H4*    T  10           H4*        T  10   6.698  11.029   4.208
  105    H3*    T  10           H3*        T  10   5.625  13.275   5.784
  106   1H2*    T  10          1H2*        T  10   3.845  13.739   4.472
  107   2H2*    T  10          2H2*        T  10   5.065  14.024   3.091
  108    H1*    T  10           H1*        T  10   4.658  11.976   2.193
  109    H3     T  10           H3         T  10   0.469  11.952   0.672
  110   1H5M    T  10          H51         T  10   0.234  11.809   6.065
  111   2H5M    T  10          H52         T  10  -1.204  11.524   5.054
  112   3H5M    T  10          H53         T  10  -0.651  13.187   5.371
  113    H6     T  10           H6         T  10   2.328  12.158   5.099
  114   1H5*    T  11          1H5*        T  11   7.582  13.711   1.488
  115   2H5*    T  11          2H5*        T  11   8.599  15.162   1.588
  116    H4*    T  11           H4*        T  11   7.660  14.966  -0.678
  117    H3*    T  11           H3*        T  11   7.126  17.179   1.202
  118   1H2*    T  11          1H2*        T  11   5.029  17.691   0.585
  119   2H2*    T  11          2H2*        T  11   5.578  17.697  -1.197
  120    H1*    T  11           H1*        T  11   4.596  15.717  -1.527
  121    H3     T  11           H3         T  11   0.342  15.507  -0.219
  122   1H5M    T  11          H51         T  11   1.910  15.126   4.312
  123   2H5M    T  11          H52         T  11   1.893  16.900   4.169
  124   3H5M    T  11          H53         T  11   3.443  16.025   4.205
  125    H6     T  11           H6         T  11   4.469  16.017   2.188
  126   1H5*    G  12          1H5*        G  12   6.840  18.251  -3.064
  127   2H5*    G  12          2H5*        G  12   7.943  19.588  -3.450
  128    H4*    G  12           H4*        G  12   5.952  20.060  -4.684
  129    H3*    G  12           H3*        G  12   6.560  21.598  -2.219
  130    H1*    G  12           H1*        G  12   2.926  20.666  -3.553
  131    H8     G  12           H8         G  12   4.607  20.630  -0.037
  132    H1     G  12           H1         G  12  -1.470  18.584  -0.240
  133   1H2     G  12          1H2         G  12  -2.184  18.520  -2.323
  134   2H2     G  12          2H2         G  12  -1.177  18.979  -3.678
  135    H3T    G  12           H3T        G  12   5.760  22.333  -4.859
  136   1H2*    G  12          1H2*        G  12   4.490  22.180  -1.640
  137   2H2*    G  12          2H2*        G  12   4.075  22.571  -3.413
  138   1H5*    C  13          1H5*        C  13  -9.322  19.594   1.614
  139   2H5*    C  13          2H5*        C  13 -10.719  18.954   0.710
  140    H4*    C  13           H4*        C  13  -9.460  19.927  -1.006
  141    H3*    C  13           H3*        C  13  -9.141  17.071  -0.673
  142    H1*    C  13           H1*        C  13  -6.140  19.583  -1.543
  143   1H4     C  13          2H4         C  13  -1.476  17.874   2.403
  144   2H4     C  13          1H4         C  13  -2.620  17.513   3.677
  145    H5     C  13           H5         C  13  -5.006  17.672   3.393
  146    H6     C  13           H6         C  13  -6.813  18.211   1.827
  147    H5T    C  13           H5T        C  13 -10.178  17.090   1.437
  148   1H2*    C  13          1H2*        C  13  -6.897  16.881  -0.645
  149   2H2*    C  13          2H2*        C  13  -6.910  17.640  -2.348
  150   1H5*    A  14          1H5*        A  14  -8.395  17.918  -5.481
  151   2H5*    A  14          2H5*        A  14  -8.939  16.370  -6.160
  152    H4*    A  14           H4*        A  14  -6.591  17.130  -6.864
  153    H3*    A  14           H3*        A  14  -7.626  14.541  -5.979
  154    H1*    A  14           H1*        A  14  -4.008  16.053  -5.303
  155    H8     A  14           H8         A  14  -6.570  15.313  -2.432
  156   1H6     A  14          2H6         A  14  -1.554  14.934   1.168
  157   2H6     A  14          1H6         A  14  -3.299  14.839   1.114
  158    H2     A  14           H2         A  14  -0.187  15.715  -3.036
  159   1H2*    A  14          1H2*        A  14  -5.949  13.921  -4.609
  160   2H2*    A  14          2H2*        A  14  -4.807  14.094  -6.072
  161   1H5*    A  15          1H5*        A  15  -3.653  14.975  -7.888
  162   2H5*    A  15          2H5*        A  15  -3.673  14.059  -9.408
  163    H4*    A  15           H4*        A  15  -1.418  13.898  -8.665
  164    H3*    A  15           H3*        A  15  -3.182  11.596  -8.554
  165    H1*    A  15           H1*        A  15  -0.343  12.477  -5.893
  166    H8     A  15           H8         A  15  -4.162  12.171  -5.061
  167   1H6     A  15          2H6         A  15  -2.280  12.049   0.830
  168   2H6     A  15          1H6         A  15  -3.660  11.994  -0.243
  169    H2     A  15           H2         A  15   1.345  12.530  -1.773
  170   1H2*    A  15          1H2*        A  15  -2.757  10.859  -6.465
  171   2H2*    A  15          2H2*        A  15  -0.989  10.643  -7.018
  172   1H5*    C  16          1H5*        C  16   0.920  11.490  -7.917
  173   2H5*    C  16          2H5*        C  16   1.911  10.607  -9.096
  174    H4*    C  16           H4*        C  16   3.198  10.444  -7.125
  175    H3*    C  16           H3*        C  16   1.570   8.100  -7.907
  176    H1*    C  16           H1*        C  16   2.610   9.316  -4.269
  177   1H4     C  16          2H4         C  16  -2.546   8.545  -0.671
  178   2H4     C  16          1H4         C  16  -3.582   8.389  -2.073
  179    H5     C  16           H5         C  16  -2.761   8.493  -4.336
  180    H6     C  16           H6         C  16  -0.776   8.780  -5.744
  181   1H2*    C  16          1H2*        C  16   1.053   7.362  -5.847
  182   2H2*    C  16          2H2*        C  16   2.868   7.408  -5.425
  183   1H5*    C  17          1H5*        C  17   5.300   8.113  -5.529
  184   2H5*    C  17          2H5*        C  17   6.499   6.940  -6.113
  185    H4*    C  17           H4*        C  17   6.765   7.171  -3.698
  186    H3*    C  17           H3*        C  17   5.886   4.696  -5.036
  187    H1*    C  17           H1*        C  17   4.751   5.965  -1.416
  188   1H4     C  17          2H4         C  17  -1.474   4.772  -1.452
  189   2H4     C  17          1H4         C  17  -1.498   4.616  -3.195
  190    H5     C  17           H5         C  17   0.469   4.826  -4.566
  191    H6     C  17           H6         C  17   2.880   5.271  -4.569
  192   1H2*    C  17          1H2*        C  17   4.498   3.893  -3.465
  193   2H2*    C  17          2H2*        C  17   5.828   4.165  -2.189
  194   1H5*    A  18          1H5*        A  18   8.091   5.037  -1.133
  195   2H5*    A  18          2H5*        A  18   9.400   3.850  -0.967
  196    H4*    A  18           H4*        A  18   8.293   4.367   1.223
  197    H3*    A  18           H3*        A  18   9.021   1.877   0.119
  198    H1*    A  18           H1*        A  18   5.544   2.438   1.924
  199    H8     A  18           H8         A  18   5.615   1.916  -1.959
  200   1H6     A  18          2H6         A  18  -0.480   1.030  -1.374
  201   2H6     A  18          1H6         A  18   0.868   1.082  -2.487
  202    H2     A  18           H2         A  18   1.178   1.993   2.685
  203   1H2*    A  18          1H2*        A  18   6.936   1.003  -0.303
  204   2H2*    A  18          2H2*        A  18   6.957   0.704   1.537
  205   1H5*    T  19          1H5*        T  19   7.434   1.490   4.963
  206   2H5*    T  19          2H5*        T  19   8.256  -0.019   5.406
  207    H4*    T  19           H4*        T  19   5.785   0.167   6.098
  208    H3*    T  19           H3*        T  19   7.291  -2.018   4.779
  209   1H2*    T  19          1H2*        T  19   5.615  -2.752   3.460
  210   2H2*    T  19          2H2*        T  19   4.599  -2.973   5.008
  211    H1*    T  19           H1*        T  19   3.482  -1.030   4.652
  212    H3     T  19           H3         T  19   1.050  -1.482   0.942
  213   1H5M    T  19          H51         T  19   6.261  -1.168  -0.509
  214   2H5M    T  19          H52         T  19   4.965  -0.784  -1.666
  215   3H5M    T  19          H53         T  19   5.329  -2.480  -1.269
  216    H6     T  19           H6         T  19   5.785  -1.238   1.725
  217   1H5*    G  20          1H5*        G  20   4.381  -2.345   7.733
  218   2H5*    G  20          2H5*        G  20   4.486  -3.263   9.250
  219    H4*    G  20           H4*        G  20   2.156  -3.244   8.660
  220    H3*    G  20           H3*        G  20   3.718  -5.639   8.746
  221    H1*    G  20           H1*        G  20   0.869  -4.885   6.124
  222    H8     G  20           H8         G  20   4.557  -5.294   4.877
  223    H1     G  20           H1         G  20   0.036  -5.204   0.327
  224   1H2     G  20          1H2         G  20  -1.949  -4.889   1.228
  225   2H2     G  20          2H2         G  20  -2.180  -4.698   2.953
  226   1H2*    G  20          1H2*        G  20   3.457  -6.330   6.579
  227   2H2*    G  20          2H2*        G  20   1.727  -6.736   7.138
  228   1H5*    G  21          1H5*        G  21  -0.930  -5.680   8.581
  229   2H5*    G  21          2H5*        G  21  -1.524  -6.848   9.779
  230    H4*    G  21           H4*        G  21  -3.077  -6.735   7.863
  231    H3*    G  21           H3*        G  21  -1.814  -9.066   8.938
  232    H1*    G  21           H1*        G  21  -2.552  -8.417   5.134
  233    H8     G  21           H8         G  21   1.182  -8.710   6.272
  234    H1     G  21           H1         G  21   0.153  -8.742  -0.060
  235   1H2     G  21          1H2         G  21  -1.994  -8.487  -0.486
  236   2H2     G  21          2H2         G  21  -3.188  -8.307   0.778
  237   1H2*    G  21          1H2*        G  21  -0.670  -9.744   7.066
  238   2H2*    G  21          2H2*        G  21  -2.365 -10.251   6.485
  239   1H5*    T  22          1H5*        T  22  -6.042  -9.819   6.140
  240   2H5*    T  22          2H5*        T  22  -6.495 -11.433   6.722
  241    H4*    T  22           H4*        T  22  -6.695 -11.024   4.178
  242    H3*    T  22           H3*        T  22  -5.586 -13.275   5.743
  243   1H2*    T  22          1H2*        T  22  -3.875 -13.778   4.361
  244   2H2*    T  22          2H2*        T  22  -5.135 -13.974   3.001
  245    H1*    T  22           H1*        T  22  -4.654 -11.929   2.152
  246    H3     T  22           H3         T  22  -0.446 -12.030   0.682
  247   1H5M    T  22          H51         T  22  -0.288 -11.773   6.076
  248   2H5M    T  22          H52         T  22   1.161 -11.488   5.082
  249   3H5M    T  22          H53         T  22   0.620 -13.152   5.411
  250    H6     T  22           H6         T  22  -2.365 -12.105   5.088
  251   1H5*    T  23          1H5*        T  23  -7.617 -13.710   1.454
  252   2H5*    T  23          2H5*        T  23  -8.594 -15.187   1.575
  253    H4*    T  23           H4*        T  23  -7.655 -14.967  -0.700
  254    H3*    T  23           H3*        T  23  -7.121 -17.175   1.188
  255   1H2*    T  23          1H2*        T  23  -5.026 -17.688   0.567
  256   2H2*    T  23          2H2*        T  23  -5.575 -17.690  -1.214
  257    H1*    T  23           H1*        T  23  -4.593 -15.711  -1.541
  258    H3     T  23           H3         T  23  -0.339 -15.516  -0.225
  259   1H5M    T  23          H51         T  23  -1.934 -15.093   4.300
  260   2H5M    T  23          H52         T  23  -1.887 -16.867   4.168
  261   3H5M    T  23          H53         T  23  -3.451 -16.017   4.194
  262    H6     T  23           H6         T  23  -4.475 -15.998   2.176
  263   1H5*    G  24          1H5*        G  24  -6.842 -18.253  -3.107
  264   2H5*    G  24          2H5*        G  24  -7.939 -19.603  -3.462
  265    H4*    G  24           H4*        G  24  -5.958 -20.068  -4.720
  266    H3*    G  24           H3*        G  24  -6.523 -21.591  -2.232
  267    H1*    G  24           H1*        G  24  -2.904 -20.631  -3.588
  268    H8     G  24           H8         G  24  -4.645 -20.549  -0.097
  269    H1     G  24           H1         G  24   1.464 -18.596  -0.219
  270   1H2     G  24          1H2         G  24   2.216 -18.575  -2.289
  271   2H2     G  24          2H2         G  24   1.228 -19.039  -3.655
  272    H3T    G  24           H3T        G  24  -5.760 -22.347  -4.877
  273   1H2*    G  24          1H2*        G  24  -4.440 -22.180  -1.694
  274   2H2*    G  24          2H2*        G  24  -4.047 -22.542  -3.479
  Start of MODEL   21
    1   1H5*    C   1          1H5*        C   1   9.715 -19.643   0.993
    2   2H5*    C   1          2H5*        C   1  10.990 -19.026  -0.093
    3    H4*    C   1           H4*        C   1   9.578 -20.131  -1.600
    4    H3*    C   1           H3*        C   1   9.225 -17.264  -1.408
    5    H1*    C   1           H1*        C   1   6.246 -19.905  -1.832
    6   1H4     C   1          2H4         C   1   1.852 -18.137   2.391
    7   2H4     C   1          1H4         C   1   3.079 -17.661   3.543
    8    H5     C   1           H5         C   1   5.440 -17.763   3.075
    9    H6     C   1           H6         C   1   7.133 -18.326   1.395
   10    H5T    C   1           H5T        C   1  10.253 -17.040   0.134
   11   1H2*    C   1          1H2*        C   1   6.994 -17.130  -1.141
   12   2H2*    C   1          2H2*        C   1   6.850 -17.971  -2.797
   13   1H5*    A   2          1H5*        A   2   7.967 -18.349  -6.128
   14   2H5*    A   2          2H5*        A   2   8.450 -16.801  -6.852
   15    H4*    A   2           H4*        A   2   6.047 -17.594  -7.349
   16    H3*    A   2           H3*        A   2   7.173 -14.991  -6.664
   17    H1*    A   2           H1*        A   2   3.615 -16.424  -5.620
   18    H8     A   2           H8         A   2   6.387 -15.656  -2.959
   19   1H6     A   2          2H6         A   2   1.653 -15.186   0.994
   20   2H6     A   2          1H6         A   2   3.391 -15.128   0.816
   21    H2     A   2           H2         A   2  -0.022 -16.059  -3.078
   22   1H2*    A   2          1H2*        A   2   5.676 -14.343  -5.105
   23   2H2*    A   2          2H2*        A   2   4.389 -14.471  -6.447
   24   1H5*    A   3          1H5*        A   3   2.994 -15.475  -8.081
   25   2H5*    A   3          2H5*        A   3   2.883 -14.651  -9.650
   26    H4*    A   3           H4*        A   3   0.704 -14.399  -8.772
   27    H3*    A   3           H3*        A   3   2.499 -12.126  -8.806
   28    H1*    A   3           H1*        A   3  -0.150 -12.917  -5.929
   29    H8     A   3           H8         A   3   3.727 -12.686  -5.395
   30   1H6     A   3          2H6         A   3   2.303 -12.475   0.621
   31   2H6     A   3          1H6         A   3   3.596 -12.432  -0.555
   32    H2     A   3           H2         A   3  -1.519 -12.894  -1.693
   33   1H2*    A   3          1H2*        A   3   2.245 -11.358  -6.698
   34   2H2*    A   3          2H2*        A   3   0.446 -11.111  -7.122
   35   1H5*    C   4          1H5*        C   4  -1.500 -11.978  -7.823
   36   2H5*    C   4          2H5*        C   4  -2.586 -11.181  -8.979
   37    H4*    C   4           H4*        C   4  -3.773 -10.937  -6.965
   38    H3*    C   4           H3*        C   4  -2.227  -8.615  -7.913
   39    H1*    C   4           H1*        C   4  -3.009  -9.694  -4.170
   40   1H4     C   4          2H4         C   4   2.382  -8.936  -0.926
   41   2H4     C   4          1H4         C   4   3.321  -8.793  -2.396
   42    H5     C   4           H5         C   4   2.353  -8.910  -4.599
   43    H6     C   4           H6         C   4   0.279  -9.207  -5.869
   44   1H2*    C   4          1H2*        C   4  -1.507  -7.844  -5.923
   45   2H2*    C   4          2H2*        C   4  -3.284  -7.811  -5.362
   46   1H5*    C   5          1H5*        C   5  -5.664  -8.526  -5.132
   47   2H5*    C   5          2H5*        C   5  -6.939  -7.447  -5.729
   48    H4*    C   5           H4*        C   5  -7.091  -7.416  -3.320
   49    H3*    C   5           H3*        C   5  -6.177  -5.072  -4.859
   50    H1*    C   5           H1*        C   5  -4.952  -6.138  -1.206
   51   1H4     C   5          2H4         C   5   1.316  -5.260  -1.524
   52   2H4     C   5          1H4         C   5   1.270  -5.098  -3.265
   53    H5     C   5           H5         C   5  -0.762  -5.240  -4.551
   54    H6     C   5           H6         C   5  -3.185  -5.589  -4.448
   55   1H2*    C   5          1H2*        C   5  -4.699  -4.220  -3.398
   56   2H2*    C   5          2H2*        C   5  -5.989  -4.357  -2.059
