*HEADER   DEOXYRIBONUCLEIC ACID                   28-MAR-98   1A8W    
*TITLE    A K+ CATION-INDUCED CONFORMATIONAL SWITCH WITHIN A LOOP     
*TITLE   2 SPANNING SEGMENT OF A DNA QUADRUPLEX CONTAINING G-G-G-C    
*TITLE   3 REPEATS, NMR, 8 STRUCTURES                                 
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: DNA QUADRUPLEX CONTAINING GGGG TETRADS AND GC    
*COMPND  3 WATSON-CRICK BASE PAIRS;                                   
*COMPND  4 CHAIN: A, B;                                               
*COMPND  5 ENGINEERED: YES;                                           
*COMPND  6 OTHER_DETAILS: K+ CATION STABILIZED                        
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 SYNTHETIC: YES                                             
*KEYWDS   CATION DEPENDENT CONFORMATIONAL TRANSITIONS, K+ CATION      
*KEYWDS  2 COORDINATION SITES, K+ CATION ENCAPSULATION WITHIN A       
*KEYWDS  3 HAIRPIN LOOP, DNA QUADRUPLEXES TARGETED TO HIV INTEGRASE,  
*KEYWDS  4 DEOXYRIBONUCLEIC ACID, G-G-G-C REPEAT-CONTAINING DNA       
*KEYWDS  5 QUADRUPLEXES, MONOVALENT                                   
*EXPDTA   NMR, 8 STRUCTURES                                           
*AUTHOR   S.BOUAZIZ,A.KETTANI,D.J.PATEL                               
*REVDAT  2   18-NOV-98 1A8WA   1       COMPND REMARK TITLE  JRNL      
*REVDAT  2 2                   1       KEYWDS HEADER                  
*REVDAT  1   14-OCT-98 1A8W    0                                      


! NOE derived distance restraints (D2O)