   57   1H5*    A   6          1H5*        A   6  -8.031  -5.196  -0.929
   58   2H5*    A   6          2H5*        A   6  -9.440  -4.135  -0.733
   59    H4*    A   6           H4*        A   6  -8.282  -4.464   1.435
   60    H3*    A   6           H3*        A   6  -9.102  -2.046   0.270
   61    H1*    A   6           H1*        A   6  -5.593  -2.415   2.014
   62    H8     A   6           H8         A   6  -5.642  -2.139  -1.893
   63   1H6     A   6          2H6         A   6   0.440  -1.157  -1.328
   64   2H6     A   6          1H6         A   6  -0.906  -1.258  -2.441
   65    H2     A   6           H2         A   6  -1.235  -1.872   2.774
   66   1H2*    A   6          1H2*        A   6  -7.025  -1.207  -0.332
   67   2H2*    A   6          2H2*        A   6  -7.016  -0.719   1.467
   68   1H5*    T   7          1H5*        T   7  -7.436  -1.381   5.069
   69   2H5*    T   7          2H5*        T   7  -8.251   0.152   5.445
   70    H4*    T   7           H4*        T   7  -5.762  -0.019   6.111
   71    H3*    T   7           H3*        T   7  -7.313   2.112   4.780
   72   1H2*    T   7          1H2*        T   7  -5.714   2.746   3.313
   73   2H2*    T   7          2H2*        T   7  -4.653   3.129   4.799
   74    H1*    T   7           H1*        T   7  -3.505   1.167   4.592
   75    H3     T   7           H3         T   7  -1.062   1.447   0.876
   76   1H5M    T   7          H51         T   7  -5.375   2.334  -1.361
   77   2H5M    T   7          H52         T   7  -6.254   0.994  -0.586
   78   3H5M    T   7          H53         T   7  -4.939   0.650  -1.736
   79    H6     T   7           H6         T   7  -5.799   1.216   1.652
   80   1H5*    G   8          1H5*        G   8  -4.445   2.493   7.689
   81   2H5*    G   8          2H5*        G   8  -4.461   3.307   9.266
   82    H4*    G   8           H4*        G   8  -2.189   3.432   8.573
   83    H3*    G   8           H3*        G   8  -3.834   5.785   8.689
   84    H1*    G   8           H1*        G   8  -0.973   5.069   6.091
   85    H8     G   8           H8         G   8  -4.629   5.470   4.751
   86    H1     G   8           H1         G   8   0.002   5.360   0.314
   87   1H2     G   8          1H2         G   8   1.963   5.043   1.266
   88   2H2     G   8          2H2         G   8   2.151   4.857   2.995
   89   1H2*    G   8          1H2*        G   8  -3.611   6.456   6.509
   90   2H2*    G   8          2H2*        G   8  -1.894   6.928   7.059
   91   1H5*    G   9          1H5*        G   9   0.602   5.874   8.223
   92   2H5*    G   9          2H5*        G   9   1.302   6.707   9.625
   93    H4*    G   9           H4*        G   9   2.931   6.958   7.898
   94    H3*    G   9           H3*        G   9   1.519   9.184   8.960
   95    H1*    G   9           H1*        G   9   2.484   8.782   5.171
   96    H8     G   9           H8         G   9  -1.314   8.767   6.112
   97    H1     G   9           H1         G   9   0.030   9.031  -0.156
   98   1H2     G   9          1H2         G   9   2.207   8.927  -0.474
   99   2H2     G   9          2H2         G   9   3.347   8.791   0.847
  100   1H2*    G   9          1H2*        G   9   0.392   9.835   7.057
  101   2H2*    G   9          2H2*        G   9   2.064  10.518   6.599
  102   1H5*    T  10          1H5*        T  10   5.895  10.320   6.429
  103   2H5*    T  10          2H5*        T  10   6.151  11.948   7.088
  104    H4*    T  10           H4*        T  10   6.562  11.617   4.546
  105    H3*    T  10           H3*        T  10   5.250  13.746   6.108
  106   1H2*    T  10          1H2*        T  10   3.544  14.151   4.685
  107   2H2*    T  10          2H2*        T  10   4.838  14.540   3.401
  108    H1*    T  10           H1*        T  10   4.609  12.499   2.428
  109    H3     T  10           H3         T  10   0.539  12.278   0.625
  110   1H5M    T  10          H51         T  10  -0.956  13.329   5.268
  111   2H5M    T  10          H52         T  10  -0.048  11.974   5.983
  112   3H5M    T  10          H53         T  10  -1.399  11.652   4.870
  113    H6     T  10           H6         T  10   2.083  12.473   5.171
  114   1H5*    T  11          1H5*        T  11   7.535  14.454   1.980
  115   2H5*    T  11          2H5*        T  11   8.421  15.973   2.216
  116    H4*    T  11           H4*        T  11   7.687  15.775  -0.133
  117    H3*    T  11           H3*        T  11   6.886  17.896   1.753
  118   1H2*    T  11          1H2*        T  11   4.808  18.300   1.004
  119   2H2*    T  11          2H2*        T  11   5.479  18.399  -0.732
  120    H1*    T  11           H1*        T  11   4.644  16.379  -1.192
  121    H3     T  11           H3         T  11   0.330  15.873  -0.196
  122   1H5M    T  11          H51         T  11   1.484  17.201   4.332
  123   2H5M    T  11          H52         T  11   3.081  16.423   4.449
  124   3H5M    T  11          H53         T  11   1.606  15.428   4.422
  125    H6     T  11           H6         T  11   4.243  16.542   2.512
  126   1H5*    G  12          1H5*        G  12   6.792  19.210  -2.496
  127   2H5*    G  12          2H5*        G  12   7.881  20.600  -2.682
  128    H4*    G  12           H4*        G  12   5.982  21.163  -4.003
  129    H3*    G  12           H3*        G  12   6.288  22.422  -1.322
  130    H1*    G  12           H1*        G  12   2.829  21.514  -3.067
  131    H8     G  12           H8         G  12   4.277  21.275   0.539
  132    H1     G  12           H1         G  12  -1.616  18.866  -0.255
  133   1H2     G  12          1H2         G  12  -2.184  18.926  -2.381
  134   2H2     G  12          2H2         G  12  -1.124  19.558  -3.621
  135    H3T    G  12           H3T        G  12   5.543  23.849  -3.594
  136   1H2*    G  12          1H2*        G  12   4.150  22.942  -0.942
  137   2H2*    G  12          2H2*        G  12   3.911  23.433  -2.723
  138   1H5*    C  13          1H5*        C  13  -9.708  19.626   0.914
  139   2H5*    C  13          2H5*        C  13 -10.985  19.007  -0.166
  140    H4*    C  13           H4*        C  13  -9.586  20.105  -1.685
  141    H3*    C  13           H3*        C  13  -9.204  17.243  -1.471
  142    H1*    C  13           H1*        C  13  -6.240  19.900  -1.902
  143   1H4     C  13          2H4         C  13  -1.886  18.130   2.360
  144   2H4     C  13          1H4         C  13  -3.125  17.664   3.505
  145    H5     C  13           H5         C  13  -5.480  17.745   3.005
  146    H6     C  13           H6         C  13  -7.158  18.308   1.309
  147    H5T    C  13           H5T        C  13 -10.263  17.024   0.078
  148   1H2*    C  13          1H2*        C  13  -6.968  17.123  -1.227
  149   2H2*    C  13          2H2*        C  13  -6.842  17.976  -2.879
  150   1H5*    A  14          1H5*        A  14  -7.940  18.340  -6.142
  151   2H5*    A  14          2H5*        A  14  -8.413  16.812  -6.913
  152    H4*    A  14           H4*        A  14  -6.016  17.591  -7.381
  153    H3*    A  14           H3*        A  14  -7.116  14.979  -6.661
  154    H1*    A  14           H1*        A  14  -3.583  16.479  -5.618
  155    H8     A  14           H8         A  14  -6.384  15.657  -3.004
  156   1H6     A  14          2H6         A  14  -1.707  15.261   1.027
  157   2H6     A  14          1H6         A  14  -3.441  15.159   0.816
  158    H2     A  14           H2         A  14   0.020  16.159  -3.018
  159   1H2*    A  14          1H2*        A  14  -5.581  14.339  -5.139
  160   2H2*    A  14          2H2*        A  14  -4.303  14.530  -6.483
  161   1H5*    A  15          1H5*        A  15  -2.980  15.460  -8.135
  162   2H5*    A  15          2H5*        A  15  -2.851  14.605  -9.685
  163    H4*    A  15           H4*        A  15  -0.678  14.395  -8.758
  164    H3*    A  15           H3*        A  15  -2.457  12.099  -8.820
  165    H1*    A  15           H1*        A  15   0.162  12.938  -5.929
  166    H8     A  15           H8         A  15  -3.712  12.611  -5.417
  167   1H6     A  15          2H6         A  15  -2.320  12.425   0.607
  168   2H6     A  15          1H6         A  15  -3.607  12.368  -0.578
  169    H2     A  15           H2         A  15   1.504  12.947  -1.685
  170   1H2*    A  15          1H2*        A  15  -2.194  11.326  -6.719
  171   2H2*    A  15          2H2*        A  15  -0.389  11.122  -7.131
  172   1H5*    C  16          1H5*        C  16   1.581  11.973  -7.880
  173   2H5*    C  16          2H5*        C  16   2.660  11.114  -8.999
  174    H4*    C  16           H4*        C  16   3.800  10.920  -6.942
  175    H3*    C  16           H3*        C  16   2.250   8.587  -7.888
  176    H1*    C  16           H1*        C  16   3.015   9.733  -4.163
  177   1H4     C  16          2H4         C  16  -2.370   8.912  -0.930
  178   2H4     C  16          1H4         C  16  -3.310   8.772  -2.400
  179    H5     C  16           H5         C  16  -2.341   8.924  -4.601
  180    H6     C  16           H6         C  16  -0.267   9.235  -5.869
  181   1H2*    C  16          1H2*        C  16   1.560   7.820  -5.889
  182   2H2*    C  16          2H2*        C  16   3.338   7.838  -5.328
  183   1H5*    C  17          1H5*        C  17   5.702   8.520  -5.133
  184   2H5*    C  17          2H5*        C  17   6.968   7.412  -5.702
  185    H4*    C  17           H4*        C  17   7.083   7.435  -3.284
  186    H3*    C  17           H3*        C  17   6.180   5.074  -4.811
  187    H1*    C  17           H1*        C  17   4.937   6.193  -1.181
  188   1H4     C  17          2H4         C  17  -1.312   5.197  -1.523
  189   2H4     C  17          1H4         C  17  -1.262   5.080  -3.268
  190    H5     C  17           H5         C  17   0.763   5.318  -4.550
  191    H6     C  17           H6         C  17   3.181   5.695  -4.436
  192   1H2*    C  17          1H2*        C  17   4.717   4.226  -3.335
  193   2H2*    C  17          2H2*        C  17   6.000   4.402  -1.995
  194   1H5*    A  18          1H5*        A  18   8.055   5.203  -0.859
  195   2H5*    A  18          2H5*        A  18   9.443   4.112  -0.674
  196    H4*    A  18           H4*        A  18   8.287   4.437   1.496
  197    H3*    A  18           H3*        A  18   9.039   2.007   0.276
  198    H1*    A  18           H1*        A  18   5.533   2.475   2.050
  199    H8     A  18           H8         A  18   5.670   2.160  -1.853
  200   1H6     A  18          2H6         A  18  -0.429   1.214  -1.418
  201   2H6     A  18          1H6         A  18   0.939   1.324  -2.503
  202    H2     A  18           H2         A  18   1.160   1.956   2.715
  203   1H2*    A  18          1H2*        A  18   6.963   1.149  -0.218
  204   2H2*    A  18          2H2*        A  18   6.957   0.765   1.607
  205   1H5*    T  19          1H5*        T  19   7.389   1.408   5.060
  206   2H5*    T  19          2H5*        T  19   8.223  -0.104   5.469
  207    H4*    T  19           H4*        T  19   5.745   0.031   6.141
  208    H3*    T  19           H3*        T  19   7.283  -2.093   4.762
  209   1H2*    T  19          1H2*        T  19   5.628  -2.791   3.396
  210   2H2*    T  19          2H2*        T  19   4.598  -3.079   4.923
  211    H1*    T  19           H1*        T  19   3.466  -1.134   4.626
  212    H3     T  19           H3         T  19   1.082  -1.482   0.875
  213   1H5M    T  19          H51         T  19   5.418  -2.332  -1.309
  214   2H5M    T  19          H52         T  19   6.299  -1.009  -0.507
  215   3H5M    T  19          H53         T  19   5.003  -0.641  -1.670
  216    H6     T  19           H6         T  19   5.804  -1.198   1.721
  217   1H5*    G  20          1H5*        G  20   4.407  -2.507   7.677
  218   2H5*    G  20          2H5*        G  20   4.497  -3.374   9.224
  219    H4*    G  20           H4*        G  20   2.184  -3.435   8.631
  220    H3*    G  20           H3*        G  20   3.798  -5.809   8.657
  221    H1*    G  20           H1*        G  20   0.895  -5.031   6.095
  222    H8     G  20           H8         G  20   4.574  -5.404   4.806
  223    H1     G  20           H1         G  20  -0.002  -5.365   0.311
  224   1H2     G  20          1H2         G  20  -1.981  -5.080   1.237
  225   2H2     G  20          2H2         G  20  -2.193  -4.897   2.965
  226   1H2*    G  20          1H2*        G  20   3.474  -6.501   6.506
  227   2H2*    G  20          2H2*        G  20   1.749  -6.888   7.095
  228   1H5*    G  21          1H5*        G  21  -0.698  -5.890   8.312
  229   2H5*    G  21          2H5*        G  21  -1.350  -6.846   9.658
  230    H4*    G  21           H4*        G  21  -2.951  -7.023   7.863
  231    H3*    G  21           H3*        G  21  -1.498  -9.255   8.910
  232    H1*    G  21           H1*        G  21  -2.488  -8.747   5.135
  233    H8     G  21           H8         G  21   1.307  -8.826   6.089
  234    H1     G  21           H1         G  21  -0.027  -9.027  -0.182
  235   1H2     G  21          1H2         G  21  -2.201  -8.885  -0.506
  236   2H2     G  21          2H2         G  21  -3.341  -8.741   0.813
  237   1H2*    G  21          1H2*        G  21  -0.441  -9.930   6.988
  238   2H2*    G  21          2H2*        G  21  -2.143 -10.528   6.521
  239   1H5*    T  22          1H5*        T  22  -5.853 -10.320   6.403
  240   2H5*    T  22          2H5*        T  22  -6.167 -11.940   7.056
  241    H4*    T  22           H4*        T  22  -6.552 -11.618   4.520
  242    H3*    T  22           H3*        T  22  -5.202 -13.752   6.065
  243   1H2*    T  22          1H2*        T  22  -3.568 -14.197   4.577
  244   2H2*    T  22          2H2*        T  22  -4.906 -14.502   3.315
  245    H1*    T  22           H1*        T  22  -4.603 -12.458   2.386
  246    H3     T  22           H3         T  22  -0.508 -12.350   0.629
  247   1H5M    T  22          H51         T  22   0.935 -13.298   5.302
  248   2H5M    T  22          H52         T  22   0.005 -11.947   5.991
  249   3H5M    T  22          H53         T  22   1.366 -11.621   4.891
  250    H6     T  22           H6         T  22  -2.113 -12.428   5.159
  251   1H5*    T  23          1H5*        T  23  -7.568 -14.463   1.951
  252   2H5*    T  23          2H5*        T  23  -8.405 -16.007   2.206
  253    H4*    T  23           H4*        T  23  -7.678 -15.779  -0.154
  254    H3*    T  23           H3*        T  23  -6.870 -17.898   1.737
  255   1H2*    T  23          1H2*        T  23  -4.796 -18.300   0.979
  256   2H2*    T  23          2H2*        T  23  -5.471 -18.393  -0.757
  257    H1*    T  23           H1*        T  23  -4.638 -16.372  -1.209
  258    H3     T  23           H3         T  23  -0.323 -15.878  -0.212
  259   1H5M    T  23          H51         T  23  -1.466 -17.170   4.320
  260   2H5M    T  23          H52         T  23  -3.078 -16.424   4.433
  261   3H5M    T  23          H53         T  23  -1.620 -15.400   4.404
  262    H6     T  23           H6         T  23  -4.240 -16.527   2.495
  263   1H5*    G  24          1H5*        G  24  -6.794 -19.215  -2.538
  264   2H5*    G  24          2H5*        G  24  -7.875 -20.613  -2.697
  265    H4*    G  24           H4*        G  24  -5.990 -21.172  -4.042
  266    H3*    G  24           H3*        G  24  -6.249 -22.416  -1.347
  267    H1*    G  24           H1*        G  24  -2.811 -21.478  -3.115
  268    H8     G  24           H8         G  24  -4.317 -21.198   0.470
  269    H1     G  24           H1         G  24   1.617 -18.869  -0.252
  270   1H2     G  24          1H2         G  24   2.224 -18.970  -2.366
  271   2H2     G  24          2H2         G  24   1.180 -19.610  -3.616
  272    H3T    G  24           H3T        G  24  -5.535 -23.845  -3.630
  273   1H2*    G  24          1H2*        G  24  -4.104 -22.939  -1.005
  274   2H2*    G  24          2H2*        G  24  -3.885 -23.407  -2.796
  Start of MODEL   22
    1   1H5*    C   1          1H5*        C   1   9.424 -19.601   2.261
    2   2H5*    C   1          2H5*        C   1  10.783 -19.070   1.234
    3    H4*    C   1           H4*        C   1   9.458 -20.245  -0.299
    4    H3*    C   1           H3*        C   1   9.166 -17.367  -0.312
    5    H1*    C   1           H1*        C   1   6.151 -19.958  -0.788
    6   1H4     C   1          2H4         C   1   1.526 -17.839   3.005
    7   2H4     C   1          1H4         C   1   2.684 -17.312   4.205
    8    H5     C   1           H5         C   1   5.067 -17.506   3.915
    9    H6     C   1           H6         C   1   6.856 -18.210   2.395
   10    H5T    C   1           H5T        C   1  10.238 -17.109   1.635
   11   1H2*    C   1          1H2*        C   1   6.926 -17.165  -0.211
   12   2H2*    C   1          2H2*        C   1   6.875 -18.101  -1.822
   13   1H5*    A   2          1H5*        A   2   8.220 -18.719  -5.043
   14   2H5*    A   2          2H5*        A   2   8.797 -17.229  -5.817
   15    H4*    A   2           H4*        A   2   6.416 -17.999  -6.446
   16    H3*    A   2           H3*        A   2   7.559 -15.384  -5.836
   17    H1*    A   2           H1*        A   2   3.895 -16.668  -4.977
   18    H8     A   2           H8         A   2   6.490 -15.799  -2.171
   19   1H6     A   2          2H6         A   2   1.500 -14.991   1.395
   20   2H6     A   2          1H6         A   2   3.246 -14.950   1.332
   21    H2     A   2           H2         A   2   0.098 -16.063  -2.733
   22   1H2*    A   2          1H2*        A   2   5.968 -14.605  -4.438
   23   2H2*    A   2          2H2*        A   2   4.781 -14.791  -5.864
   24   1H5*    A   3          1H5*        A   3   3.487 -15.869  -7.554
   25   2H5*    A   3          2H5*        A   3   3.512 -15.125  -9.167
   26    H4*    A   3           H4*        A   3   1.278 -14.792  -8.458
   27    H3*    A   3           H3*        A   3   3.120 -12.557  -8.511
   28    H1*    A   3           H1*        A   3   0.266 -13.119  -5.777
   29    H8     A   3           H8         A   3   4.104 -12.925  -4.994
   30   1H6     A   3          2H6         A   3   2.283 -12.305   0.886
   31   2H6     A   3          1H6         A   3   3.655 -12.385  -0.197
   32    H2     A   3           H2         A   3  -1.382 -12.813  -1.654
   33   1H2*    A   3          1H2*        A   3   2.744 -11.657  -6.474
   34   2H2*    A   3          2H2*        A   3   0.984 -11.402  -7.034
   35   1H5*    C   4          1H5*        C   4  -0.935 -12.278  -7.805
   36   2H5*    C   4          2H5*        C   4  -1.922 -11.527  -9.076
   37    H4*    C   4           H4*        C   4  -3.230 -11.140  -7.160
   38    H3*    C   4           H3*        C   4  -1.568  -8.911  -8.137
   39    H1*    C   4           H1*        C   4  -2.611  -9.749  -4.396
   40   1H4     C   4          2H4         C   4   2.594  -8.890  -0.885
   41   2H4     C   4          1H4         C   4   3.619  -8.846  -2.302
   42    H5     C   4           H5         C   4   2.781  -9.081  -4.548
   43    H6     C   4           H6         C   4   0.779  -9.420  -5.920
   44   1H2*    C   4          1H2*        C   4  -0.974  -8.027  -6.154
   45   2H2*    C   4          2H2*        C   4  -2.784  -7.941  -5.716
   46   1H5*    C   5          1H5*        C   5  -5.218  -8.642  -5.678
   47   2H5*    C   5          2H5*        C   5  -6.433  -7.566  -6.391
   48    H4*    C   5           H4*        C   5  -6.738  -7.495  -3.987
   49    H3*    C   5           H3*        C   5  -5.771  -5.183  -5.543
   50    H1*    C   5           H1*        C   5  -4.721  -6.108  -1.794
   51   1H4     C   5          2H4         C   5   1.541  -5.137  -1.882
   52   2H4     C   5          1H4         C   5   1.564  -5.026  -3.627
   53    H5     C   5           H5         C   5  -0.413  -5.232  -4.990
   54    H6     C   5           H6         C   5  -2.832  -5.620  -4.976
   55   1H2*    C   5          1H2*        C   5  -4.405  -4.252  -4.024
   56   2H2*    C   5          2H2*        C   5  -5.763  -4.386  -2.754
   57   1H5*    A   6          1H5*        A   6  -7.980  -5.257  -1.774
   58   2H5*    A   6          2H5*        A   6  -9.332  -4.119  -1.607
   59    H4*    A   6           H4*        A   6  -8.204  -4.575   0.583
   60    H3*    A   6           H3*        A   6  -9.024  -2.127  -0.519
   61    H1*    A   6           H1*        A   6  -5.538  -2.529   1.264
   62    H8     A   6           H8         A   6  -5.528  -2.148  -2.636
   63   1H6     A   6          2H6         A   6   0.531  -1.111  -1.945
   64   2H6     A   6          1H6         A   6  -0.794  -1.200  -3.082
   65    H2     A   6           H2         A   6  -1.203  -1.947   2.110
   66   1H2*    A   6          1H2*        A   6  -6.944  -1.258  -1.065
   67   2H2*    A   6          2H2*        A   6  -6.964  -0.825   0.748
   68   1H5*    T   7          1H5*        T   7  -7.467  -1.643   4.301
   69   2H5*    T   7          2H5*        T   7  -8.280  -0.132   4.757
   70    H4*    T   7           H4*        T   7  -5.797  -0.352   5.434
   71    H3*    T   7           H3*        T   7  -7.337   1.858   4.231
   72   1H2*    T   7          1H2*        T   7  -5.736   2.572   2.802
   73   2H2*    T   7          2H2*        T   7  -4.680   2.874   4.310
   74    H1*    T   7           H1*        T   7  -3.528   0.928   4.001
   75    H3     T   7           H3         T   7  -1.061   1.434   0.325
   76   1H5M    T   7          H51         T   7  -5.443   0.393  -1.920
   77   2H5M    T   7          H52         T   7  -4.867   2.026  -2.334
   78   3H5M    T   7          H53         T   7  -6.213   1.819  -1.186
   79    H6     T   7           H6         T   7  -5.803   1.137   1.054
   80   1H5*    G   8          1H5*        G   8  -4.458   2.041   7.141
   81   2H5*    G   8          2H5*        G   8  -4.464   2.751   8.769
   82    H4*    G   8           H4*        G   8  -2.189   2.888   8.079
   83    H3*    G   8           H3*        G   8  -3.794   5.242   8.390
   84    H1*    G   8           H1*        G   8  -0.981   4.710   5.701
   85    H8     G   8           H8         G   8  -4.648   5.221   4.434
   86    H1     G   8           H1         G   8  -0.070   5.360  -0.058
   87   1H2     G   8          1H2         G   8   1.898   4.962   0.847
   88   2H2     G   8          2H2         G   8   2.104   4.661   2.558
   89   1H2*    G   8          1H2*        G   8  -3.624   6.048   6.246
   90   2H2*    G   8          2H2*        G   8  -1.902   6.500   6.799
   91   1H5*    G   9          1H5*        G   9   0.692   5.274   7.992
   92   2H5*    G   9          2H5*        G   9   1.410   6.116   9.380
   93    H4*    G   9           H4*        G   9   2.992   6.304   7.567
   94    H3*    G   9           H3*        G   9   1.746   8.531   8.815
   95    H1*    G   9           H1*        G   9   2.518   8.298   4.971
   96    H8     G   9           H8         G   9  -1.234   8.395   6.072
   97    H1     G   9           H1         G   9  -0.130   8.988  -0.220
   98   1H2     G   9          1H2         G   9   2.025   8.809  -0.637
   99   2H2     G   9          2H2         G   9   3.209   8.543   0.624
  100   1H2*    G   9          1H2*        G   9   0.560   9.334   7.005
  101   2H2*    G   9          2H2*        G   9   2.238   9.972   6.506
  102   1H5*    T  10          1H5*        T  10   6.050   9.615   6.125
  103   2H5*    T  10          2H5*        T  10   6.409  11.187   6.866
  104    H4*    T  10           H4*        T  10   6.683  10.996   4.291
  105    H3*    T  10           H3*        T  10   5.546  13.078   6.042
  106   1H2*    T  10          1H2*        T  10   3.792  13.641   4.735
  107   2H2*    T  10          2H2*        T  10   5.036  14.051   3.410
  108    H1*    T  10           H1*        T  10   4.662  12.086   2.332
  109    H3     T  10           H3         T  10   0.495  12.140   0.749
  110   1H5M    T  10          H51         T  10   0.189  11.565   6.112
  111   2H5M    T  10          H52         T  10  -1.227  11.320   5.060
  112   3H5M    T  10          H53         T  10  -0.722  12.968   5.506
  113    H6     T  10           H6         T  10   2.287  11.999   5.206
  114   1H5*    T  11          1H5*        T  11   7.622  13.952   1.837
  115   2H5*    T  11          2H5*        T  11   8.586  15.416   2.112
  116    H4*    T  11           H4*        T  11   7.704  15.407  -0.192
  117    H3*    T  11           H3*        T  11   7.092  17.421   1.875
  118   1H2*    T  11          1H2*        T  11   4.995  17.950   1.271
  119   2H2*    T  11          2H2*        T  11   5.575  18.137  -0.491
  120    H1*    T  11           H1*        T  11   4.637  16.181  -1.028
  121    H3     T  11           H3         T  11   0.368  15.764   0.180
  122   1H5M    T  11          H51         T  11   1.895  14.972   4.681
  123   2H5M    T  11          H52         T  11   1.802  16.750   4.708
  124   3H5M    T  11          H53         T  11   3.388  15.940   4.688
  125    H6     T  11           H6         T  11   4.446  16.121   2.698
  126   1H5*    G  12          1H5*        G  12   6.781  19.013  -2.273
  127   2H5*    G  12          2H5*        G  12   7.910  20.376  -2.429
  128    H4*    G  12           H4*        G  12   5.964  21.095  -3.594
  129    H3*    G  12           H3*        G  12   6.466  22.150  -0.855
  130    H1*    G  12           H1*        G  12   2.882  21.486  -2.452
  131    H8     G  12           H8         G  12   4.526  20.956   1.037
  132    H1     G  12           H1         G  12  -1.483  18.792   0.440
  133   1H2     G  12          1H2         G  12  -2.171  19.015  -1.640
  134   2H2     G  12          2H2         G  12  -1.163  19.695  -2.896
  135    H3T    G  12           H3T        G  12   5.655  23.791  -2.936
  136   1H2*    G  12          1H2*        G  12   4.375  22.722  -0.320
  137   2H2*    G  12          2H2*        G  12   4.056  23.338  -2.050
  138   1H5*    C  13          1H5*        C  13  -9.411  19.582   2.200
  139   2H5*    C  13          2H5*        C  13 -10.773  19.053   1.177
  140    H4*    C  13           H4*        C  13  -9.459  20.222  -0.365
  141    H3*    C  13           H3*        C  13  -9.137  17.347  -0.362
  142    H1*    C  13           H1*        C  13  -6.135  19.956  -0.837
  143   1H4     C  13          2H4         C  13  -1.550  17.813   2.987
  144   2H4     C  13          1H4         C  13  -2.718  17.320   4.192
  145    H5     C  13           H5         C  13  -5.099  17.485   3.866
  146    H6     C  13           H6         C  13  -6.874  18.192   2.329
  147    H5T    C  13           H5T        C  13 -10.235  17.096   1.593
  148   1H2*    C  13          1H2*        C  13  -6.894  17.161  -0.280
  149   2H2*    C  13          2H2*        C  13  -6.859  18.111  -1.884
  150   1H5*    A  14          1H5*        A  14  -8.181  18.713  -5.043
  151   2H5*    A  14          2H5*        A  14  -8.752  17.244  -5.864
  152    H4*    A  14           H4*        A  14  -6.375  17.999  -6.464
  153    H3*    A  14           H3*        A  14  -7.489  15.372  -5.819
  154    H1*    A  14           H1*        A  14  -3.848  16.725  -4.958
  155    H8     A  14           H8         A  14  -6.477  15.799  -2.202
  156   1H6     A  14          2H6         A  14  -1.538  15.022   1.439
  157   2H6     A  14          1H6         A  14  -3.284  15.003   1.357
  158    H2     A  14           H2         A  14  -0.079  16.153  -2.653
  159   1H2*    A  14          1H2*        A  14  -5.858  14.600  -4.469
  160   2H2*    A  14          2H2*        A  14  -4.682  14.855  -5.893
  161   1H5*    A  15          1H5*        A  15  -3.468  15.859  -7.599
  162   2H5*    A  15          2H5*        A  15  -3.476  15.082  -9.195
  163    H4*    A  15           H4*        A  15  -1.244  14.787  -8.437
  164    H3*    A  15           H3*        A  15  -3.074  12.533  -8.520
  165    H1*    A  15           H1*        A  15  -0.247  13.136  -5.770
  166    H8     A  15           H8         A  15  -4.082  12.855  -5.011
  167   1H6     A  15          2H6         A  15  -2.290  12.272   0.880
  168   2H6     A  15          1H6         A  15  -3.652  12.284  -0.216
  169    H2     A  15           H2         A  15   1.382  12.843  -1.637
  170   1H2*    A  15          1H2*        A  15  -2.688  11.624  -6.492
  171   2H2*    A  15          2H2*        A  15  -0.920  11.411  -7.041
  172   1H5*    C  16          1H5*        C  16   1.017  12.273  -7.865
  173   2H5*    C  16          2H5*        C  16   1.997  11.459  -9.102
  174    H4*    C  16           H4*        C  16   3.264  11.118  -7.139
  175    H3*    C  16           H3*        C  16   1.598   8.879  -8.119
  176    H1*    C  16           H1*        C  16   2.625   9.780  -4.388
  177   1H4     C  16          2H4         C  16  -2.575   8.869  -0.887
  178   2H4     C  16          1H4         C  16  -3.600   8.822  -2.305
  179    H5     C  16           H5         C  16  -2.764   9.098  -4.546
  180    H6     C  16           H6         C  16  -0.762   9.448  -5.917
  181   1H2*    C  16          1H2*        C  16   1.031   7.998  -6.128
  182   2H2*    C  16          2H2*        C  16   2.841   7.958  -5.685
  183   1H5*    C  17          1H5*        C  17   5.268   8.628  -5.688
  184   2H5*    C  17          2H5*        C  17   6.471   7.516  -6.374
  185    H4*    C  17           H4*        C  17   6.743   7.503  -3.957
  186    H3*    C  17           H3*        C  17   5.784   5.172  -5.497
  187    H1*    C  17           H1*        C  17   4.716   6.157  -1.771
  188   1H4     C  17          2H4         C  17  -1.529   5.083  -1.882
  189   2H4     C  17          1H4         C  17  -1.550   5.009  -3.630
  190    H5     C  17           H5         C  17   0.415   5.318  -4.988
  191    H6     C  17           H6         C  17   2.831   5.730  -4.964
  192   1H2*    C  17          1H2*        C  17   4.429   4.250  -3.964
  193   2H2*    C  17          2H2*        C  17   5.781   4.423  -2.693
  194   1H5*    A  18          1H5*        A  18   8.010   5.250  -1.713
  195   2H5*    A  18          2H5*        A  18   9.344   4.089  -1.555
  196    H4*    A  18           H4*        A  18   8.222   4.539   0.635
  197    H3*    A  18           H3*        A  18   8.965   2.073  -0.521
  198    H1*    A  18           H1*        A  18   5.488   2.588   1.300
  199    H8     A  18           H8         A  18   5.561   2.161  -2.595
  200   1H6     A  18          2H6         A  18  -0.517   1.156  -2.021
  201   2H6     A  18          1H6         A  18   0.833   1.231  -3.132
  202    H2     A  18           H2         A  18   1.140   2.011   2.062
  203   1H2*    A  18          1H2*        A  18   6.888   1.184  -0.939
  204   2H2*    A  18          2H2*        A  18   6.916   0.872   0.898
  205   1H5*    T  19          1H5*        T  19   7.425   1.668   4.291
  206   2H5*    T  19          2H5*        T  19   8.258   0.176   4.772
  207    H4*    T  19           H4*        T  19   5.787   0.365   5.464
  208    H3*    T  19           H3*        T  19   7.309  -1.843   4.209
  209   1H2*    T  19          1H2*        T  19   5.646  -2.616   2.891
  210   2H2*    T  19          2H2*        T  19   4.625  -2.816   4.437
  211    H1*    T  19           H1*        T  19   3.490  -0.891   4.036
  212    H3     T  19           H3         T  19   1.085  -1.471   0.325
  213   1H5M    T  19          H51         T  19   5.491  -0.383  -1.853
  214   2H5M    T  19          H52         T  19   4.936  -2.020  -2.277
  215   3H5M    T  19          H53         T  19   6.261  -1.803  -1.107
  216    H6     T  19           H6         T  19   5.811  -1.109   1.124
  217   1H5*    G  20          1H5*        G  20   4.422  -2.054   7.131
  218   2H5*    G  20          2H5*        G  20   4.506  -2.826   8.727
  219    H4*    G  20           H4*        G  20   2.188  -2.879   8.136
  220    H3*    G  20           H3*        G  20   3.754  -5.264   8.366
  221    H1*    G  20           H1*        G  20   0.902  -4.669   5.703
  222    H8     G  20           H8         G  20   4.592  -5.149   4.487
  223    H1     G  20           H1         G  20   0.073  -5.363  -0.060
  224   1H2     G  20          1H2         G  20  -1.913  -4.999   0.819
  225   2H2     G  20          2H2         G  20  -2.145  -4.699   2.528
  226   1H2*    G  20          1H2*        G  20   3.487  -6.089   6.250
  227   2H2*    G  20          2H2*        G  20   1.755  -6.454   6.833
  228   1H5*    G  21          1H5*        G  21  -0.799  -5.283   8.076
  229   2H5*    G  21          2H5*        G  21  -1.466  -6.244   9.412
  230    H4*    G  21           H4*        G  21  -3.022  -6.361   7.536
  231    H3*    G  21           H3*        G  21  -1.741  -8.599   8.774
  232    H1*    G  21           H1*        G  21  -2.530  -8.263   4.934
  233    H8     G  21           H8         G  21   1.213  -8.465   6.062
  234    H1     G  21           H1         G  21   0.135  -8.980  -0.241
  235   1H2     G  21          1H2         G  21  -2.016  -8.756  -0.669
  236   2H2     G  21          2H2         G  21  -3.201  -8.478   0.587