assi (resi   1 and name h3' )
     (resi   1 and name h5'*) 2.86 0.57 0.57
assi (resi   1 and name h8  )
     (resi   1 and name h4' ) 4.13 0.83 0.83
assi (resi   1 and name h8  )
     (resi   1 and name h2'') 2.90 0.58 0.58
assi (resi   1 and name h1' )
     (resi   1 and name h3' ) 3.51 0.70 0.70
assi (resi   1 and name h1' )
     (resi   1 and name h2' ) 2.56 0.51 0.51
assi (resi   1 and name h8  )
     (resi   1 and name h2' ) 2.28 0.46 0.46
assi (resi   1 and name h1' )
     (resi   1 and name h2'') 2.25 0.45 0.45
assi (resi   1 and name h8  )
     (resi   1 and name h1' ) 3.50 0.70 0.70
assi (resi   1 and name h4' )
     (resi   1 and name h2' ) 3.51 0.70 0.70
assi (resi   1 and name h3' )
     (resi   1 and name h4' ) 2.43 0.49 0.49
assi (resi   1 and name h4' )
     (resi   1 and name h2'') 3.32 0.66 0.66
assi (resi   1 and name h1' )
     (resi   1 and name h4' ) 2.85 0.57 0.57
assi (resi   1 and name h3' )
     (resi   1 and name h2' ) 2.19 0.44 0.44
assi (resi   1 and name h8  )
     (resi   1 and name h5'*) 2.29 0.66 0.66
assi (resi   1 and name h3' )
     (resi   1 and name h2'') 2.45 0.49 0.49
assi (resi   1 and name h8  )
     (resi   1 and name h3' ) 3.48 0.70 0.70
assi (resi   3 and name h8  )
     (resi   1 and name h3' ) 6.00 1.20 1.20
assi (resi   3 and name h8  )
     (resi   1 and name h8  ) 4.74 0.95 0.95
assi (resi   1 and name h8  )
     (resi   8 and name h5# ) 4.50 0.90 0.90
assi (resi   1 and name h1' )
     (resi   8 and name h5# ) 4.57 0.91 0.91
assi (resi   1 and name h4' )
     (resi   8 and name h5# ) 5.22 1.04 1.04
assi (resi   2 and name h8  )
     (resi   2 and name h4' ) 4.37 0.87 0.87
assi (resi   2 and name h8  )
     (resi   2 and name h5'*) 3.74 0.75 0.75
assi (resi   2 and name h4' )
     (resi   2 and name h2' ) 3.72 0.74 0.74
assi (resi   2 and name h8  )
     (resi   2 and name h2' ) 4.43 0.89 0.89
assi (resi   2 and name h1' )
     (resi   2 and name h4' ) 2.69 0.54 0.54
assi (resi   2 and name h4' )
     (resi   2 and name h2'') 3.91 0.78 0.78
assi (resi   2 and name h8  )
     (resi   2 and name h2'') 3.73 0.75 0.75
assi (resi   2 and name h3' )
     (resi   2 and name h2'') 2.45 0.49 0.49
assi (resi   2 and name h3' )
     (resi   2 and name h2' ) 2.22 0.44 0.44
assi (resi   2 and name h8  )
     (resi   2 and name h1' ) 2.17 0.43 0.43
assi (resi   2 and name h1' )
     (resi   2 and name h3' ) 3.34 0.67 0.67
assi (resi   2 and name h3' )
     (resi   2 and name h4' ) 2.53 0.51 0.51
assi (resi   2 and name h1' )
     (resi   2 and name h2' ) 2.59 0.52 0.52
assi (resi   2 and name h1' )
     (resi   2 and name h2'') 2.28 0.46 0.46
assi (resi   2 and name h8  )
     (resi   2 and name h3' ) 5.64 1.13 1.13
assi (resi   3 and name h8  )
     (resi   2 and name h3' ) 4.28 0.86 0.86
assi (resi   2 and name h8  )
     (resi   3 and name h1' ) 4.20 0.84 0.84
assi (resi   3 and name h8  )
     (resi   2 and name h8  ) 5.92 1.18 1.18
assi (resi   3 and name h8  )
     (resi   2 and name h1' ) 4.08 0.82 0.82
assi (resi   3 and name h8  )
     (resi   2 and name h2'') 2.51 0.50 0.50
assi (resi   2 and name h8  )
     (resi   3 and name h4' ) 4.08 0.82 0.82
assi (resi   3 and name h8  )
     (resi   2 and name h2' ) 2.77 0.55 0.55
assi (resi   3 and name h1' )
     (resi   3 and name h3' ) 3.40 0.68 0.68
assi (resi   3 and name h3' )
     (resi   3 and name h2'') 2.16 0.43 0.43
assi (resi   3 and name h3' )
     (resi   3 and name h2' ) 2.38 0.48 0.48
assi (resi   3 and name h1' )
     (resi   3 and name h4' ) 2.82 0.56 0.56
assi (resi   3 and name h1' )
     (resi   3 and name h2' ) 2.35 0.47 0.47
assi (resi   3 and name h8  )
     (resi   3 and name h4' ) 6.00 1.20 1.20
assi (resi   3 and name h8  )
     (resi   3 and name h3' ) 3.53 0.71 0.71
assi (resi   3 and name h8  )
     (resi   3 and name h1' ) 3.89 0.78 0.78
assi (resi   3 and name h1' )
     (resi   3 and name h2'') 2.66 0.53 0.53
assi (resi   3 and name h8  )
     (resi   3 and name h2' ) 2.78 0.56 0.56
assi (resi   4 and name h6  )
     (resi   3 and name h4' ) 5.20 1.04 1.04
assi (resi   4 and name h6  )
     (resi   3 and name h2' ) 2.79 0.56 0.56
assi (resi   3 and name h8  )
     (resi   4 and name h5  ) 4.36 0.87 0.87
assi (resi   4 and name h6  )
     (resi   3 and name h3' ) 4.32 0.86 0.86
assi (resi   3 and name h8  )
     (resi   4 and name h6  ) 5.62 1.12 1.12
assi (resi   4 and name h6  )
     (resi   3 and name h1' ) 2.89 0.58 0.58
assi (resi   4 and name h5  )
     (resi   3 and name h3' ) 4.15 0.83 0.83
assi (resi   4 and name h5  )
     (resi   3 and name h2' ) 2.33 0.47 0.47
assi (resi   4 and name h5  )
     (resi   3 and name h2'') 2.81 0.56 0.56
assi (resi   4 and name h6  )
     (resi   4 and name h2' ) 2.20 0.44 0.44
assi (resi   4 and name h1' )
     (resi   4 and name h2' ) 2.70 0.54 0.54
assi (resi   4 and name h3' )
     (resi   4 and name h4' ) 2.52 0.50 0.50
assi (resi   4 and name h1' )
     (resi   4 and name h2'') 2.32 0.46 0.46
assi (resi   4 and name h1' )
     (resi   4 and name h3' ) 3.55 0.71 0.71
assi (resi   4 and name h3' )
     (resi   4 and name h2'') 2.48 0.50 0.50
assi (resi   4 and name h3' )
     (resi   4 and name h2' ) 2.32 0.46 0.46
assi (resi   4 and name h6  )
     (resi   4 and name h4' ) 4.23 0.85 0.85
assi (resi   4 and name h4' )
     (resi   4 and name h2' ) 3.34 0.67 0.67
assi (resi   4 and name h5  )
     (resi   4 and name h2'') 4.08 0.82 0.82
assi (resi   4 and name h6  )
     (resi   4 and name h3' ) 3.32 0.66 0.66
assi (resi   4 and name h4' )
     (resi   4 and name h2'') 3.21 0.64 0.64
assi (resi   4 and name h6  )
     (resi   4 and name h2'') 2.56 0.51 0.51
assi (resi   4 and name h1' )
     (resi   4 and name h4' ) 3.14 0.63 0.63
assi (resi   4 and name h6  )
     (resi   4 and name h1' ) 3.50 0.70 0.70
assi (resi   4 and name h1' )
     (resi   5 and name h3' ) 4.73 0.95 0.95
assi (resi   4 and name h1' )
     (resi   5 and name h1' ) 4.00 0.80 0.80
assi (resi   4 and name h1' )
     (resi   5 and name h4' ) 5.14 1.03 1.03
assi (resi   5 and name h6  )
     (resi   4 and name h3' ) 3.23 0.65 0.65
assi (resi   5 and name h6  )
     (resi   4 and name h4' ) 4.07 0.81 0.81
assi (resi   5 and name h6  )
     (resi   4 and name h1' ) 3.36 0.67 0.67
assi (resi   4 and name h3' )
     (resi   6 and name h5# ) 3.89 0.78 0.78
assi (resi   4 and name h5  )
     (resi   6 and name h5# ) 4.04 0.81 0.81
assi (resi   4 and name h1' )
     (resi   6 and name h5# ) 4.29 0.86 0.86
assi (resi   4 and name h1' )
     (resi   7 and name h5# ) 5.34 1.07 1.07
assi (resi   5 and name h4' )
     (resi   5 and name h2'') 3.12 0.62 0.62
assi (resi   5 and name h6  )
     (resi   5 and name h5'*) 3.46 0.69 0.69
assi (resi   5 and name h6  )
     (resi   5 and name h2' ) 2.36 0.47 0.47
assi (resi   5 and name h6  )
     (resi   5 and name h5# ) 2.91 0.58 0.58
assi (resi   5 and name h1' )
     (resi   5 and name h5# ) 4.78 0.96 0.96
assi (resi   5 and name h3' )
     (resi   5 and name h5# ) 4.22 0.84 0.84
assi (resi   5 and name h1' )
     (resi   5 and name h4' ) 2.85 0.57 0.57
assi (resi   5 and name h6  )
     (resi   5 and name h4' ) 3.70 0.74 0.74
assi (resi   5 and name h3' )
     (resi   5 and name h4' ) 2.59 0.52 0.52
assi (resi   5 and name h6  )
     (resi   5 and name h3' ) 2.96 0.59 0.59
assi (resi   5 and name h1' )
     (resi   5 and name h2'') 2.35 0.47 0.47
assi (resi   5 and name h3' )
     (resi   5 and name h2'') 2.45 0.49 0.49
assi (resi   5 and name h3' )
     (resi   5 and name h2' ) 2.30 0.46 0.46
assi (resi   5 and name h1' )
     (resi   5 and name h2' ) 2.74 0.55 0.55
assi (resi   5 and name h1' )
     (resi   5 and name h3' ) 3.53 0.71 0.71
assi (resi   5 and name h3' )
     (resi   5 and name h5'*) 2.58 0.52 0.52
assi (resi   5 and name h6  )
     (resi   5 and name h1' ) 3.17 0.63 0.63
assi (resi   5 and name h4' )
     (resi   5 and name h2' ) 3.35 0.67 0.67
assi (resi   5 and name h3' )
     (resi   6 and name h5# ) 5.67 1.13 1.13
assi (resi   5 and name h2'')
     (resi   6 and name h5# ) 3.73 0.75 0.75
assi (resi   5 and name h1' )
     (resi   6 and name h2' ) 3.32 0.66 0.66
assi (resi   5 and name h1' )
     (resi   6 and name h2'') 3.98 0.80 0.80
assi (resi   5 and name h3' )
     (resi   6 and name h5'*) 3.10 0.62 0.62
assi (resi   5 and name h3' )
     (resi   7 and name h5# ) 4.11 0.82 0.82
assi (resi   5 and name h2'')
     (resi   7 and name h5# ) 3.47 0.69 0.69
assi (resi   7 and name h6  )
     (resi   5 and name h1' ) 5.77 1.15 1.15
assi (resi   5 and name h4' )
     (resi   7 and name h5# ) 4.76 0.95 0.95
assi (resi   5 and name h1' )
     (resi   7 and name h5# ) 4.30 0.86 0.86
assi (resi   6 and name h4' )
     (resi   6 and name h2'') 2.99 0.60 0.60
assi (resi   6 and name h4' )
     (resi   6 and name h2' ) 3.47 0.69 0.69
assi (resi   6 and name h1' )
     (resi   6 and name h2' ) 2.75 0.55 0.55
assi (resi   6 and name h1' )
     (resi   6 and name h3' ) 3.95 0.79 0.79
assi (resi   6 and name h6  )
     (resi   6 and name h3' ) 3.34 0.67 0.67
assi (resi   6 and name h1' )
     (resi   6 and name h4' ) 3.01 0.60 0.60
assi (resi   6 and name h6  )
     (resi   6 and name h5# ) 2.94 0.59 0.59
assi (resi   6 and name h3' )
     (resi   6 and name h2'') 2.61 0.52 0.52
assi (resi   6 and name h3' )
     (resi   6 and name h4' ) 2.53 0.51 0.51
assi (resi   6 and name h6  )
     (resi   6 and name h4' ) 3.65 0.73 0.73
assi (resi   6 and name h1' )
     (resi   6 and name h2'') 2.29 0.46 0.46
assi (resi   6 and name h6  )
     (resi   6 and name h2'') 2.87 0.57 0.57
assi (resi   6 and name h6  )
     (resi   6 and name h2' ) 2.41 0.48 0.48
assi (resi   6 and name h6  )
     (resi   6 and name h5'*) 3.63 0.73 0.73
assi (resi   6 and name h3' )
     (resi   6 and name h5'*) 2.59 0.52 0.52
assi (resi   6 and name h6  )
     (resi   6 and name h1' ) 3.07 0.61 0.61
assi (resi   6 and name h3' )
     (resi   6 and name h2' ) 2.32 0.46 0.46
assi (resi   6 and name h2'')
     (resi   7 and name h5# ) 4.28 0.86 0.86