  237   1H2*    G  21          1H2*        G  21  -0.626  -9.429   6.946
  238   2H2*    G  21          2H2*        G  21  -2.331  -9.977   6.431
  239   1H5*    T  22          1H5*        T  22  -6.017  -9.602   6.101
  240   2H5*    T  22          2H5*        T  22  -6.440 -11.163   6.832
  241    H4*    T  22           H4*        T  22  -6.683 -10.984   4.265
  242    H3*    T  22           H3*        T  22  -5.515 -13.074   6.005
  243   1H2*    T  22          1H2*        T  22  -3.828 -13.682   4.637
  244   2H2*    T  22          2H2*        T  22  -5.110 -14.005   3.324
  245    H1*    T  22           H1*        T  22  -4.662 -12.040   2.292
  246    H3     T  22           H3         T  22  -0.477 -12.211   0.767
  247   1H5M    T  22          H51         T  22  -0.245 -11.531   6.124
  248   2H5M    T  22          H52         T  22   1.181 -11.284   5.088
  249   3H5M    T  22          H53         T  22   0.687 -12.931   5.545
  250    H6     T  22           H6         T  22  -2.328 -11.946   5.195
  251   1H5*    T  23          1H5*        T  23  -7.664 -13.947   1.806
  252   2H5*    T  23          2H5*        T  23  -8.585 -15.435   2.103
  253    H4*    T  23           H4*        T  23  -7.704 -15.401  -0.213
  254    H3*    T  23           H3*        T  23  -7.092 -17.412   1.864
  255   1H2*    T  23          1H2*        T  23  -4.998 -17.943   1.254
  256   2H2*    T  23          2H2*        T  23  -5.579 -18.123  -0.509
  257    H1*    T  23           H1*        T  23  -4.639 -16.168  -1.038
  258    H3     T  23           H3         T  23  -0.370 -15.769   0.179
  259   1H5M    T  23          H51         T  23  -1.918 -14.942   4.670
  260   2H5M    T  23          H52         T  23  -1.806 -16.718   4.706
  261   3H5M    T  23          H53         T  23  -3.401 -15.926   4.679
  262    H6     T  23           H6         T  23  -4.457 -16.098   2.685
  263   1H5*    G  24          1H5*        G  24  -6.793 -19.012  -2.310
  264   2H5*    G  24          2H5*        G  24  -7.918 -20.379  -2.438
  265    H4*    G  24           H4*        G  24  -5.983 -21.100  -3.624
  266    H3*    G  24           H3*        G  24  -6.446 -22.138  -0.869
  267    H1*    G  24           H1*        G  24  -2.877 -21.452  -2.486
  268    H8     G  24           H8         G  24  -4.580 -20.877   0.972
  269    H1     G  24           H1         G  24   1.468 -18.798   0.464
  270   1H2     G  24          1H2         G  24   2.195 -19.063  -1.598
  271   2H2     G  24          2H2         G  24   1.203 -19.751  -2.864
  272    H3T    G  24           H3T        G  24  -5.664 -23.783  -2.961
  273   1H2*    G  24          1H2*        G  24  -4.346 -22.718  -0.368
  274   2H2*    G  24          2H2*        G  24  -4.046 -23.314  -2.109
  Start of MODEL   23
    1   1H5*    C   1          1H5*        C   1   9.414 -19.608   2.707
    2   2H5*    C   1          2H5*        C   1  10.770 -19.159   1.638
    3    H4*    C   1           H4*        C   1   9.422 -20.422   0.196
    4    H3*    C   1           H3*        C   1   9.154 -17.550  -0.008
    5    H1*    C   1           H1*        C   1   6.115 -20.141  -0.287
    6   1H4     C   1          2H4         C   1   1.532 -17.735   3.383
    7   2H4     C   1          1H4         C   1   2.701 -17.146   4.543
    8    H5     C   1           H5         C   1   5.082 -17.374   4.249
    9    H6     C   1           H6         C   1   6.855 -18.192   2.769
   10    H5T    C   1           H5T        C   1  10.232 -17.166   1.866
   11   1H2*    C   1          1H2*        C   1   6.916 -17.322   0.099
   12   2H2*    C   1          2H2*        C   1   6.845 -18.362  -1.446
   13   1H5*    A   2          1H5*        A   2   8.128 -19.192  -4.646
   14   2H5*    A   2          2H5*        A   2   8.733 -17.757  -5.499
   15    H4*    A   2           H4*        A   2   6.336 -18.509  -6.085
   16    H3*    A   2           H3*        A   2   7.533 -15.890  -5.613
   17    H1*    A   2           H1*        A   2   3.845 -17.051  -4.686
   18    H8     A   2           H8         A   2   6.462 -16.081  -1.934
   19   1H6     A   2          2H6         A   2   1.495 -14.986   1.587
   20   2H6     A   2          1H6         A   2   3.243 -15.013   1.530
   21    H2     A   2           H2         A   2   0.065 -16.270  -2.468
   22   1H2*    A   2          1H2*        A   2   5.960 -15.006  -4.258
   23   2H2*    A   2          2H2*        A   2   4.766 -15.242  -5.671
   24   1H5*    A   3          1H5*        A   3   3.452 -16.383  -7.301
   25   2H5*    A   3          2H5*        A   3   3.489 -15.727  -8.951
   26    H4*    A   3           H4*        A   3   1.263 -15.312  -8.263
   27    H3*    A   3           H3*        A   3   3.149 -13.118  -8.421
   28    H1*    A   3           H1*        A   3   0.281 -13.491  -5.672
   29    H8     A   3           H8         A   3   4.119 -13.326  -4.890
   30   1H6     A   3          2H6         A   3   2.302 -12.399   0.950
   31   2H6     A   3          1H6         A   3   3.672 -12.518  -0.131
   32    H2     A   3           H2         A   3  -1.369 -12.946  -1.573
   33   1H2*    A   3          1H2*        A   3   2.784 -12.109  -6.434
   34   2H2*    A   3          2H2*        A   3   1.030 -11.852  -7.011
   35   1H5*    C   4          1H5*        C   4  -0.901 -12.730  -7.749
   36   2H5*    C   4          2H5*        C   4  -1.871 -12.024  -9.058
   37    H4*    C   4           H4*        C   4  -3.176 -11.525  -7.165
   38    H3*    C   4           H3*        C   4  -1.481  -9.373  -8.252
   39    H1*    C   4           H1*        C   4  -2.539 -10.003  -4.474
   40   1H4     C   4          2H4         C   4   2.675  -9.054  -1.002
   41   2H4     C   4          1H4         C   4   3.702  -9.089  -2.417
   42    H5     C   4           H5         C   4   2.864  -9.434  -4.650
   43    H6     C   4           H6         C   4   0.859  -9.810  -6.007
   44   1H2*    C   4          1H2*        C   4  -0.871  -8.401  -6.316
   45   2H2*    C   4          2H2*        C   4  -2.680  -8.262  -5.884
   46   1H5*    C   5          1H5*        C   5  -5.116  -8.935  -5.805
   47   2H5*    C   5          2H5*        C   5  -6.324  -7.900  -6.588
   48    H4*    C   5           H4*        C   5  -6.655  -7.684  -4.200
   49    H3*    C   5           H3*        C   5  -5.638  -5.470  -5.866
   50    H1*    C   5           H1*        C   5  -4.643  -6.201  -2.059
   51   1H4     C   5          2H4         C   5   1.630  -5.312  -2.148
   52   2H4     C   5          1H4         C   5   1.660  -5.245  -3.895
   53    H5     C   5           H5         C   5  -0.305  -5.526  -5.262
   54    H6     C   5           H6         C   5  -2.727  -5.894  -5.247
   55   1H2*    C   5          1H2*        C   5  -4.294  -4.464  -4.375
   56   2H2*    C   5          2H2*        C   5  -5.671  -4.532  -3.119
   57   1H5*    A   6          1H5*        A   6  -7.796  -5.429  -2.222
   58   2H5*    A   6          2H5*        A   6  -9.229  -4.400  -2.031
   59    H4*    A   6           H4*        A   6  -8.097  -4.758   0.151
   60    H3*    A   6           H3*        A   6  -8.967  -2.336  -0.973
   61    H1*    A   6           H1*        A   6  -5.480  -2.648   0.829
   62    H8     A   6           H8         A   6  -5.466  -2.284  -3.072
   63   1H6     A   6          2H6         A   6   0.569  -1.126  -2.369
   64   2H6     A   6          1H6         A   6  -0.753  -1.238  -3.509
   65    H2     A   6           H2         A   6  -1.159  -1.980   1.684
   66   1H2*    A   6          1H2*        A   6  -6.905  -1.422  -1.512
   67   2H2*    A   6          2H2*        A   6  -6.943  -0.981   0.299
   68   1H5*    T   7          1H5*        T   7  -7.478  -1.847   3.832
   69   2H5*    T   7          2H5*        T   7  -8.306  -0.356   4.325
   70    H4*    T   7           H4*        T   7  -5.822  -0.569   5.000
   71    H3*    T   7           H3*        T   7  -7.382   1.654   3.854
   72   1H2*    T   7          1H2*        T   7  -5.792   2.413   2.433
   73   2H2*    T   7          2H2*        T   7  -4.740   2.700   3.946
   74    H1*    T   7           H1*        T   7  -3.564   0.772   3.603
   75    H3     T   7           H3         T   7  -1.096   1.404  -0.053
   76   1H5M    T   7          H51         T   7  -6.242   1.731  -1.581
   77   2H5M    T   7          H52         T   7  -5.461   0.313  -2.321
   78   3H5M    T   7          H53         T   7  -4.898   1.953  -2.724
   79    H6     T   7           H6         T   7  -5.833   0.999   0.652
   80   1H5*    G   8          1H5*        G   8  -4.501   1.779   6.763
   81   2H5*    G   8          2H5*        G   8  -4.515   2.434   8.412
   82    H4*    G   8           H4*        G   8  -2.238   2.598   7.731
   83    H3*    G   8           H3*        G   8  -3.847   4.935   8.130
   84    H1*    G   8           H1*        G   8  -1.036   4.516   5.417
   85    H8     G   8           H8         G   8  -4.712   5.037   4.177
   86    H1     G   8           H1         G   8  -0.144   5.412  -0.311
   87   1H2     G   8          1H2         G   8   1.831   5.005   0.574
   88   2H2     G   8          2H2         G   8   2.044   4.637   2.272
   89   1H2*    G   8          1H2*        G   8  -3.683   5.820   6.019
   90   2H2*    G   8          2H2*        G   8  -1.961   6.257   6.586
   91   1H5*    G   9          1H5*        G   9   0.517   4.980   7.598
   92   2H5*    G   9          2H5*        G   9   1.320   5.605   9.052
   93    H4*    G   9           H4*        G   9   2.900   5.953   7.299
   94    H3*    G   9           H3*        G   9   1.677   8.124   8.657
   95    H1*    G   9           H1*        G   9   2.460   8.099   4.806
   96    H8     G   9           H8         G   9  -1.292   8.168   5.908
   97    H1     G   9           H1         G   9  -0.178   9.083  -0.344
   98   1H2     G   9          1H2         G   9   1.976   8.907  -0.769
   99   2H2     G   9          2H2         G   9   3.156   8.564   0.477
  100   1H2*    G   9          1H2*        G   9   0.506   9.036   6.890
  101   2H2*    G   9          2H2*        G   9   2.192   9.684   6.434
  102   1H5*    T  10          1H5*        T  10   6.000   9.318   6.035
  103   2H5*    T  10          2H5*        T  10   6.367  10.842   6.868
  104    H4*    T  10           H4*        T  10   6.646  10.803   4.287
  105    H3*    T  10           H3*        T  10   5.511  12.783   6.155
  106   1H2*    T  10          1H2*        T  10   3.768  13.435   4.876
  107   2H2*    T  10          2H2*        T  10   5.022  13.911   3.580
  108    H1*    T  10           H1*        T  10   4.637  12.015   2.390
  109    H3     T  10           H3         T  10   0.477  12.180   0.801
  110   1H5M    T  10          H51         T  10   0.152  11.313   6.123
  111   2H5M    T  10          H52         T  10  -1.262  11.130   5.056
  112   3H5M    T  10          H53         T  10  -0.754  12.750   5.591
  113    H6     T  10           H6         T  10   2.253  11.781   5.248
  114   1H5*    T  11          1H5*        T  11   7.608  13.895   2.020
  115   2H5*    T  11          2H5*        T  11   8.581  15.334   2.387
  116    H4*    T  11           H4*        T  11   7.712  15.475   0.084
  117    H3*    T  11           H3*        T  11   7.097  17.359   2.270
  118   1H2*    T  11          1H2*        T  11   5.005  17.932   1.690
  119   2H2*    T  11          2H2*        T  11   5.594  18.228  -0.054
  120    H1*    T  11           H1*        T  11   4.651  16.314  -0.717
  121    H3     T  11           H3         T  11   0.375  15.832   0.443
  122   1H5M    T  11          H51         T  11   1.876  14.766   4.895
  123   2H5M    T  11          H52         T  11   1.791  16.539   5.028
  124   3H5M    T  11          H53         T  11   3.374  15.725   4.966
  125    H6     T  11           H6         T  11   4.442  16.026   2.997
  126   1H5*    G  12          1H5*        G  12   6.806  19.235  -1.773
  127   2H5*    G  12          2H5*        G  12   7.946  20.595  -1.819
  128    H4*    G  12           H4*        G  12   6.015  21.421  -2.933
  129    H3*    G  12           H3*        G  12   6.499  22.253  -0.113
  130    H1*    G  12           H1*        G  12   2.925  21.741  -1.783
  131    H8     G  12           H8         G  12   4.549  20.945   1.664
  132    H1     G  12           H1         G  12  -1.463  18.851   0.877
  133   1H2     G  12          1H2         G  12  -2.140  19.229  -1.183
  134   2H2     G  12          2H2         G  12  -1.122  19.999  -2.382
  135    H3T    G  12           H3T        G  12   6.043  23.552  -2.608
  136   1H2*    G  12          1H2*        G  12   4.408  22.808   0.441
  137   2H2*    G  12          2H2*        G  12   4.113  23.549  -1.243
  138   1H5*    C  13          1H5*        C  13  -9.402  19.591   2.645
  139   2H5*    C  13          2H5*        C  13 -10.761  19.144   1.580
  140    H4*    C  13           H4*        C  13  -9.424  20.404   0.129
  141    H3*    C  13           H3*        C  13  -9.126  17.531  -0.058
  142    H1*    C  13           H1*        C  13  -6.101  20.142  -0.337
  143   1H4     C  13          2H4         C  13  -1.556  17.717   3.365
  144   2H4     C  13          1H4         C  13  -2.736  17.149   4.526
  145    H5     C  13           H5         C  13  -5.113  17.356   4.198
  146    H6     C  13           H6         C  13  -6.872  18.178   2.702
  147    H5T    C  13           H5T        C  13 -10.229  17.154   1.823
  148   1H2*    C  13          1H2*        C  13  -6.883  17.322   0.028
  149   2H2*    C  13          2H2*        C  13  -6.828  18.376  -1.509
  150   1H5*    A  14          1H5*        A  14  -8.090  19.184  -4.646
  151   2H5*    A  14          2H5*        A  14  -8.689  17.775  -5.545
  152    H4*    A  14           H4*        A  14  -6.296  18.509  -6.103
  153    H3*    A  14           H3*        A  14  -7.464  15.876  -5.598
  154    H1*    A  14           H1*        A  14  -3.798  17.106  -4.665
  155    H8     A  14           H8         A  14  -6.450  16.085  -1.965
  156   1H6     A  14          2H6         A  14  -1.533  15.055   1.644
  157   2H6     A  14          1H6         A  14  -3.280  15.026   1.545
  158    H2     A  14           H2         A  14  -0.046  16.356  -2.385
  159   1H2*    A  14          1H2*        A  14  -5.852  15.002  -4.289
  160   2H2*    A  14          2H2*        A  14  -4.668  15.306  -5.696
  161   1H5*    A  15          1H5*        A  15  -3.434  16.374  -7.346
  162   2H5*    A  15          2H5*        A  15  -3.454  15.686  -8.982
  163    H4*    A  15           H4*        A  15  -1.230  15.306  -8.243
  164    H3*    A  15           H3*        A  15  -3.104  13.094  -8.431
  165    H1*    A  15           H1*        A  15  -0.261  13.508  -5.665
  166    H8     A  15           H8         A  15  -4.099  13.254  -4.912
  167   1H6     A  15          2H6         A  15  -2.306  12.326   0.936
  168   2H6     A  15          1H6         A  15  -3.672  12.456  -0.149
  169    H2     A  15           H2         A  15   1.369  12.983  -1.554
  170   1H2*    A  15          1H2*        A  15  -2.728  12.076  -6.456
  171   2H2*    A  15          2H2*        A  15  -0.965  11.861  -7.020
  172   1H5*    C  16          1H5*        C  16   0.984  12.729  -7.812
  173   2H5*    C  16          2H5*        C  16   1.946  11.958  -9.090
  174    H4*    C  16           H4*        C  16   3.209  11.503  -7.147
  175    H3*    C  16           H3*        C  16   1.512   9.341  -8.238
  176    H1*    C  16           H1*        C  16   2.555  10.037  -4.467
  177   1H4     C  16          2H4         C  16  -2.652   9.004  -1.009
  178   2H4     C  16          1H4         C  16  -3.684   9.090  -2.419
  179    H5     C  16           H5         C  16  -2.844   9.444  -4.649
  180    H6     C  16           H6         C  16  -0.840   9.833  -6.005
  181   1H2*    C  16          1H2*        C  16   0.931   8.371  -6.293
  182   2H2*    C  16          2H2*        C  16   2.740   8.279  -5.855
  183   1H5*    C  17          1H5*        C  17   5.166   8.924  -5.819
  184   2H5*    C  17          2H5*        C  17   6.364   7.852  -6.575
  185    H4*    C  17           H4*        C  17   6.658   7.695  -4.169
  186    H3*    C  17           H3*        C  17   5.652   5.460  -5.821
  187    H1*    C  17           H1*        C  17   4.639   6.255  -2.034
  188   1H4     C  17          2H4         C  17  -1.612   5.214  -2.151
  189   2H4     C  17          1H4         C  17  -1.653   5.267  -3.900
  190    H5     C  17           H5         C  17   0.309   5.605  -5.256
  191    H6     C  17           H6         C  17   2.728   5.998  -5.230
  192   1H2*    C  17          1H2*        C  17   4.320   4.463  -4.316
  193   2H2*    C  17          2H2*        C  17   5.689   4.569  -3.055
  194   1H5*    A  18          1H5*        A  18   7.829   5.423  -2.163
  195   2H5*    A  18          2H5*        A  18   9.245   4.369  -1.982
  196    H4*    A  18           H4*        A  18   8.120   4.722   0.201
  197    H3*    A  18           H3*        A  18   8.911   2.280  -0.977
  198    H1*    A  18           H1*        A  18   5.432   2.708   0.866
  199    H8     A  18           H8         A  18   5.501   2.300  -3.031
  200   1H6     A  18          2H6         A  18  -0.551   1.163  -2.443
  201   2H6     A  18          1H6         A  18   0.793   1.270  -3.557
  202    H2     A  18           H2         A  18   1.100   2.034   1.639
  203   1H2*    A  18          1H2*        A  18   6.853   1.345  -1.385
  204   2H2*    A  18          2H2*        A  18   6.898   1.028   0.452
  205   1H5*    T  19          1H5*        T  19   7.431   1.871   3.824
  206   2H5*    T  19          2H5*        T  19   8.282   0.400   4.335
  207    H4*    T  19           H4*        T  19   5.809   0.579   5.030
  208    H3*    T  19           H3*        T  19   7.355  -1.640   3.830
  209   1H2*    T  19          1H2*        T  19   5.707  -2.456   2.519
  210   2H2*    T  19          2H2*        T  19   4.686  -2.645   4.067
  211    H1*    T  19           H1*        T  19   3.524  -0.742   3.634
  212    H3     T  19           H3         T  19   1.123  -1.441  -0.058
  213   1H5M    T  19          H51         T  19   6.292  -1.720  -1.505
  214   2H5M    T  19          H52         T  19   5.519  -0.302  -2.252
  215   3H5M    T  19          H53         T  19   4.967  -1.942  -2.670
  216    H6     T  19           H6         T  19   5.842  -0.973   0.720
  217   1H5*    G  20          1H5*        G  20   4.465  -1.794   6.742
  218   2H5*    G  20          2H5*        G  20   4.553  -2.501   8.368
  219    H4*    G  20           H4*        G  20   2.236  -2.587   7.784
  220    H3*    G  20           H3*        G  20   3.810  -4.953   8.108
  221    H1*    G  20           H1*        G  20   0.959  -4.481   5.418
  222    H8     G  20           H8         G  20   4.657  -4.972   4.229
  223    H1     G  20           H1         G  20   0.149  -5.418  -0.314
  224   1H2     G  20          1H2         G  20  -1.843  -5.039   0.547
  225   2H2     G  20          2H2         G  20  -2.081  -4.675   2.242
  226   1H2*    G  20          1H2*        G  20   3.552  -5.862   6.024
  227   2H2*    G  20          2H2*        G  20   1.822  -6.214   6.620
  228   1H5*    G  21          1H5*        G  21  -0.626  -4.972   7.683
  229   2H5*    G  21          2H5*        G  21  -1.382  -5.734   9.099
  230    H4*    G  21           H4*        G  21  -2.929  -6.010   7.270
  231    H3*    G  21           H3*        G  21  -1.671  -8.193   8.619
  232    H1*    G  21           H1*        G  21  -2.470  -8.065   4.768
  233    H8     G  21           H8         G  21   1.273  -8.239   5.899
  234    H1     G  21           H1         G  21   0.181  -9.078  -0.366
  235   1H2     G  21          1H2         G  21  -1.967  -8.856  -0.803
  236   2H2     G  21          2H2         G  21  -3.148  -8.501   0.437
  237   1H2*    G  21          1H2*        G  21  -0.571  -9.133   6.836
  238   2H2*    G  21          2H2*        G  21  -2.283  -9.691   6.360
  239   1H5*    T  22          1H5*        T  22  -5.965  -9.304   6.009
  240   2H5*    T  22          2H5*        T  22  -6.397 -10.816   6.833
  241    H4*    T  22           H4*        T  22  -6.647 -10.791   4.261
  242    H3*    T  22           H3*        T  22  -5.483 -12.780   6.119
  243   1H2*    T  22          1H2*        T  22  -3.804 -13.476   4.785
  244   2H2*    T  22          2H2*        T  22  -5.093 -13.871   3.497
  245    H1*    T  22           H1*        T  22  -4.639 -11.973   2.349
  246    H3     T  22           H3         T  22  -0.460 -12.247   0.822
  247   1H5M    T  22          H51         T  22  -0.206 -11.280   6.135
  248   2H5M    T  22          H52         T  22   1.217 -11.093   5.082
  249   3H5M    T  22          H53         T  22   0.719 -12.713   5.626
  250    H6     T  22           H6         T  22  -2.293 -11.731   5.235
  251   1H5*    T  23          1H5*        T  23  -7.653 -13.891   1.989
  252   2H5*    T  23          2H5*        T  23  -8.582 -15.352   2.380
  253    H4*    T  23           H4*        T  23  -7.713 -15.468   0.064
  254    H3*    T  23           H3*        T  23  -7.097 -17.348   2.257
  255   1H2*    T  23          1H2*        T  23  -5.009 -17.927   1.668
  256   2H2*    T  23          2H2*        T  23  -5.600 -18.212  -0.076
  257    H1*    T  23           H1*        T  23  -4.654 -16.298  -0.730
  258    H3     T  23           H3         T  23  -0.379 -15.836   0.441
  259   1H5M    T  23          H51         T  23  -1.902 -14.740   4.883
  260   2H5M    T  23          H52         T  23  -1.796 -16.511   5.024
  261   3H5M    T  23          H53         T  23  -3.387 -15.715   4.957
  262    H6     T  23           H6         T  23  -4.454 -16.004   2.983
  263   1H5*    G  24          1H5*        G  24  -6.822 -19.233  -1.809
  264   2H5*    G  24          2H5*        G  24  -7.960 -20.597  -1.827
  265    H4*    G  24           H4*        G  24  -6.038 -21.423  -2.964
  266    H3*    G  24           H3*        G  24  -6.485 -22.241  -0.133
  267    H1*    G  24           H1*        G  24  -2.924 -21.709  -1.820
  268    H8     G  24           H8         G  24  -4.607 -20.870   1.593
  269    H1     G  24           H1         G  24   1.446 -18.857   0.901
  270   1H2     G  24          1H2         G  24   2.160 -19.276  -1.139
  271   2H2     G  24          2H2         G  24   1.159 -20.052  -2.346
  272    H3T    G  24           H3T        G  24  -6.054 -23.559  -2.622
  273   1H2*    G  24          1H2*        G  24  -4.387 -22.806   0.392
  274   2H2*    G  24          2H2*        G  24  -4.107 -23.528  -1.304
  Start of MODEL   24
    1   1H5*    C   1          1H5*        C   1   9.406 -19.558   2.010
    2   2H5*    C   1          2H5*        C   1  10.776 -18.976   1.028
    3    H4*    C   1           H4*        C   1   9.474 -20.081  -0.577
    4    H3*    C   1           H3*        C   1   9.172 -17.206  -0.458
    5    H1*    C   1           H1*        C   1   6.166 -19.777  -1.087
    6   1H4     C   1          2H4         C   1   1.508 -17.830   2.757
    7   2H4     C   1          1H4         C   1   2.654 -17.384   4.001
    8    H5     C   1           H5         C   1   5.040 -17.546   3.716
    9    H6     C   1           H6         C   1   6.843 -18.177   2.180
   10    H5T    C   1           H5T        C   1  10.190 -17.016   1.415
   11   1H2*    C   1          1H2*        C   1   6.931 -17.014  -0.373
   12   2H2*    C   1          2H2*        C   1   6.901 -17.876  -2.026
   13   1H5*    A   2          1H5*        A   2   8.310 -18.353  -5.244
   14   2H5*    A   2          2H5*        A   2   8.866 -16.828  -5.963
   15    H4*    A   2           H4*        A   2   6.499 -17.610  -6.628
   16    H3*    A   2           H3*        A   2   7.604 -15.002  -5.923
   17    H1*    A   2           H1*        A   2   3.954 -16.365  -5.127
   18    H8     A   2           H8         A   2   6.523 -15.557  -2.280
   19   1H6     A   2          2H6         A   2   1.505 -14.912   1.278
   20   2H6     A   2          1H6         A   2   3.253 -14.884   1.235
   21    H2     A   2           H2         A   2   0.138 -15.879  -2.886
   22   1H2*    A   2          1H2*        A   2   5.994 -14.292  -4.511
   23   2H2*    A   2          2H2*        A   2   4.817 -14.448  -5.947
   24   1H5*    A   3          1H5*        A   3   3.546 -15.486  -7.683
   25   2H5*    A   3          2H5*        A   3   3.571 -14.686  -9.268
   26    H4*    A   3           H4*        A   3   1.327 -14.411  -8.560
   27    H3*    A   3           H3*        A   3   3.137 -12.150  -8.534
   28    H1*    A   3           H1*        A   3   0.281 -12.836  -5.832
   29    H8     A   3           H8         A   3   4.111 -12.619  -5.024
   30   1H6     A   3          2H6         A   3   2.256 -12.205   0.863
   31   2H6     A   3          1H6         A   3   3.634 -12.240  -0.214
   32    H2     A   3           H2         A   3  -1.390 -12.679  -1.710
   33   1H2*    A   3          1H2*        A   3   2.743 -11.323  -6.470
   34   2H2*    A   3          2H2*        A   3   0.982 -11.070  -7.029
   35   1H5*    C   4          1H5*        C   4  -0.924 -11.947  -7.832
   36   2H5*    C   4          2H5*        C   4  -1.917 -11.166  -9.080
   37    H4*    C   4           H4*        C   4  -3.235 -10.856  -7.157
   38    H3*    C   4           H3*        C   4  -1.591  -8.578  -8.050
   39    H1*    C   4           H1*        C   4  -2.640  -9.555  -4.343
   40   1H4     C   4          2H4         C   4   2.545  -8.741  -0.794
   41   2H4     C   4          1H4         C   4   3.576  -8.657  -2.205
   42    H5     C   4           H5         C   4   2.743  -8.810  -4.460
   43    H6     C   4           H6         C   4   0.748  -9.128  -5.849
   44   1H2*    C   4          1H2*        C   4  -1.023  -7.751  -6.034
   45   2H2*    C   4          2H2*        C   4  -2.836  -7.709  -5.604
   46   1H5*    C   5          1H5*        C   5  -5.258  -8.426  -5.605
   47   2H5*    C   5          2H5*        C   5  -6.475  -7.324  -6.274
   48    H4*    C   5           H4*        C   5  -6.772  -7.349  -3.867
   49    H3*    C   5           H3*        C   5  -5.831  -4.976  -5.342
   50    H1*    C   5           H1*        C   5  -4.755  -6.029  -1.635
   51   1H4     C   5          2H4         C   5   1.506  -5.055  -1.694
   52   2H4     C   5          1H4         C   5   1.521  -4.848  -3.431
   53    H5     C   5           H5         C   5  -0.450  -5.048  -4.802
   54    H6     C   5           H6         C   5  -2.867  -5.442  -4.800
   55   1H2*    C   5          1H2*        C   5  -4.448  -4.101  -3.806
   56   2H2*    C   5          2H2*        C   5  -5.797  -4.273  -2.531
   57   1H5*    A   6          1H5*        A   6  -8.036  -5.140  -1.511
   58   2H5*    A   6          2H5*        A   6  -9.370  -3.979  -1.354
   59    H4*    A   6           H4*        A   6  -8.259  -4.455   0.842
   60    H3*    A   6           H3*        A   6  -9.051  -1.999  -0.261
   61    H1*    A   6           H1*        A   6  -5.574  -2.433   1.533
   62    H8     A   6           H8         A   6  -5.551  -2.046  -2.366
   63   1H6     A   6          2H6         A   6   0.521  -1.098  -1.664
   64   2H6     A   6          1H6         A   6  -0.808  -1.151  -2.801
   65    H2     A   6           H2         A   6  -1.231  -1.917   2.385
   66   1H2*    A   6          1H2*        A   6  -6.961  -1.150  -0.801
   67   2H2*    A   6          2H2*        A   6  -6.982  -0.716   1.012
   68   1H5*    T   7          1H5*        T   7  -7.498  -1.519   4.566
   69   2H5*    T   7          2H5*        T   7  -8.297   0.003   5.012
   70    H4*    T   7           H4*        T   7  -5.817  -0.239   5.694
   71    H3*    T   7           H3*        T   7  -7.331   1.980   4.475
   72   1H2*    T   7          1H2*        T   7  -5.719   2.668   3.045
   73   2H2*    T   7          2H2*        T   7  -4.663   2.966   4.553
   74    H1*    T   7           H1*        T   7  -3.532   1.006   4.256
   75    H3     T   7           H3         T   7  -1.055   1.448   0.580
   76   1H5M    T   7          H51         T   7  -6.194   1.927  -0.939
   77   2H5M    T   7          H52         T   7  -5.456   0.478  -1.660
   78   3H5M    T   7          H53         T   7  -4.846   2.095  -2.087
   79    H6     T   7           H6         T   7  -5.800   1.240   1.306
   80   1H5*    G   8          1H5*        G   8  -4.445   2.177   7.383
   81   2H5*    G   8          2H5*        G   8  -4.442   2.918   8.996
   82    H4*    G   8           H4*        G   8  -2.171   3.043   8.294
   83    H3*    G   8           H3*        G   8  -3.777   5.406   8.553
   84    H1*    G   8           H1*        G   8  -0.963   4.803   5.880
   85    H8     G   8           H8         G   8  -4.626   5.316   4.600
   86    H1     G   8           H1         G   8  -0.049   5.299   0.106
   87   1H2     G   8          1H2         G   8   1.915   4.903   1.017
   88   2H2     G   8          2H2         G   8   2.118   4.639   2.736
   89   1H2*    G   8          1H2*        G   8  -3.599   6.165   6.394
   90   2H2*    G   8          2H2*        G   8  -1.875   6.621   6.938
   91   1H5*    G   9          1H5*        G   9   0.759   5.430   8.219
   92   2H5*    G   9          2H5*        G   9   1.442   6.373   9.558
   93    H4*    G   9           H4*        G   9   3.024   6.468   7.719
   94    H3*    G   9           H3*        G   9   1.776   8.734   8.899
   95    H1*    G   9           H1*        G   9   2.539   8.367   5.066
   96    H8     G   9           H8         G   9  -1.213   8.502   6.167
   97    H1     G   9           H1         G   9  -0.117   8.884  -0.143
   98   1H2     G   9          1H2         G   9   2.039   8.693  -0.555
   99   2H2     G   9          2H2         G   9   3.223   8.469   0.712
  100   1H2*    G   9          1H2*        G   9   0.583   9.472   7.067
  101   2H2*    G   9          2H2*        G   9   2.259  10.095   6.541
  102   1H5*    T  10          1H5*        T  10   6.067   9.721   6.167
  103   2H5*    T  10          2H5*        T  10   6.433  11.320   6.842
  104    H4*    T  10           H4*        T  10   6.697  11.025   4.276
  105    H3*    T  10           H3*        T  10   5.575  13.178   5.948
  106   1H2*    T  10          1H2*        T  10   3.816  13.696   4.628
  107   2H2*    T  10          2H2*        T  10   5.056  14.050   3.282
  108    H1*    T  10           H1*        T  10   4.672  12.045   2.284
  109    H3     T  10           H3         T  10   0.498  12.055   0.716
  110   1H5M    T  10          H51         T  10  -0.690  13.067   5.448
  111   2H5M    T  10          H52         T  10   0.211  11.675   6.097
  112   3H5M    T  10          H53         T  10  -1.212  11.409   5.061
  113    H6     T  10           H6         T  10   2.308  12.075   5.169
  114   1H5*    T  11          1H5*        T  11   7.613  13.868   1.703
  115   2H5*    T  11          2H5*        T  11   8.594  15.333   1.905
  116    H4*    T  11           H4*        T  11   7.694  15.240  -0.387
  117    H3*    T  11           H3*        T  11   7.102  17.339   1.602
  118   1H2*    T  11          1H2*        T  11   5.005  17.853   0.988
  119   2H2*    T  11          2H2*        T  11   5.577  17.965  -0.784
  120    H1*    T  11           H1*        T  11   4.628  15.994  -1.236
  121    H3     T  11           H3         T  11   0.362  15.649   0.006
  122   1H5M    T  11          H51         T  11   3.402  16.001   4.489
  123   2H5M    T  11          H52         T  11   1.914  15.024   4.527
  124   3H5M    T  11          H53         T  11   1.812  16.800   4.485
  125    H6     T  11           H6         T  11   4.453  16.085   2.489
  126   1H5*    G  12          1H5*        G  12   6.800  18.720  -2.603
  127   2H5*    G  12          2H5*        G  12   7.919  20.076  -2.847
  128    H4*    G  12           H4*        G  12   5.961  20.706  -4.047
  129    H3*    G  12           H3*        G  12   6.489  21.947  -1.395
  130    H1*    G  12           H1*        G  12   2.893  21.171  -2.914
  131    H8     G  12           H8         G  12   4.546  20.841   0.596
  132    H1     G  12           H1         G  12  -1.479  18.688   0.148
  133   1H2     G  12          1H2         G  12  -2.174  18.792  -1.939
  134   2H2     G  12          2H2         G  12  -1.167  19.392  -3.237
  135    H3T    G  12           H3T        G  12   5.634  23.445  -3.563
  136   1H2*    G  12          1H2*        G  12   4.402  22.526  -0.862
  137   2H2*    G  12          2H2*        G  12   4.058  23.048  -2.618
  138   1H5*    C  13          1H5*        C  13  -9.396  19.543   1.945
  139   2H5*    C  13          2H5*        C  13 -10.768  18.963   0.966
  140    H4*    C  13           H4*        C  13  -9.477  20.062  -0.647
  141    H3*    C  13           H3*        C  13  -9.147  17.191  -0.511