assi (resi   6 and name h6  )
     (resi   7 and name h5# ) 4.28 0.86 0.86
assi (resi   7 and name h6  )
     (resi   6 and name h4' ) 4.57 0.91 0.91
assi (resi   6 and name h3' )
     (resi   7 and name h5# ) 3.63 0.73 0.73
assi (resi   7 and name h6  )
     (resi   6 and name h2'') 3.34 0.67 0.67
assi (resi   7 and name h6  )
     (resi   6 and name h3' ) 3.60 0.72 0.72
assi (resi   6 and name h6  )
     (resi   7 and name h6  ) 4.43 0.89 0.89
assi (resi   7 and name h6  )
     (resi   6 and name h2' ) 2.85 0.57 0.57
assi (resi   7 and name h6  )
     (resi   6 and name h1' ) 4.67 0.93 0.93
assi (resi   6 and name h4' )
     (resi   7 and name h5# ) 4.39 0.88 0.88
assi (resi   6 and name h1' )
     (resi   7 and name h5# ) 4.77 0.95 0.95
assi (resi   7 and name h4' )
     (resi   7 and name h2' ) 2.98 0.60 0.60
assi (resi   7 and name h3' )
     (resi   7 and name h2'') 2.32 0.46 0.46
assi (resi   7 and name h3' )
     (resi   7 and name h2' ) 2.28 0.46 0.46
assi (resi   7 and name h6  )
     (resi   7 and name h1' ) 3.06 0.61 0.61
assi (resi   7 and name h6  )
     (resi   7 and name h5# ) 2.89 0.58 0.58
assi (resi   7 and name h1' )
     (resi   7 and name h5# ) 6.00 1.20 1.20
assi (resi   7 and name h4' )
     (resi   7 and name h2'') 2.99 0.60 0.60
assi (resi   7 and name h6  )
     (resi   7 and name h5'#) 3.96 0.79 0.79
assi (resi   7 and name h3' )
     (resi   7 and name h5# ) 5.73 1.15 1.15
assi (resi   7 and name h3' )
     (resi   7 and name h4' ) 2.19 0.44 0.44
assi (resi   7 and name h6  )
     (resi   7 and name h2' ) 2.44 0.49 0.49
assi (resi   7 and name h6  )
     (resi   7 and name h3' ) 2.97 0.59 0.59
assi (resi   7 and name h1' )
     (resi   7 and name h3' ) 3.55 0.71 0.71
assi (resi   7 and name h1' )
     (resi   7 and name h4' ) 2.98 0.60 0.60
assi (resi   7 and name h1' )
     (resi   7 and name h2' ) 2.70 0.54 0.54
assi (resi   7 and name h1' )
     (resi   7 and name h2'') 2.35 0.47 0.47
assi (resi   7 and name h1' )
     (resi   8 and name h4' ) 4.26 0.85 0.85
assi (resi   8 and name h6  )
     (resi   7 and name h4' ) 4.80 0.96 0.96
assi (resi   8 and name h4' )
     (resi   7 and name h2'') 3.87 0.77 0.77
assi (resi   7 and name h1' )
     (resi   8 and name h5# ) 4.38 0.88 0.88
assi (resi   7 and name h4' )
     (resi   8 and name h5'*) 2.91 0.58 0.58
assi (resi   8 and name h6  )
     (resi   7 and name h1' ) 4.84 0.97 0.97
assi (resi   8 and name h1' )
     (resi   7 and name h4' ) 5.42 1.08 1.08
assi (resi   8 and name h6  )
     (resi   8 and name h5'*) 3.32 0.66 0.66
assi (resi   8 and name h4' )
     (resi   8 and name h2'') 3.34 0.67 0.67
assi (resi   8 and name h6  )
     (resi   8 and name h4' ) 4.37 0.87 0.87
assi (resi   8 and name h6  )
     (resi   8 and name h3' ) 3.06 0.61 0.61
assi (resi   8 and name h4' )
     (resi   8 and name h5'*) 2.48 0.50 0.50
assi (resi   8 and name h1' )
     (resi   8 and name h2'') 2.38 0.48 0.48
assi (resi   8 and name h3' )
     (resi   8 and name h4' ) 2.57 0.51 0.51
assi (resi   8 and name h3' )
     (resi   8 and name h2'') 2.57 0.51 0.51
assi (resi   8 and name h3' )
     (resi   8 and name h2' ) 2.35 0.47 0.47
assi (resi   8 and name h6  )
     (resi   8 and name h2'') 2.76 0.55 0.55
assi (resi   8 and name h1' )
     (resi   8 and name h3' ) 3.74 0.75 0.75
assi (resi   8 and name h1' )
     (resi   8 and name h2' ) 2.76 0.55 0.55
assi (resi   8 and name h6  )
     (resi   8 and name h1' ) 3.32 0.66 0.66
assi (resi   8 and name h5'*)
     (resi   8 and name h2' ) 3.67 0.73 0.73
assi (resi   8 and name h3' )
     (resi   8 and name h5# ) 6.00 1.20 1.20
assi (resi   8 and name h6  )
     (resi   8 and name h5# ) 3.02 0.60 0.60
assi (resi   8 and name h6  )
     (resi   8 and name h2' ) 2.24 0.45 0.45
assi (resi   8 and name h1' )
     (resi   8 and name h4' ) 3.10 0.62 0.62
assi (resi   8 and name h3' )
     (resi   8 and name h5'*) 2.67 0.53 0.53
assi (resi   8 and name h4' )
     (resi   8 and name h2' ) 3.41 0.68 0.68
assi (resi   9 and name h8  )
     (resi   8 and name h2'') 3.34 0.67 0.67
assi (resi   9 and name h8  )
     (resi   8 and name h5'*) 4.34 0.87 0.87
assi (resi   9 and name h8  )
     (resi   8 and name h4' ) 3.00 0.60 0.60
assi (resi   9 and name h8  )
     (resi   8 and name h2' ) 4.39 0.88 0.88
assi (resi   9 and name h8  )
     (resi   8 and name h6  ) 6.00 1.20 1.20
assi (resi   9 and name h8  )
     (resi   8 and name h1' ) 3.93 0.79 0.79
assi (resi   9 and name h8  )
     (resi   8 and name h3' ) 5.38 1.08 1.08
assi (resi  12 and name h5  )
     (resi   8 and name h3' ) 4.68 0.94 0.94
assi (resi   9 and name h8  )
     (resi   9 and name h2' ) 2.28 0.46 0.46
assi (resi   9 and name h8  )
     (resi   9 and name h4' ) 4.31 0.86 0.86
assi (resi   9 and name h4' )
     (resi   9 and name h2' ) 3.36 0.67 0.67
assi (resi   9 and name h1' )
     (resi   9 and name h3' ) 3.52 0.70 0.70
assi (resi   9 and name h3' )
     (resi   9 and name h4' ) 2.50 0.50 0.50
assi (resi   9 and name h8  )
     (resi   9 and name h1' ) 3.63 0.73 0.73
assi (resi   9 and name h1' )
     (resi   9 and name h2' ) 2.52 0.50 0.50
assi (resi   9 and name h4' )
     (resi   9 and name h2'') 3.57 0.71 0.71
assi (resi   9 and name h3' )
     (resi   9 and name h2'') 2.54 0.51 0.51
assi (resi   9 and name h3' )
     (resi   9 and name h2' ) 2.33 0.47 0.47
assi (resi   9 and name h8  )
     (resi   9 and name h2'') 2.79 0.56 0.56
assi (resi   9 and name h1' )
     (resi   9 and name h4' ) 2.81 0.56 0.56
assi (resi   9 and name h8  )
     (resi   9 and name h3' ) 3.43 0.69 0.69
assi (resi   9 and name h3' )
     (resi   9 and name h5'*) 2.63 0.53 0.53
assi (resi   9 and name h8  )
     (resi   9 and name h5'*) 3.49 0.70 0.70
assi (resi   9 and name h1' )
     (resi   9 and name h2'') 2.25 0.45 0.45
assi (resi  11 and name h8  )
     (resi   9 and name h8  ) 4.75 0.95 0.95
assi (resi  10 and name h1' )
     (resi  10 and name h4' ) 2.37 0.47 0.47
assi (resi  10 and name h8  )
     (resi  10 and name h4' ) 3.99 0.80 0.80
assi (resi  10 and name h8  )
     (resi  10 and name h5'*) 4.15 0.83 0.83
assi (resi  10 and name h8  )
     (resi  10 and name h2' ) 4.50 0.90 0.90
assi (resi  10 and name h3' )
     (resi  10 and name h2' ) 2.33 0.47 0.47
assi (resi  10 and name h1' )
     (resi  10 and name h3' ) 3.29 0.66 0.66
assi (resi  10 and name h3' )
     (resi  10 and name h2'') 2.58 0.52 0.52
assi (resi  10 and name h3' )
     (resi  10 and name h4' ) 2.49 0.50 0.50
assi (resi  10 and name h1' )
     (resi  10 and name h2'') 2.44 0.49 0.49
assi (resi  10 and name h4' )
     (resi  10 and name h2'') 4.23 0.85 0.85
assi (resi  10 and name h4' )
     (resi  10 and name h2' ) 3.34 0.67 0.67
assi (resi  10 and name h1' )
     (resi  10 and name h2' ) 2.63 0.53 0.53
assi (resi  10 and name h8  )
     (resi  10 and name h2'') 3.74 0.75 0.75
assi (resi  10 and name h8  )
     (resi  10 and name h1' ) 2.33 0.47 0.47
assi (resi  11 and name h8  )
     (resi  10 and name h5'*) 6.00 1.20 1.20
assi (resi  11 and name h8  )
     (resi  10 and name h3' ) 4.28 0.86 0.86
assi (resi  11 and name h8  )
     (resi  10 and name h4' ) 5.11 1.02 1.02
assi (resi  10 and name h8  )
     (resi  11 and name h4' ) 4.34 0.87 0.87
assi (resi  10 and name h8  )
     (resi  11 and name h1' ) 3.98 0.80 0.80
assi (resi  11 and name h8  )
     (resi  10 and name h2'') 2.51 0.50 0.50
assi (resi  11 and name h8  )
     (resi  10 and name h1' ) 3.78 0.76 0.76
assi (resi  11 and name h8  )
     (resi  10 and name h2' ) 2.87 0.57 0.57
assi (resi  11 and name h8  )
     (resi  10 and name h8  ) 5.33 1.07 1.07
assi (resi  11 and name h8  )
     (resi  11 and name h2'') 2.32 0.46 0.46
assi (resi  11 and name h1' )
     (resi  11 and name h3' ) 3.55 0.71 0.71
assi (resi  11 and name h8  )
     (resi  11 and name h3' ) 3.69 0.74 0.74
assi (resi  11 and name h8  )
     (resi  11 and name h4' ) 5.57 1.11 1.11
assi (resi  11 and name h8  )
     (resi  11 and name h1' ) 3.95 0.79 0.79
assi (resi  11 and name h1' )
     (resi  11 and name h4' ) 2.86 0.57 0.57
assi (resi  11 and name h1' )
     (resi  11 and name h2'') 2.70 0.54 0.54
assi (resi  11 and name h1' )
     (resi  11 and name h2' ) 2.35 0.47 0.47
assi (resi  11 and name h3' )
     (resi  11 and name h2'') 2.32 0.46 0.46
assi (resi  11 and name h3' )
     (resi  11 and name h2' ) 2.41 0.48 0.48
assi (resi  11 and name h8  )
     (resi  11 and name h2' ) 2.93 0.59 0.59
assi (resi  12 and name h6  )
     (resi  11 and name h2'') 3.38 0.68 0.68
assi (resi  11 and name h8  )
     (resi  12 and name h6  ) 5.06 1.01 1.01
assi (resi  12 and name h6  )
     (resi  11 and name h2' ) 2.79 0.56 0.56
assi (resi  11 and name h8  )
     (resi  12 and name h5  ) 4.41 0.88 0.88
assi (resi  12 and name h5  )
     (resi  11 and name h2' ) 2.32 0.46 0.46
assi (resi  12 and name h5  )
     (resi  11 and name h2'') 2.64 0.53 0.53
assi (resi  12 and name h5  )
     (resi  11 and name h3' ) 3.83 0.77 0.77
assi (resi  12 and name h6  )
     (resi  11 and name h3' ) 5.53 1.11 1.11
assi (resi  12 and name h6  )
     (resi  11 and name h1' ) 3.04 0.61 0.61
assi (resi  12 and name h5  )
     (resi  12 and name h2'*) 3.36 0.67 0.67
assi (resi  12 and name h3' )
     (resi  12 and name h4' ) 2.36 0.47 0.47
assi (resi  12 and name h1' )
     (resi  12 and name h3' ) 3.68 0.74 0.74
assi (resi  12 and name h6  )
     (resi  12 and name h2'*) 2.50 0.50 0.50
assi (resi  12 and name h6  )
     (resi  12 and name h1' ) 3.55 0.71 0.71
assi (resi  12 and name h4' )
     (resi  12 and name h2'*) 3.25 0.65 0.65
assi (resi  12 and name h3' )
     (resi  12 and name h2'*) 2.45 0.49 0.49
assi (resi  12 and name h1' )
     (resi  12 and name h2'*) 2.50 0.50 0.50
assi (resi  12 and name h5  )
     (resi  12 and name h4' ) 6.00 1.20 1.20
assi (resi  12 and name h6  )
     (resi  12 and name h4' ) 3.49 0.70 0.70
assi (resi  12 and name h1' )
     (resi  12 and name h4' ) 3.08 0.62 0.62
assi (resi  12 and name h6  )
     (resi  12 and name h3' ) 3.31 0.66 0.66