  142    H1*    C  13           H1*        C  13  -6.153  19.777  -1.140
  143   1H4     C  13          2H4         C  13  -1.534  17.846   2.754
  144   2H4     C  13          1H4         C  13  -2.694  17.358   3.971
  145    H5     C  13           H5         C  13  -5.077  17.536   3.667
  146    H6     C  13           H6         C  13  -6.864  18.169   2.113
  147    H5T    C  13           H5T        C  13 -10.191  17.007   1.369
  148   1H2*    C  13          1H2*        C  13  -6.902  17.012  -0.447
  149   2H2*    C  13          2H2*        C  13  -6.885  17.888  -2.093
  150   1H5*    A  14          1H5*        A  14  -8.269  18.352  -5.249
  151   2H5*    A  14          2H5*        A  14  -8.822  16.848  -6.015
  152    H4*    A  14           H4*        A  14  -6.458  17.614  -6.651
  153    H3*    A  14           H3*        A  14  -7.533  14.996  -5.910
  154    H1*    A  14           H1*        A  14  -3.907  16.427  -5.115
  155    H8     A  14           H8         A  14  -6.513  15.567  -2.315
  156   1H6     A  14          2H6         A  14  -1.547  14.962   1.322
  157   2H6     A  14          1H6         A  14  -3.294  14.926   1.252
  158    H2     A  14           H2         A  14  -0.121  15.969  -2.813
  159   1H2*    A  14          1H2*        A  14  -5.884  14.291  -4.546
  160   2H2*    A  14          2H2*        A  14  -4.719  14.517  -5.984
  161   1H5*    A  15          1H5*        A  15  -3.529  15.476  -7.733
  162   2H5*    A  15          2H5*        A  15  -3.536  14.643  -9.299
  163    H4*    A  15           H4*        A  15  -1.295  14.408  -8.543
  164    H3*    A  15           H3*        A  15  -3.093  12.127  -8.547
  165    H1*    A  15           H1*        A  15  -0.265  12.856  -5.828
  166    H8     A  15           H8         A  15  -4.093  12.553  -5.042
  167   1H6     A  15          2H6         A  15  -2.267  12.173   0.854
  168   2H6     A  15          1H6         A  15  -3.635  12.144  -0.234
  169    H2     A  15           H2         A  15   1.387  12.712  -1.696
  170   1H2*    A  15          1H2*        A  15  -2.689  11.291  -6.492
  171   2H2*    A  15          2H2*        A  15  -0.920  11.081  -7.040
  172   1H5*    C  16          1H5*        C  16   1.004  11.941  -7.892
  173   2H5*    C  16          2H5*        C  16   1.990  11.100  -9.104
  174    H4*    C  16           H4*        C  16   3.267  10.835  -7.137
  175    H3*    C  16           H3*        C  16   1.617   8.548  -8.032
  176    H1*    C  16           H1*        C  16   2.651   9.585  -4.338
  177   1H4     C  16          2H4         C  16  -2.533   8.734  -0.798
  178   2H4     C  16          1H4         C  16  -3.560   8.627  -2.210
  179    H5     C  16           H5         C  16  -2.731   8.836  -4.462
  180    H6     C  16           H6         C  16  -0.735   9.162  -5.848
  181   1H2*    C  16          1H2*        C  16   1.075   7.726  -6.010
  182   2H2*    C  16          2H2*        C  16   2.888   7.726  -5.576
  183   1H5*    C  17          1H5*        C  17   5.301   8.412  -5.614
  184   2H5*    C  17          2H5*        C  17   6.508   7.278  -6.257
  185    H4*    C  17           H4*        C  17   6.775   7.357  -3.840
  186    H3*    C  17           H3*        C  17   5.839   4.967  -5.299
  187    H1*    C  17           H1*        C  17   4.750   6.076  -1.614
  188   1H4     C  17          2H4         C  17  -1.491   4.977  -1.693
  189   2H4     C  17          1H4         C  17  -1.513   4.861  -3.439
  190    H5     C  17           H5         C  17   0.452   5.130  -4.805
  191    H6     C  17           H6         C  17   2.867   5.547  -4.791
  192   1H2*    C  17          1H2*        C  17   4.469   4.100  -3.748
  193   2H2*    C  17          2H2*        C  17   5.813   4.310  -2.474
  194   1H5*    A  18          1H5*        A  18   8.063   5.134  -1.451
  195   2H5*    A  18          2H5*        A  18   9.377   3.950  -1.305
  196    H4*    A  18           H4*        A  18   8.273   4.421   0.894
  197    H3*    A  18           H3*        A  18   8.989   1.948  -0.264
  198    H1*    A  18           H1*        A  18   5.521   2.490   1.568
  199    H8     A  18           H8         A  18   5.583   2.050  -2.325
  200   1H6     A  18          2H6         A  18  -0.505   1.114  -1.740
  201   2H6     A  18          1H6         A  18   0.838   1.210  -2.858
  202    H2     A  18           H2         A  18   1.163   1.991   2.335
  203   1H2*    A  18          1H2*        A  18   6.902   1.078  -0.677
  204   2H2*    A  18          2H2*        A  18   6.933   0.763   1.160
  205   1H5*    T  19          1H5*        T  19   7.459   1.546   4.554
  206   2H5*    T  19          2H5*        T  19   8.274   0.041   5.025
  207    H4*    T  19           H4*        T  19   5.806   0.255   5.720
  208    H3*    T  19           H3*        T  19   7.299  -1.964   4.449
  209   1H2*    T  19          1H2*        T  19   5.624  -2.711   3.134
  210   2H2*    T  19          2H2*        T  19   4.604  -2.904   4.682
  211    H1*    T  19           H1*        T  19   3.492  -0.964   4.291
  212    H3     T  19           H3         T  19   1.074  -1.486   0.581
  213   1H5M    T  19          H51         T  19   6.241  -1.901  -0.859
  214   2H5M    T  19          H52         T  19   5.492  -0.467  -1.601
  215   3H5M    T  19          H53         T  19   4.912  -2.095  -2.026
  216    H6     T  19           H6         T  19   5.806  -1.208   1.375
  217   1H5*    G  20          1H5*        G  20   4.407  -2.189   7.376
  218   2H5*    G  20          2H5*        G  20   4.484  -3.001   8.953
  219    H4*    G  20           H4*        G  20   2.169  -3.037   8.352
  220    H3*    G  20           H3*        G  20   3.734  -5.429   8.526
  221    H1*    G  20           H1*        G  20   0.883  -4.761   5.880
  222    H8     G  20           H8         G  20   4.570  -5.237   4.653
  223    H1     G  20           H1         G  20   0.051  -5.304   0.101
  224   1H2     G  20          1H2         G  20  -1.932  -4.944   0.989
  225   2H2     G  20          2H2         G  20  -2.163  -4.684   2.703
  226   1H2*    G  20          1H2*        G  20   3.461  -6.206   6.393
  227   2H2*    G  20          2H2*        G  20   1.727  -6.575   6.968
  228   1H5*    G  21          1H5*        G  21  -0.863  -5.451   8.295
  229   2H5*    G  21          2H5*        G  21  -1.496  -6.502   9.579
  230    H4*    G  21           H4*        G  21  -3.053  -6.528   7.684
  231    H3*    G  21           H3*        G  21  -1.769  -8.803   8.851
  232    H1*    G  21           H1*        G  21  -2.549  -8.334   5.026
  233    H8     G  21           H8         G  21   1.193  -8.572   6.150
  234    H1     G  21           H1         G  21   0.122  -8.878  -0.167
  235   1H2     G  21          1H2         G  21  -2.027  -8.642  -0.590
  236   2H2     G  21          2H2         G  21  -3.214  -8.408   0.674
  237   1H2*    G  21          1H2*        G  21  -0.648  -9.569   7.000
  238   2H2*    G  21          2H2*        G  21  -2.351 -10.100   6.462
  239   1H5*    T  22          1H5*        T  22  -6.033  -9.714   6.140
  240   2H5*    T  22          2H5*        T  22  -6.460 -11.302   6.807
  241    H4*    T  22           H4*        T  22  -6.693 -11.019   4.248
  242    H3*    T  22           H3*        T  22  -5.535 -13.180   5.907
  243   1H2*    T  22          1H2*        T  22  -3.848 -13.740   4.520
  244   2H2*    T  22          2H2*        T  22  -5.128 -14.003   3.191
  245    H1*    T  22           H1*        T  22  -4.668 -11.999   2.242
  246    H3     T  22           H3         T  22  -0.477 -12.133   0.729
  247   1H5M    T  22          H51         T  22   0.659 -13.031   5.487
  248   2H5M    T  22          H52         T  22  -0.263 -11.641   6.108
  249   3H5M    T  22          H53         T  22   1.169 -11.374   5.086
  250    H6     T  22           H6         T  22  -2.345 -12.022   5.156
  251   1H5*    T  23          1H5*        T  23  -7.649 -13.867   1.669
  252   2H5*    T  23          2H5*        T  23  -8.588 -15.356   1.894
  253    H4*    T  23           H4*        T  23  -7.689 -15.240  -0.409
  254    H3*    T  23           H3*        T  23  -7.099 -17.334   1.589
  255   1H2*    T  23          1H2*        T  23  -5.003 -17.849   0.970
  256   2H2*    T  23          2H2*        T  23  -5.574 -17.958  -0.801
  257    H1*    T  23           H1*        T  23  -4.625 -15.988  -1.249
  258    H3     T  23           H3         T  23  -0.360 -15.658   0.000
  259   1H5M    T  23          H51         T  23  -3.410 -15.984   4.479
  260   2H5M    T  23          H52         T  23  -1.932 -14.992   4.513
  261   3H5M    T  23          H53         T  23  -1.813 -16.769   4.483
  262    H6     T  23           H6         T  23  -4.459 -16.064   2.476
  263   1H5*    G  24          1H5*        G  24  -6.802 -18.724  -2.643
  264   2H5*    G  24          2H5*        G  24  -7.919 -20.087  -2.859
  265    H4*    G  24           H4*        G  24  -5.972 -20.716  -4.081
  266    H3*    G  24           H3*        G  24  -6.458 -21.938  -1.408
  267    H1*    G  24           H1*        G  24  -2.878 -21.139  -2.950
  268    H8     G  24           H8         G  24  -4.592 -20.763   0.533
  269    H1     G  24           H1         G  24   1.471 -18.695   0.170
  270   1H2     G  24          1H2         G  24   2.205 -18.845  -1.901
  271   2H2     G  24          2H2         G  24   1.215 -19.451  -3.209
  272    H3T    G  24           H3T        G  24  -5.635 -23.440  -3.589
  273   1H2*    G  24          1H2*        G  24  -4.360 -22.527  -0.913
  274   2H2*    G  24          2H2*        G  24  -4.036 -23.025  -2.680
  Start of MODEL   25
    1   1H5*    C   1          1H5*        C   1   9.613 -19.724   1.986
    2   2H5*    C   1          2H5*        C   1  10.921 -19.247   0.869
    3    H4*    C   1           H4*        C   1   9.523 -20.489  -0.542
    4    H3*    C   1           H3*        C   1   9.218 -17.613  -0.673
    5    H1*    C   1           H1*        C   1   6.198 -20.235  -0.861
    6   1H4     C   1          2H4         C   1   1.771 -17.949   3.070
    7   2H4     C   1          1H4         C   1   2.989 -17.376   4.186
    8    H5     C   1           H5         C   1   5.354 -17.570   3.775
    9    H6     C   1           H6         C   1   7.063 -18.339   2.196
   10    H5T    C   1           H5T        C   1  10.394 -17.266   1.191
   11   1H2*    C   1          1H2*        C   1   6.986 -17.414  -0.458
   12   2H2*    C   1          2H2*        C   1   6.852 -18.424  -2.018
   13   1H5*    A   2          1H5*        A   2   7.975 -19.158  -5.287
   14   2H5*    A   2          2H5*        A   2   8.525 -17.700  -6.136
   15    H4*    A   2           H4*        A   2   6.105 -18.453  -6.613
   16    H3*    A   2           H3*        A   2   7.309 -15.838  -6.140
   17    H1*    A   2           H1*        A   2   3.685 -17.053  -5.043
   18    H8     A   2           H8         A   2   6.443 -16.134  -2.413
   19   1H6     A   2          2H6         A   2   1.670 -15.171   1.402
   20   2H6     A   2          1H6         A   2   3.412 -15.180   1.249
   21    H2     A   2           H2         A   2   0.027 -16.359  -2.603
   22   1H2*    A   2          1H2*        A   2   5.807 -15.002  -4.677
   23   2H2*    A   2          2H2*        A   2   4.539 -15.211  -6.028
   24   1H5*    A   3          1H5*        A   3   3.147 -16.314  -7.602
   25   2H5*    A   3          2H5*        A   3   3.085 -15.623  -9.237
   26    H4*    A   3           H4*        A   3   0.900 -15.236  -8.418
   27    H3*    A   3           H3*        A   3   2.765 -13.026  -8.621
   28    H1*    A   3           H1*        A   3   0.052 -13.486  -5.731
   29    H8     A   3           H8         A   3   3.926 -13.313  -5.156
   30   1H6     A   3          2H6         A   3   2.426 -12.528   0.794
   31   2H6     A   3          1H6         A   3   3.736 -12.637  -0.360
   32    H2     A   3           H2         A   3  -1.375 -13.054  -1.536
   33   1H2*    A   3          1H2*        A   3   2.501 -12.068  -6.594
   34   2H2*    A   3          2H2*        A   3   0.716 -11.810  -7.070
   35   1H5*    C   4          1H5*        C   4  -1.242 -12.682  -7.726
   36   2H5*    C   4          2H5*        C   4  -2.287 -11.959  -8.966
   37    H4*    C   4           H4*        C   4  -3.496 -11.514  -6.998
   38    H3*    C   4           H3*        C   4  -1.877  -9.323  -8.122
   39    H1*    C   4           H1*        C   4  -2.738 -10.043  -4.311
   40   1H4     C   4          2H4         C   4   2.633  -9.112  -1.079
   41   2H4     C   4          1H4         C   4   3.592  -9.123  -2.542
   42    H5     C   4           H5         C   4   2.645  -9.418  -4.738
   43    H6     C   4           H6         C   4   0.579  -9.785  -6.004
   44   1H2*    C   4          1H2*        C   4  -1.175  -8.388  -6.198
   45   2H2*    C   4          2H2*        C   4  -2.961  -8.272  -5.672
   46   1H5*    C   5          1H5*        C   5  -5.349  -8.955  -5.445
   47   2H5*    C   5          2H5*        C   5  -6.614  -7.941  -6.162
   48    H4*    C   5           H4*        C   5  -6.838  -7.717  -3.770
   49    H3*    C   5           H3*        C   5  -5.885  -5.496  -5.465
   50    H1*    C   5           H1*        C   5  -4.745  -6.249  -1.705
   51   1H4     C   5          2H4         C   5   1.520  -5.353  -2.019
   52   2H4     C   5          1H4         C   5   1.491  -5.310  -3.768
   53    H5     C   5           H5         C   5  -0.526  -5.558  -5.061
   54    H6     C   5           H6         C   5  -2.947  -5.922  -4.959
   55   1H2*    C   5          1H2*        C   5  -4.478  -4.502  -4.024
   56   2H2*    C   5          2H2*        C   5  -5.804  -4.570  -2.716
   57   1H5*    A   6          1H5*        A   6  -7.792  -5.461  -1.731
   58   2H5*    A   6          2H5*        A   6  -9.268  -4.505  -1.489
   59    H4*    A   6           H4*        A   6  -8.077  -4.770   0.655
   60    H3*    A   6           H3*        A   6  -8.994  -2.374  -0.489
   61    H1*    A   6           H1*        A   6  -5.465  -2.632   1.236
   62    H8     A   6           H8         A   6  -5.541  -2.318  -2.668
   63   1H6     A   6          2H6         A   6   0.496  -1.094  -2.115
   64   2H6     A   6          1H6         A   6  -0.846  -1.250  -3.224
   65    H2     A   6           H2         A   6  -1.132  -1.919   1.986
   66   1H2*    A   6          1H2*        A   6  -6.954  -1.450  -1.088
   67   2H2*    A   6          2H2*        A   6  -6.954  -0.984   0.716
   68   1H5*    T   7          1H5*        T   7  -7.396  -1.785   4.277
   69   2H5*    T   7          2H5*        T   7  -8.232  -0.294   4.755
   70    H4*    T   7           H4*        T   7  -5.734  -0.461   5.384
   71    H3*    T   7           H3*        T   7  -7.337   1.719   4.210
   72   1H2*    T   7          1H2*        T   7  -5.778   2.457   2.746
   73   2H2*    T   7          2H2*        T   7  -4.703   2.788   4.232
   74    H1*    T   7           H1*        T   7  -3.516   0.863   3.913
   75    H3     T   7           H3         T   7  -1.123   1.423   0.196
   76   1H5M    T   7          H51         T   7  -4.980   1.880  -2.413
   77   2H5M    T   7          H52         T   7  -6.301   1.673  -1.238
   78   3H5M    T   7          H53         T   7  -5.520   0.246  -1.963
   79    H6     T   7           H6         T   7  -5.843   1.000   1.002
   80   1H5*    G   8          1H5*        G   8  -4.418   1.944   7.075
   81   2H5*    G   8          2H5*        G   8  -4.416   2.641   8.708
   82    H4*    G   8           H4*        G   8  -2.151   2.817   7.993
   83    H3*    G   8           H3*        G   8  -3.790   5.148   8.330
   84    H1*    G   8           H1*        G   8  -0.988   4.660   5.616
   85    H8     G   8           H8         G   8  -4.679   5.114   4.395
   86    H1     G   8           H1         G   8  -0.151   5.428  -0.138
   87   1H2     G   8          1H2         G   8   1.836   5.068   0.742
   88   2H2     G   8          2H2         G   8   2.066   4.749   2.446
   89   1H2*    G   8          1H2*        G   8  -3.628   5.983   6.201
   90   2H2*    G   8          2H2*        G   8  -1.901   6.429   6.746
   91   1H5*    G   9          1H5*        G   9   0.512   5.247   7.683
   92   2H5*    G   9          2H5*        G   9   1.340   5.824   9.143
   93    H4*    G   9           H4*        G   9   2.923   6.235   7.431
   94    H3*    G   9           H3*        G   9   1.627   8.403   8.726
   95    H1*    G   9           H1*        G   9   2.466   8.320   4.887
   96    H8     G   9           H8         G   9  -1.301   8.320   5.944
   97    H1     G   9           H1         G   9  -0.135   9.115  -0.315
   98   1H2     G   9          1H2         G   9   2.027   8.982  -0.711
   99   2H2     G   9          2H2         G   9   3.201   8.697   0.555
  100   1H2*    G   9          1H2*        G   9   0.462   9.251   6.925
  101   2H2*    G   9          2H2*        G   9   2.139   9.929   6.477
  102   1H5*    T  10          1H5*        T  10   5.959   9.636   6.149
  103   2H5*    T  10          2H5*        T  10   6.283  11.188   6.948
  104    H4*    T  10           H4*        T  10   6.604  11.088   4.374
  105    H3*    T  10           H3*        T  10   5.397  13.092   6.169
  106   1H2*    T  10          1H2*        T  10   3.663  13.672   4.844
  107   2H2*    T  10          2H2*        T  10   4.929  14.144   3.560
  108    H1*    T  10           H1*        T  10   4.611  12.209   2.412
  109    H3     T  10           H3         T  10   0.482  12.252   0.735
  110   1H5M    T  10          H51         T  10   0.057  11.492   6.064
  111   2H5M    T  10          H52         T  10  -1.334  11.285   4.973
  112   3H5M    T  10          H53         T  10  -0.845  12.916   5.494
  113    H6     T  10           H6         T  10   2.173  11.998   5.226
  114   1H5*    T  11          1H5*        T  11   7.576  14.137   2.051
  115   2H5*    T  11          2H5*        T  11   8.507  15.607   2.404
  116    H4*    T  11           H4*        T  11   7.697  15.656   0.072
  117    H3*    T  11           H3*        T  11   7.001  17.597   2.181
  118   1H2*    T  11          1H2*        T  11   4.912  18.114   1.542
  119   2H2*    T  11          2H2*        T  11   5.533  18.370  -0.197
  120    H1*    T  11           H1*        T  11   4.638  16.421  -0.825
  121    H3     T  11           H3         T  11   0.346  15.900   0.255
  122   1H5M    T  11          H51         T  11   1.662  16.767   4.849
  123   2H5M    T  11          H52         T  11   3.245  15.955   4.842
  124   3H5M    T  11          H53         T  11   1.751  14.991   4.767
  125    H6     T  11           H6         T  11   4.352  16.234   2.889
  126   1H5*    G  12          1H5*        G  12   6.789  19.346  -1.921
  127   2H5*    G  12          2H5*        G  12   7.907  20.723  -1.985
  128    H4*    G  12           H4*        G  12   5.989  21.479  -3.172
  129    H3*    G  12           H3*        G  12   6.395  22.411  -0.371
  130    H1*    G  12           H1*        G  12   2.869  21.784  -2.104
  131    H8     G  12           H8         G  12   4.422  21.124   1.404
  132    H1     G  12           H1         G  12  -1.538  18.909   0.543
  133   1H2     G  12          1H2         G  12  -2.169  19.212  -1.545
  134   2H2     G  12          2H2         G  12  -1.135  19.959  -2.742
  135    H3T    G  12           H3T        G  12   5.637  24.118  -2.431
  136   1H2*    G  12          1H2*        G  12   4.283  22.944   0.119
  137   2H2*    G  12          2H2*        G  12   4.013  23.629  -1.593
  138   1H5*    C  13          1H5*        C  13  -9.591  19.696   1.937
  139   2H5*    C  13          2H5*        C  13 -10.906  19.222   0.830
  140    H4*    C  13           H4*        C  13  -9.524  20.456  -0.597
  141    H3*    C  13           H3*        C  13  -9.191  17.583  -0.708
  142    H1*    C  13           H1*        C  13  -6.186  20.222  -0.909
  143   1H4     C  13          2H4         C  13  -1.788  17.933   3.049
  144   2H4     C  13          1H4         C  13  -3.013  17.369   4.163
  145    H5     C  13           H5         C  13  -5.375  17.541   3.724
  146    H6     C  13           H6         C  13  -7.073  18.311   2.133
  147    H5T    C  13           H5T        C  13 -10.385  17.244   1.169
  148   1H2*    C  13          1H2*        C  13  -6.953  17.402  -0.519
  149   2H2*    C  13          2H2*        C  13  -6.840  18.424  -2.074
  150   1H5*    A  14          1H5*        A  14  -7.952  19.134  -5.275
  151   2H5*    A  14          2H5*        A  14  -8.494  17.698  -6.168
  152    H4*    A  14           H4*        A  14  -6.082  18.440  -6.624
  153    H3*    A  14           H3*        A  14  -7.252  15.809  -6.113
  154    H1*    A  14           H1*        A  14  -3.651  17.100  -5.018
  155    H8     A  14           H8         A  14  -6.434  16.127  -2.435
  156   1H6     A  14          2H6         A  14  -1.707  15.236   1.453
  157   2H6     A  14          1H6         A  14  -3.446  15.197   1.266
  158    H2     A  14           H2         A  14  -0.019  16.444  -2.526
  159   1H2*    A  14          1H2*        A  14  -5.707  14.987  -4.694
  160   2H2*    A  14          2H2*        A  14  -4.452  15.262  -6.044
  161   1H5*    A  15          1H5*        A  15  -3.140  16.295  -7.643
  162   2H5*    A  15          2H5*        A  15  -3.063  15.570  -9.261
  163    H4*    A  15           H4*        A  15  -0.882  15.223  -8.394
  164    H3*    A  15           H3*        A  15  -2.730  12.992  -8.622
  165    H1*    A  15           H1*        A  15  -0.039  13.501  -5.719
  166    H8     A  15           H8         A  15  -3.911  13.236  -5.167
  167   1H6     A  15          2H6         A  15  -2.430  12.478   0.790
  168   2H6     A  15          1H6         A  15  -3.735  12.545  -0.373
  169    H2     A  15           H2         A  15   1.372  13.086  -1.518
  170   1H2*    A  15          1H2*        A  15  -2.449  12.027  -6.604
  171   2H2*    A  15          2H2*        A  15  -0.657  11.816  -7.069
  172   1H5*    C  16          1H5*        C  16   1.320  12.676  -7.783
  173   2H5*    C  16          2H5*        C  16   2.355  11.886  -8.990
  174    H4*    C  16           H4*        C  16   3.521  11.491  -6.975
  175    H3*    C  16           H3*        C  16   1.903   9.286  -8.100
  176    H1*    C  16           H1*        C  16   2.747  10.078  -4.300
  177   1H4     C  16          2H4         C  16  -2.612   9.079  -1.073
  178   2H4     C  16          1H4         C  16  -3.572   9.090  -2.536
  179    H5     C  16           H5         C  16  -2.632   9.428  -4.728
  180    H6     C  16           H6         C  16  -0.567   9.810  -5.993
  181   1H2*    C  16          1H2*        C  16   1.230   8.355  -6.166
  182   2H2*    C  16          2H2*        C  16   3.015   8.290  -5.635
  183   1H5*    C  17          1H5*        C  17   5.392   8.946  -5.449
  184   2H5*    C  17          2H5*        C  17   6.649   7.898  -6.138
  185    H4*    C  17           H4*        C  17   6.833   7.730  -3.731
  186    H3*    C  17           H3*        C  17   5.892   5.488  -5.412
  187    H1*    C  17           H1*        C  17   4.733   6.305  -1.674
  188   1H4     C  17          2H4         C  17  -1.513   5.283  -2.012
  189   2H4     C  17          1H4         C  17  -1.485   5.295  -3.762
  190    H5     C  17           H5         C  17   0.522   5.644  -5.047
  191    H6     C  17           H6         C  17   2.938   6.036  -4.934
  192   1H2*    C  17          1H2*        C  17   4.497   4.501  -3.957
  193   2H2*    C  17          2H2*        C  17   5.815   4.610  -2.644
  194   1H5*    A  18          1H5*        A  18   7.817   5.463  -1.663
  195   2H5*    A  18          2H5*        A  18   9.277   4.480  -1.429
  196    H4*    A  18           H4*        A  18   8.092   4.743   0.716
  197    H3*    A  18           H3*        A  18   8.933   2.327  -0.484
  198    H1*    A  18           H1*        A  18   5.407   2.697   1.281
  199    H8     A  18           H8         A  18   5.573   2.342  -2.618
  200   1H6     A  18          2H6         A  18  -0.481   1.144  -2.190
  201   2H6     A  18          1H6         A  18   0.884   1.299  -3.272
  202    H2     A  18           H2         A  18   1.062   1.988   1.940
  203   1H2*    A  18          1H2*        A  18   6.894   1.381  -0.955
  204   2H2*    A  18          2H2*        A  18   6.896   1.035   0.877
  205   1H5*    T  19          1H5*        T  19   7.339   1.817   4.279
  206   2H5*    T  19          2H5*        T  19   8.195   0.345   4.776
  207    H4*    T  19           H4*        T  19   5.708   0.477   5.423
  208    H3*    T  19           H3*        T  19   7.302  -1.696   4.199
  209   1H2*    T  19          1H2*        T  19   5.689  -2.494   2.836
  210   2H2*    T  19          2H2*        T  19   4.640  -2.732   4.359
  211    H1*    T  19           H1*        T  19   3.468  -0.831   3.949
  212    H3     T  19           H3         T  19   1.147  -1.457   0.194
  213   1H5M    T  19          H51         T  19   5.047  -1.866  -2.351
  214   2H5M    T  19          H52         T  19   6.347  -1.657  -1.154
  215   3H5M    T  19          H53         T  19   5.573  -0.232  -1.886
  216    H6     T  19           H6         T  19   5.845  -0.970   1.079
  217   1H5*    G  20          1H5*        G  20   4.372  -1.951   7.062
  218   2H5*    G  20          2H5*        G  20   4.438  -2.693   8.674
  219    H4*    G  20           H4*        G  20   2.134  -2.799   8.048
  220    H3*    G  20           H3*        G  20   3.741  -5.159   8.310
  221    H1*    G  20           H1*        G  20   0.902  -4.614   5.618
  222    H8     G  20           H8         G  20   4.617  -5.044   4.455
  223    H1     G  20           H1         G  20   0.155  -5.436  -0.139
  224   1H2     G  20          1H2         G  20  -1.848  -5.105   0.713
  225   2H2     G  20          2H2         G  20  -2.107  -4.785   2.414
  226   1H2*    G  20          1H2*        G  20   3.481  -6.022   6.211
  227   2H2*    G  20          2H2*        G  20   1.745  -6.376   6.786
  228   1H5*    G  21          1H5*        G  21  -0.631  -5.228   7.773
  229   2H5*    G  21          2H5*        G  21  -1.414  -5.949   9.195
  230    H4*    G  21           H4*        G  21  -2.960  -6.288   7.400
  231    H3*    G  21           H3*        G  21  -1.626  -8.463   8.689
  232    H1*    G  21           H1*        G  21  -2.476  -8.279   4.850
  233    H8     G  21           H8         G  21   1.282  -8.375   5.939
  234    H1     G  21           H1         G  21   0.146  -9.109  -0.332
  235   1H2     G  21          1H2         G  21  -2.011  -8.936  -0.742
  236   2H2     G  21          2H2         G  21  -3.188  -8.640   0.517
  237   1H2*    G  21          1H2*        G  21  -0.526  -9.338   6.874
  238   2H2*    G  21          2H2*        G  21  -2.229  -9.931   6.406
  239   1H5*    T  22          1H5*        T  22  -5.928  -9.622   6.118
  240   2H5*    T  22          2H5*        T  22  -6.313 -11.164   6.909
  241    H4*    T  22           H4*        T  22  -6.602 -11.077   4.343
  242    H3*    T  22           H3*        T  22  -5.366 -13.087   6.131
  243   1H2*    T  22          1H2*        T  22  -3.695 -13.712   4.752
  244   2H2*    T  22          2H2*        T  22  -4.996 -14.103   3.476
  245    H1*    T  22           H1*        T  22  -4.606 -12.166   2.370
  246    H3     T  22           H3         T  22  -0.451 -12.316   0.761
  247   1H5M    T  22          H51         T  22  -0.113 -11.450   6.084
  248   2H5M    T  22          H52         T  22   1.292 -11.242   5.010
  249   3H5M    T  22          H53         T  22   0.813 -12.871   5.541
  250    H6     T  22           H6         T  22  -2.211 -11.942   5.217
  251   1H5*    T  23          1H5*        T  23  -7.611 -14.139   2.014
  252   2H5*    T  23          2H5*        T  23  -8.494 -15.633   2.388
  253    H4*    T  23           H4*        T  23  -7.679 -15.655   0.046
  254    H3*    T  23           H3*        T  23  -6.985 -17.591   2.164
  255   1H2*    T  23          1H2*        T  23  -4.897 -18.108   1.520
  256   2H2*    T  23          2H2*        T  23  -5.518 -18.355  -0.222
  257    H1*    T  23           H1*        T  23  -4.621 -16.405  -0.836
  258    H3     T  23           H3         T  23  -0.332 -15.897   0.262
  259   1H5M    T  23          H51         T  23  -1.655 -16.730   4.852
  260   2H5M    T  23          H52         T  23  -3.253 -15.946   4.837
  261   3H5M    T  23          H53         T  23  -1.774 -14.958   4.762
  262    H6     T  23           H6         T  23  -4.351 -16.212   2.878
  263   1H5*    G  24          1H5*        G  24  -6.777 -19.350  -1.960
  264   2H5*    G  24          2H5*        G  24  -7.889 -20.732  -1.998
  265    H4*    G  24           H4*        G  24  -5.978 -21.486  -3.202
  266    H3*    G  24           H3*        G  24  -6.350 -22.401  -0.388
  267    H1*    G  24           H1*        G  24  -2.836 -21.750  -2.135
  268    H8     G  24           H8         G  24  -4.457 -21.048   1.340
  269    H1     G  24           H1         G  24   1.543 -18.905   0.580
  270   1H2     G  24          1H2         G  24   2.218 -19.249  -1.487
  271   2H2     G  24          2H2         G  24   1.205 -20.005  -2.696
  272    H3T    G  24           H3T        G  24  -5.614 -24.113  -2.456
  273   1H2*    G  24          1H2*        G  24  -4.231 -22.941   0.074
  274   2H2*    G  24          2H2*        G  24  -3.974 -23.606  -1.648
  Start of MODEL   26
    1   1H5*    C   1          1H5*        C   1   9.528 -19.634   1.592
    2   2H5*    C   1          2H5*        C   1  10.855 -19.047   0.554
    3    H4*    C   1           H4*        C   1   9.493 -20.157  -0.995
    4    H3*    C   1           H3*        C   1   9.178 -17.283  -0.861
    5    H1*    C   1           H1*        C   1   6.173 -19.879  -1.377
    6   1H4     C   1          2H4         C   1   1.637 -17.956   2.623
    7   2H4     C   1          1H4         C   1   2.822 -17.519   3.832
    8    H5     C   1           H5         C   1   5.198 -17.646   3.457
    9    H6     C   1           H6         C   1   6.951 -18.263   1.859
   10    H5T    C   1           H5T        C   1  10.258 -17.080   0.920
   11   1H2*    C   1          1H2*        C   1   6.940 -17.108  -0.695
   12   2H2*    C   1          2H2*        C   1   6.855 -17.972  -2.344
   13   1H5*    A   2          1H5*        A   2   8.128 -18.428  -5.615
   14   2H5*    A   2          2H5*        A   2   8.660 -16.900  -6.346
   15    H4*    A   2           H4*        A   2   6.271 -17.678  -6.933
   16    H3*    A   2           H3*        A   2   7.397 -15.073  -6.252
   17    H1*    A   2           H1*        A   2   3.780 -16.444  -5.337
   18    H8     A   2           H8         A   2   6.444 -15.656  -2.573
   19   1H6     A   2          2H6         A   2   1.549 -15.061   1.163
   20   2H6     A   2          1H6         A   2   3.292 -14.992   1.052
   21    H2     A   2           H2         A   2   0.042 -15.977  -2.965
   22   1H2*    A   2          1H2*        A   2   5.841 -14.376  -4.775
   23   2H2*    A   2          2H2*        A   2   4.613 -14.519  -6.170
   24   1H5*    A   3          1H5*        A   3   3.279 -15.542  -7.853
   25   2H5*    A   3          2H5*        A   3   3.247 -14.741  -9.438
   26    H4*    A   3           H4*        A   3   1.033 -14.456  -8.654
   27    H3*    A   3           H3*        A   3   2.851 -12.201  -8.666
   28    H1*    A   3           H1*        A   3   0.082 -12.905  -5.879
   29    H8     A   3           H8         A   3   3.938 -12.703  -5.197
   30   1H6     A   3          2H6         A   3   2.280 -12.356   0.754
   31   2H6     A   3          1H6         A   3   3.620 -12.350  -0.373
   32    H2     A   3           H2         A   3  -1.452 -12.782  -1.702
   33   1H2*    A   3          1H2*        A   3   2.524 -11.389  -6.584
   34   2H2*    A   3          2H2*        A   3   0.746 -11.130  -7.085
   35   1H5*    C   4          1H5*        C   4  -1.183 -11.993  -7.838
   36   2H5*    C   4          2H5*        C   4  -2.213 -11.205  -9.051
   37    H4*    C   4           H4*        C   4  -3.473 -10.906  -7.089
   38    H3*    C   4           H3*        C   4  -1.856  -8.623  -8.015
   39    H1*    C   4           H1*        C   4  -2.796  -9.624  -4.286
   40   1H4     C   4          2H4         C   4   2.489  -8.873  -0.872
   41   2H4     C   4          1H4         C   4   3.475  -8.738  -2.310
   42    H5     C   4           H5         C   4   2.584  -8.900  -4.543
   43    H6     C   4           H6         C   4   0.552  -9.202  -5.878
   44   1H2*    C   4          1H2*        C   4  -1.217  -7.816  -6.012
   45   2H2*    C   4          2H2*        C   4  -3.017  -7.766  -5.525
   46   1H5*    C   5          1H5*        C   5  -5.430  -8.467  -5.430
   47   2H5*    C   5          2H5*        C   5  -6.666  -7.369  -6.071