! NOE derived distance restraints (H2O)

assi (resi   9 and name h1  )
     (resi   3 and name h1  )   5.00  1.00  1.00
assi (resi   1 and name h1  )
     (resi  11 and name h1  )   5.00  1.00  1.00
assi (resi   9 and name h1  )
     (resi   3 and name h22 )   5.00  1.00  1.00
assi (resi   1 and name h1  )
     (resi  11 and name h22 )   5.00  1.00  1.00
assi (resi   9 and name h1  )
     (resi  10 and name h8  )   6.00  1.20  1.20
assi (resi   9 and name h1  )
     (resi   7 and name h6  )   6.00  1.20  1.20
assi (resi   9 and name h1  )
     (resi   4 and name h1' )   6.00  1.20  1.20
assi (resi   9 and name h1  )
     (resi   5 and name h1' )   6.00  1.20  1.20
assi (resi   9 and name h1  )
     (resi   6 and name h1' )   6.00  1.20  1.20
assi (resi   9 and name h1  )
     (resi   3 and name h21 )   5.00  1.00  1.00
assi (resi   9 and name h1  )
     (resi   7 and name h1' )   6.00  1.20  1.20
assi (resi   9 and name h1  )
     (resi   4 and name h5  )   6.00  1.20  1.20
assi (resi   1 and name h1  )
     (resi   8 and name h2'')   6.00  1.20  1.20
assi (resi   1 and name h1  )
     (resi   8 and name h2' )   6.00  1.20  1.20
assi (resi   1 and name h1  )
     (resi   8 and name h5# )   6.00  1.20  1.20
assi (resi   1 and name h1  )
     (resi  12 and name h5  )   5.00  1.00  1.00
assi (resi   3 and name h1  )
     (resi   4 and name h41 )   4.00  0.80  0.80
assi (resi  11 and name h1  )
     (resi  12 and name h41 )   4.00  0.80  0.80
assi (resi   2 and name h1  )
     (resi   3 and name h8  )   5.00  1.00  1.00
assi (resi  10 and name h1  )
     (resi  11 and name h8  )   5.00  1.00  1.00
assi (resi  10 and name h1  )
     (resi   9 and name h8  )   4.00  0.80  0.80
assi (resi   2 and name h1  )
     (resi   1 and name h8  )   4.00  0.80  0.80
assi (resi   3 and name h1  )
     (resi  10 and name h8  )   6.00  1.20  1.20
assi (resi  11 and name h1  )
     (resi   2 and name h8  )   5.00  1.00  1.00
assi (resi   3 and name h1  )
     (resi   4 and name h42 )   5.00  1.00  1.00
assi (resi   2 and name h1  )
     (resi   1 and name h1' )   6.00  1.20  1.20
assi (resi  10 and name h1  )
     (resi   9 and name h1' )   6.00  1.20  1.20
assi (resi  10 and name h1  )
     (resi   9 and name h2'')   5.00  1.00  1.00
assi (resi   2 and name h1  )
     (resi   1 and name h2'')   5.00  1.00  1.00
assi (resi   2 and name h1  )
     (resi   1 and name h2' )   5.00  1.00  1.00
assi (resi  10 and name h1  )
     (resi   9 and name h2' )   5.00  1.00  1.00
assi (resi   3 and name h21 )
     (resi  10 and name h8  )   4.00  0.80  0.80
assi (resi  11 and name h21 )
     (resi   2 and name h8  )   4.00  0.80  0.80
assi (resi  10 and name h21 )
     (resi   9 and name h8  )   4.00  0.80  0.80
assi (resi  10 and name h21 )
     (resi  11 and name h8  )   5.00  1.00  1.00
assi (resi   2 and name h21 )
     (resi   3 and name h8  )   5.00  1.00  1.00
assi (resi   2 and name h21 )
     (resi   1 and name h8  )   4.00  0.80  0.80
assi (resi  10 and name h21 )
     (resi   9 and name h1' )   5.00  1.00  1.00
assi (resi   2 and name h21 )
     (resi   1 and name h1' )   5.00  1.00  1.00
assi (resi  10 and name h21 )
     (resi   9 and name h2'')   3.00  0.60  0.60
assi (resi   2 and name h21 )
     (resi   1 and name h2'')   3.00  0.60  0.60
assi (resi  10 and name h21 )
     (resi   9 and name h2' )   4.00  0.80  0.80
assi (resi   2 and name h21 )
     (resi   1 and name h2' )   4.00  0.80  0.80
assi (resi  12 and name h41 )
     (resi   8 and name h2' )   3.00  0.60  0.60
assi (resi  12 and name h41 )
     (resi   8 and name h2'')   3.00  0.60  0.60
assi (resi  12 and name h41 )
     (resi   8 and name h4' )   6.00  1.20  1.20
assi (resi  12 and name h41 )
     (resi   8 and name h3' )   5.00  1.00  1.00
assi (resi  12 and name h41 )
     (resi   8 and name h1' )   5.00  1.00  1.00
assi (resi  12 and name h42 )
     (resi   8 and name h2' )   4.00  0.80  0.80
assi (resi  12 and name h42 )
     (resi   8 and name h2'')   4.00  0.80  0.80
assi (resi  12 and name h42 )
     (resi   8 and name h4' )   6.00  1.20  1.20
assi (resi  12 and name h42 )
     (resi   8 and name h3' )   6.00  1.20  1.20
assi (resi  12 and name h42 )
     (resi   8 and name h1' )   5.00  1.00  1.00
assi (resi  10 and name h22 )
     (resi   9 and name h2' )   3.00  0.60  0.60
assi (resi  10 and name h22 )
     (resi   9 and name h2'')   3.00  0.60  0.60
assi (resi   2 and name h22 )
     (resi   1 and name h2'')   4.00  0.80  0.80
assi (resi   2 and name h22 )
     (resi   1 and name h2' )   4.00  0.80  0.80


! Hydrogen bond distance restraints

assi (resid  12 and name  O2  and segi DNA1)
     (resid   1 and name  H21 and segi DNA1)  1.950 0.10 0.10
assi (resid  12 and name  O2  and segi DNA1)
     (resid   1 and name  N2  and segi DNA1)  2.950 0.10 0.10
assi (resid  12 and name  N3  and segi DNA1)
     (resid   1 and name  H1  and segi DNA1)  1.990 0.10 0.10 
assi (resid  12 and name  N3  and segi DNA1)
     (resid   1 and name  N1  and segi DNA1)  2.900 0.10 0.10
assi (resid   1 and name  O6  and segi DNA1)
     (resid  12 and name  H41 and segi DNA1)  1.950 0.10 0.10 
assi (resid   1 and name  O6  and segi DNA1)
     (resid  12 and name  N4  and segi DNA1)  2.950 0.10 0.10

assi (resid   4 and name  O2  and segi DNA2)
     (resid   9 and name  H21 and segi DNA2)  1.950 0.10 0.10
assi (resid   4 and name  O2  and segi DNA2)
     (resid   9 and name  N2  and segi DNA2)  2.950 0.10 0.10
assi (resid   4 and name  N3  and segi DNA2)
     (resid   9 and name  H1  and segi DNA2)  1.990 0.10 0.10
assi (resid   4 and name  N3  and segi DNA2)
     (resid   9 and name  N1  and segi DNA2)  2.900 0.10 0.10
assi (resid   9 and name  O6  and segi DNA2)
     (resid   4 and name  H41 and segi DNA2)  1.950 0.10 0.10
assi (resid   9 and name  O6  and segi DNA2)
     (resid   4 and name  N4  and segi DNA2)  2.950 0.10 0.10

assi (resid  10 and name  N7  and segi DNA1)
     (resid   3 and name  H21 and segi DNA1)  1.990 0.10 0.10
assi (resid  10 and name  N7  and segi DNA1)
     (resid   3 and name  N2  and segi DNA1)  2.900 0.10 0.10
assi (resid  10 and name  O6  and segi DNA1)
     (resid   3 and name  H1  and segi DNA1)  1.950 0.10 0.10
assi (resid  10 and name  O6  and segi DNA1)
     (resid   3 and name  N1  and segi DNA1)  2.950 0.10 0.10

assi (resid  11 and name  N7  and segi DNA2)
     (resid  10 and name  H21 and segi DNA1)  1.990 0.10 0.10
assi (resid  11 and name  N7  and segi DNA2)
     (resid  10 and name  N2  and segi DNA1)  2.900 0.10 0.10
assi (resid  11 and name  O6  and segi DNA2)
     (resid  10 and name  H1  and segi DNA1)  1.950 0.10 0.10
assi (resid  11 and name  O6  and segi DNA2)
     (resid  10 and name  N1  and segi DNA1)  2.950 0.10 0.10

assi (resid   2 and name  N7  and segi DNA2)
     (resid  11 and name  H21 and segi DNA2)  1.990 0.10 0.10
assi (resid   2 and name  N7  and segi DNA2)
     (resid  11 and name  N2  and segi DNA2)  2.900 0.10 0.10
assi (resid   2 and name  O6  and segi DNA2)
     (resid  11 and name  H1  and segi DNA2)  1.950 0.10 0.10
assi (resid   2 and name  O6  and segi DNA2)
     (resid  11 and name  N1  and segi DNA2)  2.950 0.10 0.10

assi (resid   3 and name  N7  and segi DNA1)
     (resid   2 and name  H21 and segi DNA2)  1.990 0.10 0.10
assi (resid   3 and name  N7  and segi DNA1)
     (resid   2 and name  N2  and segi DNA2)  2.900 0.10 0.10
assi (resid   3 and name  O6  and segi DNA1)
     (resid   2 and name  H1  and segi DNA2)  1.950 0.10 0.10
assi (resid   3 and name  O6  and segi DNA1)
     (resid   2 and name  N1  and segi DNA2)  2.950 0.10 0.10

assi (resid  12 and name  O2  and segi DNA2)
     (resid   1 and name  H21 and segi DNA2)  1.950 0.10 0.10
assi (resid  12 and name  O2  and segi DNA2)
     (resid   1 and name  N2  and segi DNA2)  2.950 0.10 0.10
assi (resid  12 and name  N3  and segi DNA2)
     (resid   1 and name  H1  and segi DNA2)  1.990 0.10 0.10 
assi (resid  12 and name  N3  and segi DNA2)
     (resid   1 and name  N1  and segi DNA2)  2.900 0.10 0.10
assi (resid   1 and name  O6  and segi DNA2)
     (resid  12 and name  H41 and segi DNA2)  1.950 0.10 0.10 
assi (resid   1 and name  O6  and segi DNA2)
     (resid  12 and name  N4  and segi DNA2)  2.950 0.10 0.10

assi (resid   4 and name  O2  and segi DNA1)
     (resid   9 and name  H21 and segi DNA1)  1.950 0.10 0.10
assi (resid   4 and name  O2  and segi DNA1)
     (resid   9 and name  N2  and segi DNA1)  2.950 0.10 0.10
assi (resid   4 and name  N3  and segi DNA1)
     (resid   9 and name  H1  and segi DNA1)  1.990 0.10 0.10
assi (resid   4 and name  N3  and segi DNA1)
     (resid   9 and name  N1  and segi DNA1)  2.900 0.10 0.10
assi (resid   9 and name  O6  and segi DNA1)
     (resid   4 and name  H41 and segi DNA1)  1.950 0.10 0.10
assi (resid   9 and name  O6  and segi DNA1)
     (resid   4 and name  N4  and segi DNA1)  2.950 0.10 0.10

assi (resid  10 and name  N7  and segi DNA2)
     (resid   3 and name  H21 and segi DNA2)  1.990 0.10 0.10
assi (resid  10 and name  N7  and segi DNA2)
     (resid   3 and name  N2  and segi DNA2)  2.900 0.10 0.10
assi (resid  10 and name  O6  and segi DNA2)
     (resid   3 and name  H1  and segi DNA2)  1.950 0.10 0.10
assi (resid  10 and name  O6  and segi DNA2)
     (resid   3 and name  N1  and segi DNA2)  2.950 0.10 0.10

assi (resid  11 and name  N7  and segi DNA1)
     (resid  10 and name  H21 and segi DNA2)  1.990 0.10 0.10
assi (resid  11 and name  N7  and segi DNA1)
     (resid  10 and name  N2  and segi DNA2)  2.900 0.10 0.10
assi (resid  11 and name  O6  and segi DNA1)
     (resid  10 and name  H1  and segi DNA2)  1.950 0.10 0.10
assi (resid  11 and name  O6  and segi DNA1)
     (resid  10 and name  N1  and segi DNA2)  2.950 0.10 0.10

assi (resid   2 and name  N7  and segi DNA1)
     (resid  11 and name  H21 and segi DNA1)  1.990 0.10 0.10
assi (resid   2 and name  N7  and segi DNA1)
     (resid  11 and name  N2  and segi DNA1)  2.900 0.10 0.10
assi (resid   2 and name  O6  and segi DNA1)
     (resid  11 and name  H1  and segi DNA1)  1.950 0.10 0.10
assi (resid   2 and name  O6  and segi DNA1)
     (resid  11 and name  N1  and segi DNA1)  2.950 0.10 0.10

assi (resid   3 and name  N7  and segi DNA2)
     (resid   2 and name  H21 and segi DNA1)  1.990 0.10 0.10
assi (resid   3 and name  N7  and segi DNA2)
     (resid   2 and name  N2  and segi DNA1)  2.900 0.10 0.10
assi (resid   3 and name  O6  and segi DNA2)
     (resid   2 and name  H1  and segi DNA1)  1.950 0.10 0.10
assi (resid   3 and name  O6  and segi DNA2)
     (resid   2 and name  N1  and segi DNA1)  2.950 0.10 0.10
     