   48    H4*    C   5           H4*        C   5  -6.901  -7.367  -3.661
   49    H3*    C   5           H3*        C   5  -5.958  -5.012  -5.168
   50    H1*    C   5           H1*        C   5  -4.827  -6.070  -1.480
   51   1H4     C   5          2H4         C   5   1.440  -5.143  -1.648
   52   2H4     C   5          1H4         C   5   1.435  -4.989  -3.390
   53    H5     C   5           H5         C   5  -0.566  -5.141  -4.724
   54    H6     C   5           H6         C   5  -2.988  -5.508  -4.679
   55   1H2*    C   5          1H2*        C   5  -4.534  -4.149  -3.661
   56   2H2*    C   5          2H2*        C   5  -5.860  -4.301  -2.360
   57   1H5*    A   6          1H5*        A   6  -8.066  -5.133  -1.279
   58   2H5*    A   6          2H5*        A   6  -9.398  -3.970  -1.124
   59    H4*    A   6           H4*        A   6  -8.269  -4.416   1.068
   60    H3*    A   6           H3*        A   6  -9.053  -1.969  -0.063
   61    H1*    A   6           H1*        A   6  -5.565  -2.403   1.709
   62    H8     A   6           H8         A   6  -5.569  -2.071  -2.195
   63   1H6     A   6          2H6         A   6   0.508  -1.117  -1.546
   64   2H6     A   6          1H6         A   6  -0.818  -1.238  -2.679
   65    H2     A   6           H2         A   6  -1.216  -1.896   2.525
   66   1H2*    A   6          1H2*        A   6  -6.962  -1.142  -0.631
   67   2H2*    A   6          2H2*        A   6  -6.967  -0.683   1.175
   68   1H5*    T   7          1H5*        T   7  -7.447  -1.427   4.745
   69   2H5*    T   7          2H5*        T   7  -8.247   0.100   5.171
   70    H4*    T   7           H4*        T   7  -5.763  -0.124   5.843
   71    H3*    T   7           H3*        T   7  -7.288   2.071   4.592
   72   1H2*    T   7          1H2*        T   7  -5.685   2.738   3.143
   73   2H2*    T   7          2H2*        T   7  -4.622   3.064   4.640
   74    H1*    T   7           H1*        T   7  -3.488   1.100   4.370
   75    H3     T   7           H3         T   7  -1.034   1.485   0.670
   76   1H5M    T   7          H51         T   7  -6.184   1.928  -0.824
   77   2H5M    T   7          H52         T   7  -5.448   0.466  -1.524
   78   3H5M    T   7          H53         T   7  -4.843   2.076  -1.984
   79    H6     T   7           H6         T   7  -5.776   1.279   1.430
   80   1H5*    G   8          1H5*        G   8  -4.396   2.326   7.487
   81   2H5*    G   8          2H5*        G   8  -4.392   3.081   9.092
   82    H4*    G   8           H4*        G   8  -2.126   3.224   8.384
   83    H3*    G   8           H3*        G   8  -3.757   5.577   8.598
   84    H1*    G   8           H1*        G   8  -0.929   4.944   5.946
   85    H8     G   8           H8         G   8  -4.595   5.416   4.657
   86    H1     G   8           H1         G   8  -0.012   5.388   0.168
   87   1H2     G   8          1H2         G   8   1.955   5.020   1.088
   88   2H2     G   8          2H2         G   8   2.159   4.780   2.808
   89   1H2*    G   8          1H2*        G   8  -3.565   6.315   6.435
   90   2H2*    G   8          2H2*        G   8  -1.841   6.772   6.981
   91   1H5*    G   9          1H5*        G   9   0.723   5.644   8.184
   92   2H5*    G   9          2H5*        G   9   1.422   6.519   9.560
   93    H4*    G   9           H4*        G   9   3.018   6.712   7.769
   94    H3*    G   9           H3*        G   9   1.689   8.946   8.919
   95    H1*    G   9           H1*        G   9   2.536   8.596   5.099
   96    H8     G   9           H8         G   9  -1.235   8.647   6.138
   97    H1     G   9           H1         G   9  -0.045   9.024  -0.155
   98   1H2     G   9          1H2         G   9   2.120   8.879  -0.532
   99   2H2     G   9          2H2         G   9   3.289   8.688   0.756
  100   1H2*    G   9          1H2*        G   9   0.520   9.658   7.063
  101   2H2*    G   9          2H2*        G   9   2.192  10.315   6.569
  102   1H5*    T  10          1H5*        T  10   6.012  10.036   6.279
  103   2H5*    T  10          2H5*        T  10   6.325  11.644   6.960
  104    H4*    T  10           H4*        T  10   6.650  11.354   4.400
  105    H3*    T  10           H3*        T  10   5.437  13.480   6.043
  106   1H2*    T  10          1H2*        T  10   3.698  13.952   4.682
  107   2H2*    T  10          2H2*        T  10   4.959  14.336   3.365
  108    H1*    T  10           H1*        T  10   4.650  12.320   2.362
  109    H3     T  10           H3         T  10   0.518  12.226   0.692
  110   1H5M    T  10          H51         T  10  -1.290  11.554   4.988
  111   2H5M    T  10          H52         T  10  -0.802  13.217   5.397
  112   3H5M    T  10          H53         T  10   0.102  11.835   6.061
  113    H6     T  10           H6         T  10   2.216  12.297   5.187
  114   1H5*    T  11          1H5*        T  11   7.581  14.220   1.851
  115   2H5*    T  11          2H5*        T  11   8.513  15.712   2.081
  116    H4*    T  11           H4*        T  11   7.684  15.588  -0.239
  117    H3*    T  11           H3*        T  11   6.991  17.677   1.726
  118   1H2*    T  11          1H2*        T  11   4.899  18.141   1.056
  119   2H2*    T  11          2H2*        T  11   5.514  18.263  -0.700
  120    H1*    T  11           H1*        T  11   4.622  16.269  -1.171
  121    H3     T  11           H3         T  11   0.335  15.826  -0.037
  122   1H5M    T  11          H51         T  11   1.778  15.250   4.524
  123   2H5M    T  11          H52         T  11   1.655  17.025   4.474
  124   3H5M    T  11          H53         T  11   3.254  16.244   4.521
  125    H6     T  11           H6         T  11   4.352  16.362   2.547
  126   1H5*    G  12          1H5*        G  12   6.774  19.073  -2.486
  127   2H5*    G  12          2H5*        G  12   7.877  20.450  -2.689
  128    H4*    G  12           H4*        G  12   5.942  21.062  -3.934
  129    H3*    G  12           H3*        G  12   6.366  22.277  -1.248
  130    H1*    G  12           H1*        G  12   2.833  21.452  -2.883
  131    H8     G  12           H8         G  12   4.398  21.129   0.668
  132    H1     G  12           H1         G  12  -1.562  18.840   0.040
  133   1H2     G  12          1H2         G  12  -2.202  18.947  -2.064
  134   2H2     G  12          2H2         G  12  -1.174  19.580  -3.330
  135    H3T    G  12           H3T        G  12   5.559  23.767  -3.451
  136   1H2*    G  12          1H2*        G  12   4.253  22.822  -0.781
  137   2H2*    G  12          2H2*        G  12   3.957  23.347  -2.544
  138   1H5*    C  13          1H5*        C  13  -9.526  19.612   1.519
  139   2H5*    C  13          2H5*        C  13 -10.856  19.026   0.486
  140    H4*    C  13           H4*        C  13  -9.505  20.129  -1.075
  141    H3*    C  13           H3*        C  13  -9.162  17.259  -0.920
  142    H1*    C  13           H1*        C  13  -6.171  19.871  -1.441
  143   1H4     C  13          2H4         C  13  -1.673  17.953   2.602
  144   2H4     C  13          1H4         C  13  -2.871  17.502   3.795
  145    H5     C  13           H5         C  13  -5.243  17.627   3.397
  146    H6     C  13           H6         C  13  -6.981  18.246   1.783
  147    H5T    C  13           H5T        C  13 -10.268  17.064   0.868
  148   1H2*    C  13          1H2*        C  13  -6.919  17.097  -0.776
  149   2H2*    C  13          2H2*        C  13  -6.851  17.974  -2.420
  150   1H5*    A  14          1H5*        A  14  -8.102  18.416  -5.626
  151   2H5*    A  14          2H5*        A  14  -8.627  16.909  -6.403
  152    H4*    A  14           H4*        A  14  -6.243  17.672  -6.962
  153    H3*    A  14           H3*        A  14  -7.342  15.057  -6.245
  154    H1*    A  14           H1*        A  14  -3.748  16.496  -5.331
  155    H8     A  14           H8         A  14  -6.443  15.654  -2.614
  156   1H6     A  14          2H6         A  14  -1.602  15.116   1.198
  157   2H6     A  14          1H6         A  14  -3.343  15.026   1.059
  158    H2     A  14           H2         A  14  -0.040  16.069  -2.901
  159   1H2*    A  14          1H2*        A  14  -5.747  14.367  -4.811
  160   2H2*    A  14          2H2*        A  14  -4.530  14.576  -6.208
  161   1H5*    A  15          1H5*        A  15  -3.272  15.525  -7.906
  162   2H5*    A  15          2H5*        A  15  -3.223  14.693  -9.473
  163    H4*    A  15           H4*        A  15  -1.012  14.448  -8.643
  164    H3*    A  15           H3*        A  15  -2.816  12.172  -8.682
  165    H1*    A  15           H1*        A  15  -0.074  12.920  -5.882
  166    H8     A  15           H8         A  15  -3.926  12.624  -5.219
  167   1H6     A  15          2H6         A  15  -2.293  12.287   0.737
  168   2H6     A  15          1H6         A  15  -3.629  12.287  -0.393
  169    H2     A  15           H2         A  15   1.440  12.825  -1.695
  170   1H2*    A  15          1H2*        A  15  -2.478  11.353  -6.608
  171   2H2*    A  15          2H2*        A  15  -0.693  11.136  -7.098
  172   1H5*    C  16          1H5*        C  16   1.257  11.985  -7.903
  173   2H5*    C  16          2H5*        C  16   2.280  11.136  -9.080
  174    H4*    C  16           H4*        C  16   3.497  10.885  -7.075
  175    H3*    C  16           H3*        C  16   1.877   8.591  -8.000
  176    H1*    C  16           H1*        C  16   2.800   9.658  -4.286
  177   1H4     C  16          2H4         C  16  -2.478   8.846  -0.880
  178   2H4     C  16          1H4         C  16  -3.466   8.720  -2.319
  179    H5     C  16           H5         C  16  -2.577   8.916  -4.549
  180    H6     C  16           H6         C  16  -0.545   9.228  -5.883
  181   1H2*    C  16          1H2*        C  16   1.266   7.789  -5.988
  182   2H2*    C  16          2H2*        C  16   3.065   7.785  -5.500
  183   1H5*    C  17          1H5*        C  17   5.468   8.456  -5.441
  184   2H5*    C  17          2H5*        C  17   6.694   7.327  -6.055
  185    H4*    C  17           H4*        C  17   6.895   7.380  -3.636
  186    H3*    C  17           H3*        C  17   5.963   5.008  -5.126
  187    H1*    C  17           H1*        C  17   4.813   6.122  -1.462
  188   1H4     C  17          2H4         C  17  -1.433   5.068  -1.652
  189   2H4     C  17          1H4         C  17  -1.432   4.988  -3.400
  190    H5     C  17           H5         C  17   0.564   5.217  -4.729
  191    H6     C  17           H6         C  17   2.982   5.609  -4.673
  192   1H2*    C  17          1H2*        C  17   4.552   4.151  -3.607
  193   2H2*    C  17          2H2*        C  17   5.871   4.343  -2.304
  194   1H5*    A  18          1H5*        A  18   8.087   5.133  -1.218
  195   2H5*    A  18          2H5*        A  18   9.399   3.947  -1.071
  196    H4*    A  18           H4*        A  18   8.274   4.388   1.120
  197    H3*    A  18           H3*        A  18   8.986   1.927  -0.065
  198    H1*    A  18           H1*        A  18   5.505   2.468   1.741
  199    H8     A  18           H8         A  18   5.598   2.090  -2.158
  200   1H6     A  18          2H6         A  18  -0.502   1.196  -1.641
  201   2H6     A  18          1H6         A  18   0.860   1.241  -2.739
  202    H2     A  18           H2         A  18   1.141   1.964   2.465
  203   1H2*    A  18          1H2*        A  18   6.898   1.077  -0.510
  204   2H2*    A  18          2H2*        A  18   6.910   0.737   1.322
  205   1H5*    T  19          1H5*        T  19   7.399   1.460   4.733
  206   2H5*    T  19          2H5*        T  19   8.217  -0.047   5.187
  207    H4*    T  19           H4*        T  19   5.743   0.146   5.869
  208    H3*    T  19           H3*        T  19   7.253  -2.047   4.570
  209   1H2*    T  19          1H2*        T  19   5.590  -2.775   3.228
  210   2H2*    T  19          2H2*        T  19   4.559  -3.000   4.764
  211    H1*    T  19           H1*        T  19   3.444  -1.058   4.400
  212    H3     T  19           H3         T  19   1.053  -1.521   0.664
  213   1H5M    T  19          H51         T  19   6.231  -1.894  -0.745
  214   2H5M    T  19          H52         T  19   5.485  -0.448  -1.466
  215   3H5M    T  19          H53         T  19   4.912  -2.069  -1.926
  216    H6     T  19           H6         T  19   5.779  -1.242   1.497
  217   1H5*    G  20          1H5*        G  20   4.351  -2.332   7.472
  218   2H5*    G  20          2H5*        G  20   4.423  -3.146   9.049
  219    H4*    G  20           H4*        G  20   2.115  -3.214   8.437
  220    H3*    G  20           H3*        G  20   3.712  -5.592   8.568
  221    H1*    G  20           H1*        G  20   0.847  -4.898   5.941
  222    H8     G  20           H8         G  20   4.537  -5.337   4.710
  223    H1     G  20           H1         G  20   0.018  -5.388   0.157
  224   1H2     G  20          1H2         G  20  -1.968  -5.056   1.048
  225   2H2     G  20          2H2         G  20  -2.201  -4.818   2.767
  226   1H2*    G  20          1H2*        G  20   3.423  -6.351   6.432
  227   2H2*    G  20          2H2*        G  20   1.690  -6.723   7.010
  228   1H5*    G  21          1H5*        G  21  -0.830  -5.655   8.259
  229   2H5*    G  21          2H5*        G  21  -1.482  -6.647   9.580
  230    H4*    G  21           H4*        G  21  -3.047  -6.770   7.724
  231    H3*    G  21           H3*        G  21  -1.681  -9.012   8.864
  232    H1*    G  21           H1*        G  21  -2.542  -8.559   5.053
  233    H8     G  21           H8         G  21   1.221  -8.705   6.116
  234    H1     G  21           H1         G  21   0.059  -9.016  -0.185
  235   1H2     G  21          1H2         G  21  -2.102  -8.832  -0.572
  236   2H2     G  21          2H2         G  21  -3.275  -8.631   0.710
  237   1H2*    G  21          1H2*        G  21  -0.579  -9.748   6.991
  238   2H2*    G  21          2H2*        G  21  -2.278 -10.320   6.483
  239   1H5*    T  22          1H5*        T  22  -5.975 -10.030   6.239
  240   2H5*    T  22          2H5*        T  22  -6.347 -11.628   6.913
  241    H4*    T  22           H4*        T  22  -6.641 -11.351   4.359
  242    H3*    T  22           H3*        T  22  -5.394 -13.482   5.991
  243   1H2*    T  22          1H2*        T  22  -3.721 -13.995   4.568
  244   2H2*    T  22          2H2*        T  22  -5.022 -14.293   3.267
  245    H1*    T  22           H1*        T  22  -4.639 -12.276   2.310
  246    H3     T  22           H3         T  22  -0.482 -12.300   0.698
  247   1H5M    T  22          H51         T  22   1.255 -11.516   5.010
  248   2H5M    T  22          H52         T  22   0.780 -13.179   5.432
  249   3H5M    T  22          H53         T  22  -0.149 -11.799   6.067
  250    H6     T  22           H6         T  22  -2.247 -12.244   5.168
  251   1H5*    T  23          1H5*        T  23  -7.606 -14.225   1.804
  252   2H5*    T  23          2H5*        T  23  -8.493 -15.742   2.056
  253    H4*    T  23           H4*        T  23  -7.664 -15.593  -0.273
  254    H3*    T  23           H3*        T  23  -6.970 -17.678   1.701
  255   1H2*    T  23          1H2*        T  23  -4.880 -18.140   1.028
  256   2H2*    T  23          2H2*        T  23  -5.492 -18.258  -0.729
  257    H1*    T  23           H1*        T  23  -4.601 -16.265  -1.194
  258    H3     T  23           H3         T  23  -0.317 -15.832  -0.047
  259   1H5M    T  23          H51         T  23  -1.788 -15.219   4.505
  260   2H5M    T  23          H52         T  23  -1.641 -16.992   4.466
  261   3H5M    T  23          H53         T  23  -3.251 -16.231   4.503
  262    H6     T  23           H6         T  23  -4.343 -16.343   2.525
  263   1H5*    G  24          1H5*        G  24  -6.756 -19.082  -2.536
  264   2H5*    G  24          2H5*        G  24  -7.852 -20.466  -2.712
  265    H4*    G  24           H4*        G  24  -5.927 -21.076  -3.976
  266    H3*    G  24           H3*        G  24  -6.312 -22.273  -1.275
  267    H1*    G  24           H1*        G  24  -2.794 -21.421  -2.924
  268    H8     G  24           H8         G  24  -4.426 -21.053   0.596
  269    H1     G  24           H1         G  24   1.575 -18.846   0.061
  270   1H2     G  24          1H2         G  24   2.257 -18.995  -2.028
  271   2H2     G  24          2H2         G  24   1.249 -19.636  -3.305
  272    H3T    G  24           H3T        G  24  -5.530 -23.766  -3.485
  273   1H2*    G  24          1H2*        G  24  -4.190 -22.823  -0.840
  274   2H2*    G  24          2H2*        G  24  -3.910 -23.326  -2.612