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*        G   1   2.016   8.683   8.710
    2   2H5*    G   1          2H5*        G   1   2.088   8.107   7.029
    3    H4*    G   1           H4*        G   1  -0.409   7.907   8.819
    4    H3*    G   1           H3*        G   1   1.294   5.806   9.270
    5   1H2*    G   1          1H2*        G   1   1.523   5.553   6.823
    6   2H2*    G   1          2H2*        G   1   0.471   4.198   7.419
    7    H1*    G   1           H1*        G   1  -1.543   5.514   7.151
    8    H8     G   1           H8         G   1   1.204   5.917   4.448
    9    H1     G   1           H1         G   1  -4.689   4.490   2.359
   10   1H2     G   1          1H2         G   1  -6.083   4.511   4.037
   11   2H2     G   1          2H2         G   1  -5.532   4.718   5.699
   12    H5T    G   1           H5T        G   1   1.068   9.721   6.414
   13   1H5*    G   2          1H5*        G   2  -1.695   1.737  10.773
   14   2H5*    G   2          2H5*        G   2  -1.552   1.952   8.999
   15    H4*    G   2           H4*        G   2  -4.240   2.126  10.358
   16    H3*    G   2           H3*        G   2  -2.892  -0.274  10.300
   17   1H2*    G   2          1H2*        G   2  -2.195   0.129   7.999
   18   2H2*    G   2          2H2*        G   2  -3.498  -1.045   7.775
   19    H1*    G   2           H1*        G   2  -5.224   0.748   7.750
   20    H8     G   2           H8         G   2  -5.919   1.191   5.453
   21    H1     G   2           H1         G   2   0.098   1.676   3.381
   22   1H2     G   2          1H2         G   2   1.493   1.656   5.102
   23   2H2     G   2          2H2         G   2   0.919   1.131   6.679
   24   1H5*    G   3          1H5*        G   3  -7.303  -0.765   8.405
   25   2H5*    G   3          2H5*        G   3  -7.981  -2.200   9.181
   26    H4*    G   3           H4*        G   3  -8.880  -1.654   6.836
   27    H3*    G   3           H3*        G   3  -8.654  -4.229   7.651
   28   1H2*    G   3          1H2*        G   3  -6.355  -4.299   7.215
   29   2H2*    G   3          2H2*        G   3  -6.915  -5.196   5.802
   30    H1*    G   3           H1*        G   3  -7.137  -3.083   4.474
   31    H8     G   3           H8         G   3  -4.000  -3.373   6.912
   32    H1     G   3           H1         G   3  -2.833  -1.686   0.870
   33   1H2     G   3          1H2         G   3  -4.820  -1.439  -0.298
   34   2H2     G   3          2H2         G   3  -6.310  -1.791   0.524
   35   1H5*    C   4          1H5*        C   4  -9.080  -3.649   3.573
   36   2H5*    C   4          2H5*        C   4  -9.285  -1.902   3.535
   37    H4*    C   4           H4*        C   4 -10.319  -1.974   1.332
   38    H3*    C   4           H3*        C   4 -11.616  -4.217   1.409
   39   1H2*    C   4          1H2*        C   4  -9.721  -5.337   2.418
   40   2H2*    C   4          2H2*        C   4  -9.844  -6.108   0.806
   41    H1*    C   4           H1*        C   4  -8.466  -4.406  -0.269
   42   1H4     C   4          1H4         C   4  -2.606  -5.949   1.559
   43   2H4     C   4          2H4         C   4  -3.118  -6.419   3.172
   44    H5     C   4           H5         C   4  -5.538  -6.385   3.852
   45    H6     C   4           H6         C   4  -7.741  -5.706   3.140
   46   1H5*    T   5          1H5*        T   5  -8.507  -3.423  -3.090
   47   2H5*    T   5          2H5*        T   5  -9.321  -2.915  -4.566
   48    H4*    T   5           H4*        T   5  -8.557  -5.324  -4.765
   49    H3*    T   5           H3*        T   5 -11.359  -4.704  -4.846
   50   1H2*    T   5          1H2*        T   5 -12.117  -6.591  -3.896
   51   2H2*    T   5          2H2*        T   5 -11.212  -7.653  -5.001
   52    H1*    T   5           H1*        T   5  -9.335  -7.726  -3.535
   53    H3     T   5           H3         T   5 -11.332 -10.037  -0.173
   54   1H5M    T   5          1H5M        T   5 -13.165  -5.851   1.403
   55   2H5M    T   5          2H5M        T   5 -14.373  -6.218   0.159
   56   3H5M    T   5          3H5M        T   5 -13.207  -4.913  -0.118
   57    H6     T   5           H6         T   5 -11.737  -5.562  -1.796
   58   1H5*    T   6          1H5*        T   6  -7.575  -5.096  -6.676
   59   2H5*    T   6          2H5*        T   6  -7.555  -6.009  -8.182
   60    H4*    T   6           H4*        T   6  -5.315  -6.007  -7.420
   61    H3*    T   6           H3*        T   6  -6.272  -8.481  -7.849
   62   1H2*    T   6          1H2*        T   6  -6.386  -8.866  -5.481
   63   2H2*    T   6          2H2*        T   6  -4.668  -9.352  -5.917
   64    H1*    T   6           H1*        T   6  -3.721  -7.201  -5.272
   65    H3     T   6           H3         T   6  -2.978  -8.328  -1.066
   66   1H5M    T   6          1H5M        T   6  -8.150  -8.719  -1.368
   67   2H5M    T   6          2H5M        T   6  -8.063  -6.945  -1.221
   68   3H5M    T   6          3H5M        T   6  -7.442  -7.980   0.087
   69    H6     T   6           H6         T   6  -6.934  -7.463  -3.627
   70   1H5*    T   7          1H5*        T   7  -2.197  -9.040  -5.805
   71   2H5*    T   7          2H5*        T   7  -1.244 -10.181  -6.822
   72    H4*    T   7           H4*        T   7  -0.824 -10.997  -4.751
   73    H3*    T   7           H3*        T   7  -2.185 -12.654  -6.086
   74   1H2*    T   7          1H2*        T   7  -3.758 -13.205  -4.528
   75   2H2*    T   7          2H2*        T   7  -2.350 -13.753  -3.543
   76    H1*    T   7           H1*        T   7  -2.099 -11.792  -2.238
   77    H3     T   7           H3         T   7  -5.489 -11.421   0.659
   78   1H5M    T   7          1H5M        T   7  -7.722 -10.538  -4.067
   79   2H5M    T   7          2H5M        T   7  -8.690 -11.155  -2.712
   80   3H5M    T   7          3H5M        T   7  -7.947 -12.286  -3.866
   81    H6     T   7           H6         T   7  -5.281 -11.561  -4.120
   82   1H5*    T   8          1H5*        T   8   2.751 -11.209  -4.701
   83   2H5*    T   8          2H5*        T   8   2.303 -11.876  -3.127
   84    H4*    T   8           H4*        T   8   1.030  -9.263  -4.124
   85    H3*    T   8           H3*        T   8   3.670  -9.265  -2.833
   86   1H2*    T   8          1H2*        T   8   2.926  -8.578  -0.790
   87   2H2*    T   8          2H2*        T   8   2.172  -7.152  -1.483
   88    H1*    T   8           H1*        T   8  -0.021  -8.124  -1.548
   89    H3     T   8           H3         T   8  -2.087  -8.994   2.087
   90   1H5M    T   8          1H5M        T   8   2.284 -11.893   2.490
   91   2H5M    T   8          2H5M        T   8   1.567 -11.188   3.967
   92   3H5M    T   8          3H5M        T   8   2.860 -10.319   3.107
   93    H6     T   8           H6         T   8   2.277 -10.217   0.503
   94   1H5*    G   9          1H5*        G   9   1.019  -8.240  -7.234
   95   2H5*    G   9          2H5*        G   9   2.123  -7.303  -8.234
   96    H4*    G   9           H4*        G   9  -0.388  -6.732  -8.538
   97    H3*    G   9           H3*        G   9   1.280  -4.637  -8.678
   98   1H2*    G   9          1H2*        G   9   1.515  -4.517  -6.309
   99   2H2*    G   9          2H2*        G   9   0.304  -3.226  -6.599
  100    H1*    G   9           H1*        G   9  -1.578  -4.596  -6.293
  101    H8     G   9           H8         G   9   1.571  -5.609  -4.280
  102    H1     G   9           H1         G   9  -3.797  -5.252  -0.838
  103   1H2     G   9          1H2         G   9  -5.478  -4.594  -2.321
  104   2H2     G   9          2H2         G   9  -5.236  -5.050  -4.004
  105   1H5*    G  10          1H5*        G  10  -3.382  -3.551  -8.619
  106   2H5*    G  10          2H5*        G  10  -3.582  -2.210  -9.802
  107    H4*    G  10           H4*        G  10  -5.343  -2.383  -8.167
  108    H3*    G  10           H3*        G  10  -4.314   0.088  -8.821
  109   1H2*    G  10          1H2*        G  10  -2.847  -0.096  -6.746
  110   2H2*    G  10          2H2*        G  10  -4.148   0.996  -6.248
  111    H1*    G  10           H1*        G  10  -5.655  -1.108  -5.845
  112    H8     G  10           H8         G  10  -6.085  -1.357  -3.420
  113    H1     G  10           H1         G  10   0.134  -1.790  -2.080
  114   1H2     G  10          1H2         G  10   1.300  -1.695  -3.915
  115   2H2     G  10          2H2         G  10   0.552  -1.202  -5.432
  116   1H5*    G  11          1H5*        G  11  -8.477   0.118  -5.890
  117   2H5*    G  11          2H5*        G  11  -9.422   1.412  -6.656
  118    H4*    G  11           H4*        G  11  -9.789   1.239  -4.202
  119    H3*    G  11           H3*        G  11  -9.666   3.605  -5.406
  120   1H2*    G  11          1H2*        G  11  -7.681   4.738  -3.831
  121   2H2*    G  11          2H2*        G  11  -7.251   3.672  -5.304
  122    H1*    G  11           H1*        G  11  -7.708   2.915  -2.339
  123    H8     G  11           H8         G  11  -4.916   3.077  -5.099
  124    H1     G  11           H1         G  11  -3.142   1.203   0.758
  125   1H2     G  11          1H2         G  11  -5.042   1.114   2.126
  126   2H2     G  11          2H2         G  11  -6.600   1.035   1.323
  127   1H5*    C  12          1H5*        C  12 -12.382   6.724  -0.926
  128   2H5*    C  12          2H5*        C  12 -10.620   6.816  -1.122
  129    H4*    C  12           H4*        C  12 -12.144   4.875   0.622
  130    H3*    C  12           H3*        C  12 -11.781   7.284   1.562
  131   1H2*    C  12          1H2*        C  12  -9.489   7.320   0.476
  132   2H2*    C  12          2H2*        C  12  -9.135   7.309   2.242
  133    H1*    C  12           H1*        C  12  -9.058   4.808   2.226
  134   1H4     C  12          1H4         C  12  -3.426   4.997  -0.565
  135   2H4     C  12          2H4         C  12  -4.100   4.621  -2.145
  136    H5     C  12           H5         C  12  -6.502   6.014  -2.363
  137    H6     C  12           H6         C  12  -8.495   6.138  -1.290
  138    H3T    C  12           H3T        C  12 -12.048   5.963   3.296
  139   1H5*    G   1          1H5*        G   1  -0.940  -9.631   8.001
  140   2H5*    G   1          2H5*        G   1  -1.208  -8.894   6.405
  141    H4*    G   1           H4*        G   1   1.473  -8.843   7.926
  142    H3*    G   1           H3*        G   1  -0.171  -6.807   8.746
  143   1H2*    G   1          1H2*        G   1  -0.648  -6.322   6.371
  144   2H2*    G   1          2H2*        G   1   0.472  -5.027   6.980
  145    H1*    G   1           H1*        G   1   2.437  -6.298   6.386
  146    H8     G   1           H8         G   1  -0.574  -6.463   3.950
  147    H1     G   1           H1         G   1   5.079  -4.807   1.416
  148   1H2     G   1          1H2         G   1   6.636  -4.976   2.933
  149   2H2     G   1          2H2         G   1   6.259  -5.344   4.614
  150    H5T    G   1           H5T        G   1  -0.249 -10.431   5.525
  151   1H5*    G   2          1H5*        G   2   2.965  -2.878  10.314
  152   2H5*    G   2          2H5*        G   2   2.647  -2.929   8.551
  153    H4*    G   2           H4*        G   2   5.461  -3.209   9.605
  154    H3*    G   2           H3*        G   2   4.114  -0.822   9.910
  155   1H2*    G   2          1H2*        G   2   3.188  -1.026   7.668
  156   2H2*    G   2          2H2*        G   2   4.454   0.185   7.422
  157    H1*    G   2           H1*        G   2   6.174  -1.587   7.055
  158    H8     G   2           H8         G   2   6.629  -1.806   4.669
  159    H1     G   2           H1         G   2   0.427  -2.134   3.183
  160   1H2     G   2          1H2         G   2  -0.787  -2.264   5.027
  161   2H2     G   2          2H2         G   2  -0.042  -1.931   6.586
  162   1H5*    G   3          1H5*        G   3   8.316  -0.127   7.637
  163   2H5*    G   3          2H5*        G   3   9.069   1.237   8.469
  164    H4*    G   3           H4*        G   3   9.729   0.919   6.015
  165    H3*    G   3           H3*        G   3   9.531   3.415   7.088
  166   1H2*    G   3          1H2*        G   3   7.592   4.461   5.360
  167   2H2*    G   3          2H2*        G   3   7.300   3.494   6.893
  168    H1*    G   3           H1*        G   3   7.742   2.581   3.979
  169    H8     G   3           H8         G   3   4.897   2.589   6.737
  170    H1     G   3           H1         G   3   3.099   1.469   0.714
  171   1H2     G   3          1H2         G   3   4.954   1.357  -0.670
  172   2H2     G   3          2H2         G   3   6.525   1.618   0.027
  173   1H5*    C   4          1H5*        C   4   9.595   3.209   2.940
  174   2H5*    C   4          2H5*        C   4   9.792   1.476   2.716
  175    H4*    C   4           H4*        C   4  10.592   1.762   0.435
  176    H3*    C   4           H3*        C   4  11.897   3.972   0.598
  177   1H2*    C   4          1H2*        C   4  10.122   5.003   1.891
  178   2H2*    C   4          2H2*        C   4  10.082   5.923   0.354
  179    H1*    C   4           H1*        C   4   8.596   4.322  -0.731
  180   1H4     C   4          1H4         C   4   2.960   5.649   1.822
  181   2H4     C   4          2H4         C   4   3.630   5.966   3.415
  182    H5     C   4           H5         C   4   6.197   5.829   3.858
  183    H6     C   4           H6         C   4   8.233   5.278   2.832
  184   1H5*    T   5          1H5*        T   5   8.344   3.608  -3.624
  185   2H5*    T   5          2H5*        T   5   9.004   3.249  -5.216
  186    H4*    T   5           H4*        T   5   8.231   5.659  -5.110
  187    H3*    T   5           H3*        T   5  11.005   5.069  -5.530
  188   1H2*    T   5          1H2*        T   5  11.866   6.871  -4.492
  189   2H2*    T   5          2H2*        T   5  10.844   8.020  -5.391
  190    H1*    T   5           H1*        T   5   9.135   7.940  -3.737
  191    H3     T   5           H3         T   5  11.473   9.942  -0.396
  192   1H5M    T   5          1H5M        T   5  14.484   6.244  -0.401
  193   2H5M    T   5          2H5M        T   5  13.239   5.403   0.492
  194   3H5M    T   5          3H5M        T   5  13.586   4.979  -1.239
  195    H6     T   5           H6         T   5  11.698   5.638  -2.465
  196   1H5*    T   6          1H5*        T   6   7.059   5.609  -6.912
  197   2H5*    T   6          2H5*        T   6   6.888   6.651  -8.323
  198    H4*    T   6           H4*        T   6   4.735   6.564  -7.338
  199    H3*    T   6           H3*        T   6   5.650   9.079  -7.631
  200   1H2*    T   6          1H2*        T   6   6.006   9.243  -5.257
  201   2H2*    T   6          2H2*        T   6   4.249   9.747  -5.465
  202    H1*    T   6           H1*        T   6   3.372   7.544  -4.939
  203    H3     T   6           H3         T   6   3.068   8.264  -0.591
  204   1H5M    T   6          1H5M        T   6   7.626   7.878   0.064
  205   2H5M    T   6          2H5M        T   6   8.188   8.701  -1.411
  206   3H5M    T   6          3H5M        T   6   8.094   6.921  -1.364
  207    H6     T   6           H6         T   6   6.737   7.671  -3.611
  208   1H5*    T   7          1H5*        T   7   1.814   9.417  -5.132
  209   2H5*    T   7          2H5*        T   7   0.757  10.633  -5.938
  210    H4*    T   7           H4*        T   7   0.556  11.249  -3.768
  211    H3*    T   7           H3*        T   7   1.790  13.044  -5.067
  212   1H2*    T   7          1H2*        T   7   3.502  13.441  -3.648
  213   2H2*    T   7          2H2*        T   7   2.217  13.903  -2.471
  214    H1*    T   7           H1*        T   7   2.082  11.819  -1.335
  215    H3     T   7           H3         T   7   5.749  11.199   1.154
  216   1H5M    T   7          1H5M        T   7   7.486  10.775  -3.834
  217   2H5M    T   7          2H5M        T   7   8.589  11.277  -2.534
  218   3H5M    T   7          3H5M        T   7   7.733  12.500  -3.500
  219    H6     T   7           H6         T   7   5.053  11.786  -3.545
  220   1H5*    T   8          1H5*        T   8  -2.997  11.436  -3.336
  221   2H5*    T   8          2H5*        T   8  -2.392  11.955  -1.759
  222    H4*    T   8           H4*        T   8  -1.233   9.455  -3.122
  223    H3*    T   8           H3*        T   8  -3.731   9.310  -1.577
  224   1H2*    T   8          1H2*        T   8  -2.781   8.421   0.312
  225   2H2*    T   8          2H2*        T   8  -2.091   7.099  -0.606
  226    H1*    T   8           H1*        T   8   0.075   8.093  -0.785
  227    H3     T   8           H3         T   8   2.502   8.627   2.685
  228   1H5M    T   8          1H5M        T   8  -0.940  10.587   5.134
  229   2H5M    T   8          2H5M        T   8  -2.321   9.828   4.307
  230   3H5M    T   8          3H5M        T   8  -1.777  11.454   3.812
  231    H6     T   8           H6         T   8  -1.995   9.962   1.674
  232   1H5*    G   9          1H5*        G   9  -1.540   8.733  -6.299
  233   2H5*    G   9          2H5*        G   9  -2.742   7.888  -7.265
  234    H4*    G   9           H4*        G   9  -0.275   7.363  -7.874
  235    H3*    G   9           H3*        G   9  -1.957   5.281  -8.046
  236   1H2*    G   9          1H2*        G   9  -1.948   4.965  -5.686
  237   2H2*    G   9          2H2*        G   9  -0.809   3.682  -6.203
  238    H1*    G   9           H1*        G   9   1.127   5.031  -5.979
  239    H8     G   9           H8         G   9  -1.795   5.827  -3.570
  240    H1     G   9           H1         G   9   3.894   5.187  -0.740
  241   1H2     G   9          1H2         G   9   5.416   4.686  -2.441
  242   2H2     G   9          2H2         G   9   5.002   5.291  -4.041
  243   1H5*    G  10          1H5*        G  10   2.681   4.213  -8.492
  244   2H5*    G  10          2H5*        G  10   2.755   3.077  -9.883
  245    H4*    G  10           H4*        G  10   4.674   3.032  -8.422
  246    H3*    G  10           H3*        G  10   3.581   0.628  -9.204
  247   1H2*    G  10          1H2*        G  10   2.331   0.597  -6.980
  248   2H2*    G  10          2H2*        G  10   3.677  -0.520  -6.725
  249    H1*    G  10           H1*        G  10   5.219   1.552  -6.280
  250    H8     G  10           H8         G  10   5.896   1.568  -3.899
  251    H1     G  10           H1         G  10  -0.150   1.833  -1.895
  252   1H2     G  10          1H2         G  10  -1.499   1.926  -3.612
  253   2H2     G  10          2H2         G  10  -0.913   1.533  -5.226
  254   1H5*    G  11          1H5*        G  11   8.018   0.349  -6.726
  255   2H5*    G  11          2H5*        G  11   8.876  -0.864  -7.703
  256    H4*    G  11           H4*        G  11   9.493  -0.918  -5.292
  257    H3*    G  11           H3*        G  11   9.252  -3.174  -6.688
  258   1H2*    G  11          1H2*        G  11   6.978  -3.232  -6.448
  259   2H2*    G  11          2H2*        G  11   7.332  -4.502  -5.330
  260    H1*    G  11           H1*        G  11   7.606  -2.752  -3.393
  261    H8     G  11           H8         G  11   4.472  -2.690  -5.860
  262    H1     G  11           H1         G  11   3.387  -1.392   0.299
  263   1H2     G  11          1H2         G  11   5.417  -1.423   1.468
  264   2H2     G  11          2H2         G  11   6.886  -1.258   0.523
  265   1H5*    C  12          1H5*        C  12  12.387  -6.670  -2.831
  266   2H5*    C  12          2H5*        C  12  10.615  -6.752  -2.853
  267    H4*    C  12           H4*        C  12  12.315  -4.973  -1.096
  268    H3*    C  12           H3*        C  12  12.044  -7.464  -0.371
  269   1H2*    C  12          1H2*        C  12   9.655  -7.413  -1.205
  270   2H2*    C  12          2H2*        C  12   9.486  -7.574   0.581
  271    H1*    C  12           H1*        C  12   9.411  -5.081   0.812
  272   1H4     C  12          1H4         C  12   3.527  -4.981  -1.382
  273   2H4     C  12          2H4         C  12   4.030  -4.576  -3.018
  274    H5     C  12           H5         C  12   6.351  -5.882  -3.577
  275    H6     C  12           H6         C  12   8.553  -6.102  -2.650
  276    H3T    C  12           H3T        C  12  12.351  -6.536   1.583
   
  Start of MODEL    2
    1   1H5*    G   1          1H5*        G   1   3.002   8.188   7.250
    2   2H5*    G   1          2H5*        G   1   1.927   9.424   7.866
    3    H4*    G   1           H4*        G   1   0.535   7.881   9.066
    4    H3*    G   1           H3*        G   1   2.399   5.938   9.423
    5   1H2*    G   1          1H2*        G   1   2.612   5.748   6.957
    6   2H2*    G   1          2H2*        G   1   1.716   4.290   7.498
    7    H1*    G   1           H1*        G   1  -0.427   5.467   7.379
    8    H8     G   1           H8         G   1   2.135   5.962   4.537
    9    H1     G   1           H1         G   1  -3.828   4.169   3.060
   10   1H2     G   1          1H2         G   1  -5.048   4.311   4.889
   11   2H2     G   1          2H2         G   1  -4.303   4.456   6.506
   12    H5T    G   1           H5T        G   1   3.776   9.333   9.147
   13   1H5*    G   2          1H5*        G   2  -1.494   1.664  10.593
   14   2H5*    G   2          2H5*        G   2  -1.213   1.649   8.835
   15    H4*    G   2           H4*        G   2  -3.833   2.656   9.994
   16    H3*    G   2           H3*        G   2  -3.216  -0.020  10.116
   17   1H2*    G   2          1H2*        G   2  -2.122   0.111   7.904
   18   2H2*    G   2          2H2*        G   2  -3.602  -0.752   7.556
   19    H1*    G   2           H1*        G   2  -4.898   1.391   7.343
   20    H8     G   2           H8         G   2  -5.420   1.502   4.970
   21    H1     G   2           H1         G   2   0.713   1.534   3.213
   22   1H2     G   2          1H2         G   2   2.048   1.646   5.051
   23   2H2     G   2          2H2         G   2   1.335   1.314   6.610
   24   1H5*    G   3          1H5*        G   3  -7.585   0.307   7.917
   25   2H5*    G   3          2H5*        G   3  -8.587  -0.928   8.688
   26    H4*    G   3           H4*        G   3  -9.199  -0.287   6.271
   27    H3*    G   3           H3*        G   3  -9.635  -2.882   7.066
   28   1H2*    G   3          1H2*        G   3  -7.360  -3.638   6.761
   29   2H2*    G   3          2H2*        G   3  -8.086  -4.250   5.447
   30    H1*    G   3           H1*        G   3  -7.665  -2.217   4.060
   31    H8     G   3           H8         G   3  -4.759  -2.881   6.773
   32    H1     G   3           H1         G   3  -3.342  -1.660   0.666
   33   1H2     G   3          1H2         G   3  -5.350  -1.279  -0.503
   34   2H2     G   3          2H2         G   3  -6.865  -1.434   0.353
   35   1H5*    C   4          1H5*        C   4 -12.580  -3.323   2.464
   36   2H5*    C   4          2H5*        C   4 -11.020  -3.938   3.016
   37    H4*    C   4           H4*        C   4 -11.516  -2.628   0.297
   38    H3*    C   4           H3*        C   4 -12.439  -5.082   0.690
   39   1H2*    C   4          1H2*        C   4 -10.406  -5.685   1.951
   40   2H2*    C   4          2H2*        C   4 -10.232  -6.600   0.421
   41    H1*    C   4           H1*        C   4  -9.185  -4.721  -0.716
   42   1H4     C   4          1H4         C   4  -3.294  -5.255   1.519
   43   2H4     C   4          2H4         C   4  -3.806  -5.233   3.193
   44    H5     C   4           H5         C   4  -6.309  -5.252   3.839
   45    H6     C   4           H6         C   4  -8.511  -5.035   2.930
   46   1H5*    T   5          1H5*        T   5  -9.107  -4.532  -3.696
   47   2H5*    T   5          2H5*        T   5  -9.840  -4.568  -5.295
   48    H4*    T   5           H4*        T   5  -8.811  -6.763  -4.841
   49    H3*    T   5           H3*        T   5 -11.764  -6.559  -4.923
   50   1H2*    T   5          1H2*        T   5 -12.063  -8.666  -4.075
   51   2H2*    T   5          2H2*        T   5 -10.652  -9.353  -4.946
   52    H1*    T   5           H1*        T   5  -9.339  -8.883  -3.008
   53    H3     T   5           H3         T   5 -11.282 -10.869   0.501
   54   1H5M    T   5          1H5M        T   5 -14.319  -7.353   1.030
   55   2H5M    T   5          2H5M        T   5 -14.917  -7.511  -0.619
   56   3H5M    T   5          3H5M        T   5 -13.846  -6.170  -0.205
   57    H6     T   5           H6         T   5 -12.282  -6.955  -2.065
   58   1H5*    T   6          1H5*        T   6  -8.171  -8.227  -8.281
   59   2H5*    T   6          2H5*        T   6  -8.729  -8.617  -6.658
   60    H4*    T   6           H4*        T   6  -6.081  -7.372  -7.543
   61    H3*    T   6           H3*        T   6  -6.179 -10.115  -7.336
   62   1H2*    T   6          1H2*        T   6  -6.217  -9.844  -4.937
   63   2H2*    T   6          2H2*        T   6  -4.418  -9.892  -5.347
   64    H1*    T   6           H1*        T   6  -4.235  -7.455  -5.277
   65    H3     T   6           H3         T   6  -2.977  -8.202  -1.036
   66   1H5M    T   6          1H5M        T   6  -8.183  -7.472  -0.884
   67   2H5M    T   6          2H5M        T   6  -8.099  -9.249  -0.946
   68   3H5M    T   6          3H5M        T   6  -7.361  -8.368   0.408
   69    H6     T   6           H6         T   6  -7.154  -8.135  -3.375
   70   1H5*    T   7          1H5*        T   7  -2.261  -9.287  -5.458
   71   2H5*    T   7          2H5*        T   7  -1.086 -10.373  -6.259
   72    H4*    T   7           H4*        T   7  -0.710 -10.841  -4.164
   73    H3*    T   7           H3*        T   7  -2.379 -12.791  -4.981
   74   1H2*    T   7          1H2*        T   7  -2.703 -13.564  -2.847
   75   2H2*    T   7          2H2*        T   7  -1.022 -13.094  -2.319
   76    H1*    T   7           H1*        T   7  -1.917 -10.962  -1.555
   77    H3     T   7           H3         T   7  -5.136 -11.498   1.441
   78   1H5M    T   7          1H5M        T   7  -7.544 -11.549  -3.212
   79   2H5M    T   7          2H5M        T   7  -8.317 -12.360  -1.860
   80   3H5M    T   7          3H5M        T   7  -7.348 -13.287  -2.988
   81    H6     T   7           H6         T   7  -4.862 -12.087  -3.287
   82   1H5*    T   8          1H5*        T   8   2.844 -10.481  -4.990
   83   2H5*    T   8          2H5*        T   8   2.466 -11.262  -3.462
   84    H4*    T   8           H4*        T   8   1.089  -8.596  -4.235
   85    H3*    T   8           H3*        T   8   3.749  -8.648  -2.946
   86   1H2*    T   8          1H2*        T   8   3.021  -8.084  -0.824
   87   2H2*    T   8          2H2*        T   8   2.190  -6.701  -1.480
   88    H1*    T   8           H1*        T   8   0.049  -7.742  -1.527
   89    H3     T   8           H3         T   8  -2.078  -9.071   1.905
   90   1H5M    T   8          1H5M        T   8   1.633 -11.039   3.842
   91   2H5M    T   8          2H5M        T   8   2.889 -10.019   3.124
   92   3H5M    T   8          3H5M        T   8   2.511 -11.596   2.388
   93    H6     T   8           H6         T   8   2.441  -9.800   0.470
   94   1H5*    G   9          1H5*        G   9   1.003  -8.181  -6.650
   95   2H5*    G   9          2H5*        G   9   1.923  -7.304  -7.867
   96    H4*    G   9           H4*        G   9  -0.672  -7.166  -8.186
   97    H3*    G   9           H3*        G   9   0.708  -4.911  -8.732
   98   1H2*    G   9          1H2*        G   9   0.950  -4.381  -6.400
   99   2H2*    G   9          2H2*        G   9  -0.391  -3.267  -6.872
  100    H1*    G   9           H1*        G   9  -2.104  -4.817  -6.301
  101    H8     G   9           H8         G   9   1.141  -4.982  -4.150
  102    H1     G   9           H1         G   9  -4.428  -5.186  -1.013
  103   1H2     G   9          1H2         G   9  -6.090  -5.103  -2.679
  104   2H2     G   9          2H2         G   9  -5.630  -5.506  -4.317
  105   1H5*    G  10          1H5*        G  10  -5.554  -4.730  -8.238
  106   2H5*    G  10          2H5*        G  10  -5.343  -3.688  -9.674
  107    H4*    G  10           H4*        G  10  -6.829  -2.845  -7.949
  108    H3*    G  10           H3*        G  10  -4.987  -1.143  -9.169
  109   1H2*    G  10          1H2*        G  10  -3.561  -1.243  -7.094
  110   2H2*    G  10          2H2*        G  10  -4.462   0.262  -6.838
  111    H1*    G  10           H1*        G  10  -6.433  -1.141  -5.941
  112    H8     G  10           H8         G  10  -6.771  -1.740  -3.510
  113    H1     G  10           H1         G  10  -0.520  -1.520  -2.321
  114   1H2     G  10          1H2         G  10   0.674  -1.424  -4.182
  115   2H2     G  10          2H2         G  10  -0.154  -1.200  -5.713
  116   1H5*    G  11          1H5*        G  11  -8.549   0.296  -6.195
  117   2H5*    G  11          2H5*        G  11  -9.293   1.798  -6.751
  118    H4*    G  11           H4*        G  11  -9.439   1.422  -4.291
  119    H3*    G  11           H3*        G  11  -9.161   3.888  -5.189
  120   1H2*    G  11          1H2*        G  11  -6.849   4.537  -3.856
  121   2H2*    G  11          2H2*        G  11  -6.687   3.578  -5.454
  122    H1*    G  11           H1*        G  11  -7.035   2.564  -2.547
  123    H8     G  11           H8         G  11  -4.446   2.493  -5.492
  124    H1     G  11           H1         G  11  -2.467   1.112   0.436
  125   1H2     G  11          1H2         G  11  -4.398   1.152   1.875
  126   2H2     G  11          2H2         G  11  -5.956   1.339   1.101
  127   1H5*    C  12          1H5*        C  12  -9.568   1.749   0.415
  128   2H5*    C  12          2H5*        C  12 -11.060   2.702   0.282
  129    H4*    C  12           H4*        C  12 -10.233   2.519   2.499
  130    H3*    C  12           H3*        C  12 -11.345   4.737   1.863
  131   1H2*    C  12          1H2*        C  12  -9.534   5.331   0.481
  132   2H2*    C  12          2H2*        C  12  -9.297   6.543   1.793
  133    H1*    C  12           H1*        C  12  -7.767   5.009   3.068
  134   1H4     C  12          1H4         C  12  -2.581   4.356  -0.210
  135   2H4     C  12          2H4         C  12  -3.322   3.997  -1.780
  136    H5     C  12           H5         C  12  -5.830   4.958  -1.934
  137    H6     C  12           H6         C  12  -7.695   5.117  -0.776
  138    H3T    C  12           H3T        C  12 -10.805   4.165   4.058
  139   1H5*    G   1          1H5*        G   1  -2.088  -8.990   6.677
  140   2H5*    G   1          2H5*        G   1  -0.966 -10.276   7.051
  141    H4*    G   1           H4*        G   1   0.547  -8.849   8.262
  142    H3*    G   1           H3*        G   1  -1.264  -6.962   8.986
  143   1H2*    G   1          1H2*        G   1  -1.729  -6.534   6.580
  144   2H2*    G   1          2H2*        G   1  -0.768  -5.137   7.170
  145    H1*    G   1           H1*        G   1   1.341  -6.283   6.718
  146    H8     G   1           H8         G   1  -1.497  -6.522   4.113
  147    H1     G   1           H1         G   1   4.292  -4.557   2.221
  148   1H2     G   1          1H2         G   1   5.692  -4.866   3.896
  149   2H2     G   1          2H2         G   1   5.112  -5.164   5.559
  150    H5T    G   1           H5T        G   1  -1.566 -10.239   9.152
  151   1H5*    G   2          1H5*        G   2   2.735  -2.789  10.151
  152   2H5*    G   2          2H5*        G   2   2.282  -2.615   8.437
  153    H4*    G   2           H4*        G   2   5.002  -3.707   9.229
  154    H3*    G   2           H3*        G   2   4.409  -1.061   9.669
  155   1H2*    G   2          1H2*        G   2   3.095  -0.990   7.575
  156   2H2*    G   2          2H2*        G   2   4.532  -0.083   7.167
  157    H1*    G   2           H1*        G   2   5.797  -2.194   6.616
  158    H8     G   2           H8         G   2   6.077  -2.073   4.208
  159    H1     G   2           H1         G   2  -0.203  -1.978   3.081
  160   1H2     G   2          1H2         G   2  -1.351  -2.263   5.028
  161   2H2     G   2          2H2         G   2  -0.473  -2.098   6.527
  162   1H5*    G   3          1H5*        G   3   8.524  -1.146   7.009
  163   2H5*    G   3          2H5*        G   3   9.609   0.004   7.798
  164    H4*    G   3           H4*        G   3   9.972  -0.388   5.280
  165    H3*    G   3           H3*        G   3  10.486   2.130   6.272
  166   1H2*    G   3          1H2*        G   3   8.203   2.828   6.291
  167   2H2*    G   3          2H2*        G   3   8.798   3.634   4.994
  168    H1*    G   3           H1*        G   3   8.232   1.729   3.430
  169    H8     G   3           H8         G   3   5.618   2.118   6.470
  170    H1     G   3           H1         G   3   3.585   1.468   0.450
  171   1H2     G   3          1H2         G   3   5.462   1.207  -0.945
  172   2H2     G   3          2H2         G   3   7.056   1.303  -0.238
  173   1H5*    C   4          1H5*        C   4  12.964   2.998   1.438
  174   2H5*    C   4          2H5*        C   4  11.490   3.571   2.224
  175    H4*    C   4           H4*        C   4  11.678   2.522  -0.648
  176    H3*    C   4           H3*        C   4  12.645   4.922  -0.107
  177   1H2*    C   4          1H2*        C   4  10.759   5.400   1.391
  178   2H2*    C   4          2H2*        C   4  10.433   6.454  -0.021
  179    H1*    C   4           H1*        C   4   9.267   4.684  -1.217
  180   1H4     C   4          1H4         C   4   3.631   4.962   1.639
  181   2H4     C   4          2H4         C   4   4.310   4.793   3.244
  182    H5     C   4           H5         C   4   6.854   4.769   3.634
  183    H6     C   4           H6         C   4   8.967   4.650   2.486
  184   1H5*    T   5          1H5*        T   5   8.887   4.774  -4.182
  185   2H5*    T   5          2H5*        T   5   9.458   4.969  -5.835
  186    H4*    T   5           H4*        T   5   8.483   7.102  -5.073
  187    H3*    T   5           H3*        T   5  11.413   6.931  -5.471
  188   1H2*    T   5          1H2*        T   5  11.801   8.952  -4.461
  189   2H2*    T   5          2H2*        T   5  10.309   9.703  -5.116
  190    H1*    T   5           H1*        T   5   9.197   9.041  -3.113
  191    H3     T   5           H3         T   5  11.493  10.704   0.356
  192   1H5M    T   5          1H5M        T   5  14.945   7.413  -1.511
  193   2H5M    T   5          2H5M        T   5  13.937   6.097  -0.927
  194   3H5M    T   5          3H5M        T   5  14.622   7.268   0.214
  195    H6     T   5           H6         T   5  12.217   7.057  -2.652
  196   1H5*    T   6          1H5*        T   6   7.501   8.879  -8.277
  197   2H5*    T   6          2H5*        T   6   8.224   9.122  -6.691
  198    H4*    T   6           H4*        T   6   5.497   7.942  -7.414
  199    H3*    T   6           H3*        T   6   5.621  10.658  -6.966
  200   1H2*    T   6          1H2*        T   6   5.895  10.170  -4.613
  201   2H2*    T   6          2H2*        T   6   4.062  10.225  -4.836
  202    H1*    T   6           H1*        T   6   3.891   7.799  -4.978
  203    H3     T   6           H3         T   6   3.067   8.140  -0.579
  204   1H5M    T   6          1H5M        T   6   8.259   7.438  -1.045
  205   2H5M    T   6          2H5M        T   6   7.582   8.173   0.423
  206   3H5M    T   6          3H5M        T   6   8.173   9.209  -0.898
  207    H6     T   6           H6         T   6   6.987   8.320  -3.321
  208   1H5*    T   7          1H5*        T   7   1.915   9.630  -4.784
  209   2H5*    T   7          2H5*        T   7   0.666  10.775  -5.359
  210    H4*    T   7           H4*        T   7   0.501  11.054  -3.195
  211    H3*    T   7           H3*        T   7   2.086  13.069  -3.996
  212   1H2*    T   7          1H2*        T   7   2.597  13.666  -1.808
  213   2H2*    T   7          2H2*        T   7   0.965  13.066  -1.221
  214    H1*    T   7           H1*        T   7   1.973  10.925  -0.726
  215    H3     T   7           H3         T   7   5.475  11.199   1.974
  216   1H5M    T   7          1H5M        T   7   8.244  11.810  -1.871
  217   2H5M    T   7          2H5M        T   7   7.633  13.439  -1.836
  218   3H5M    T   7          3H5M        T   7   7.092  12.384  -3.108
  219    H6     T   7           H6         T   7   4.729  12.233  -2.631
  220   1H5*    T   8          1H5*        T   8  -3.119  10.740  -3.692
  221   2H5*    T   8          2H5*        T   8  -2.585  11.375  -2.143
  222    H4*    T   8           H4*        T   8  -1.281   8.826  -3.302
  223    H3*    T   8           H3*        T   8  -3.821   8.708  -1.762
  224   1H2*    T   8          1H2*        T   8  -2.881   8.016   0.212
  225   2H2*    T   8          2H2*        T   8  -2.145   6.654  -0.597
  226    H1*    T   8           H1*        T   8   0.001   7.699  -0.805
  227    H3     T   8           H3         T   8   2.473   8.718   2.504
  228   1H5M    T   8          1H5M        T   8  -1.298   9.838   5.048
  229   2H5M    T   8          2H5M        T   8  -2.602   9.963   3.862
  230   3H5M    T   8          3H5M        T   8  -1.484  11.331   4.097
  231    H6     T   8           H6         T   8  -2.167   9.552   1.608
  232   1H5*    G   9          1H5*        G   9  -1.457   8.618  -5.739
  233   2H5*    G   9          2H5*        G   9  -2.500   7.860  -6.935
  234    H4*    G   9           H4*        G   9   0.047   7.764  -7.530
  235    H3*    G   9           H3*        G   9  -1.387   5.557  -8.137
  236   1H2*    G   9          1H2*        G   9  -1.388   4.806  -5.853
  237   2H2*    G   9          2H2*        G   9  -0.097   3.760  -6.560
  238    H1*    G   9           H1*        G   9   1.659   5.265  -6.027
  239    H8     G   9           H8         G   9  -1.354   5.197  -3.550
  240    H1     G   9           H1         G   9   4.504   5.142  -0.990
  241   1H2     G   9          1H2         G   9   5.990   5.234  -2.812
  242   2H2     G   9          2H2         G   9   5.368   5.776  -4.354
  243   1H5*    G  10          1H5*        G  10   4.892   5.373  -8.281
  244   2H5*    G  10          2H5*        G  10   4.546   4.492  -9.797
  245    H4*    G  10           H4*        G  10   6.186   3.482  -8.322
  246    H3*    G  10           H3*        G  10   4.229   1.891  -9.507
  247   1H2*    G  10          1H2*        G  10   3.015   1.777  -7.299
  248   2H2*    G  10          2H2*        G  10   3.940   0.269  -7.276
  249    H1*    G  10           H1*        G  10   5.990   1.595  -6.454
  250    H8     G  10           H8         G  10   6.574   1.965  -4.025
  251    H1     G  10           H1         G  10   0.475   1.591  -2.235
  252   1H2     G  10          1H2         G  10  -0.902   1.668  -3.972
  253   2H2     G  10          2H2         G  10  -0.232   1.586  -5.591
  254   1H5*    G  11          1H5*        G  11   8.066   0.203  -7.056
  255   2H5*    G  11          2H5*        G  11   8.745  -1.237  -7.822
  256    H4*    G  11           H4*        G  11   9.142  -1.092  -5.364
  257    H3*    G  11           H3*        G  11   8.778  -3.482  -6.443
  258   1H2*    G  11          1H2*        G  11   6.431  -3.145  -6.535
  259   2H2*    G  11          2H2*        G  11   6.537  -4.337  -5.267
  260    H1*    G  11           H1*        G  11   6.916  -2.399  -3.506
  261    H8     G  11           H8         G  11   3.959  -2.054  -6.160
  262    H1     G  11           H1         G  11   2.683  -1.277   0.048
  263   1H2     G  11          1H2         G  11   4.749  -1.437   1.275
  264   2H2     G  11          2H2         G  11   6.218  -1.543   0.332
  265   1H5*    C  12          1H5*        C  12   9.737  -1.864  -0.745
  266   2H5*    C  12          2H5*        C  12  11.210  -2.782  -1.119
  267    H4*    C  12           H4*        C  12  10.614  -2.831   1.183
  268    H3*    C  12           H3*        C  12  11.650  -4.953   0.229
  269   1H2*    C  12          1H2*        C  12   9.743  -5.451  -1.012
  270   2H2*    C  12          2H2*        C  12   9.606  -6.764   0.218
  271    H1*    C  12           H1*        C  12   8.208  -5.355   1.758
  272   1H4     C  12          1H4         C  12   2.720  -4.463  -0.917
  273   2H4     C  12          2H4         C  12   3.305  -3.921  -2.501
  274    H5     C  12           H5         C  12   5.725  -4.853  -2.999
  275    H6     C  12           H6         C  12   7.828  -5.123  -1.960
  276    H3T    C  12           H3T        C  12  11.455  -5.846   2.271
   
  Start of MODEL    3
    1   1H5*    G   1          1H5*        G   1   2.399   8.751   8.452
    2   2H5*    G   1          2H5*        G   1   2.321   7.995   6.839
    3    H4*    G   1           H4*        G   1   0.009   7.978   8.860
    4    H3*    G   1           H3*        G   1   1.799   5.892   9.274
    5   1H2*    G   1          1H2*        G   1   1.702   5.336   6.963
    6   2H2*    G   1          2H2*        G   1   0.610   4.109   7.708
    7    H1*    G   1           H1*        G   1  -1.345   5.492   7.460
    8    H8     G   1           H8         G   1   1.308   5.430   4.607
    9    H1     G   1           H1         G   1  -4.796   4.691   2.866
   10   1H2     G   1          1H2         G   1  -6.129   5.103   4.573
   11   2H2     G   1          2H2         G   1  -5.469   5.282   6.209
   12    H5T    G   1           H5T        G   1   1.177   9.522   6.170
   13   1H5*    G   2          1H5*        G   2  -2.111   3.331  10.475
   14   2H5*    G   2          2H5*        G   2  -1.962   2.951   8.736
   15    H4*    G   2           H4*        G   2  -4.646   3.656   9.971
   16    H3*    G   2           H3*        G   2  -3.492   1.239  10.607
   17   1H2*    G   2          1H2*        G   2  -2.607   1.043   8.319
   18   2H2*    G   2          2H2*        G   2  -3.944  -0.122   8.342
   19    H1*    G   2           H1*        G   2  -5.600   1.641   7.751
   20    H8     G   2           H8         G   2  -6.196   1.996   5.415
   21    H1     G   2           H1         G   2  -0.163   1.391   3.428
   22   1H2     G   2          1H2         G   2   1.197   1.419   5.224
   23   2H2     G   2          2H2         G   2   0.495   1.094   6.795
   24   1H5*    G   3          1H5*        G   3  -7.683   0.157   8.434
   25   2H5*    G   3          2H5*        G   3  -8.351  -1.294   9.179
   26    H4*    G   3           H4*        G   3  -8.759  -0.945   6.760
   27    H3*    G   3           H3*        G   3  -8.286  -3.542   7.738
   28   1H2*    G   3          1H2*        G   3  -6.069  -3.792   7.032
   29   2H2*    G   3          2H2*        G   3  -6.755  -4.358   5.696
   30    H1*    G   3           H1*        G   3  -6.880  -2.198   4.549
   31    H8     G   3           H8         G   3  -3.807  -2.345   7.094
   32    H1     G   3           H1         G   3  -2.538  -1.420   0.895
   33   1H2     G   3          1H2         G   3  -4.606  -1.237  -0.276
   34   2H2     G   3          2H2         G   3  -6.058  -1.588   0.639
   35   1H5*    C   4          1H5*        C   4  -8.848  -3.048   3.710
   36   2H5*    C   4          2H5*        C   4  -8.956  -1.287   3.573
   37    H4*    C   4           H4*        C   4 -10.041  -1.441   1.387
   38    H3*    C   4           H3*        C   4 -11.331  -3.646   1.677
   39   1H2*    C   4          1H2*        C   4  -9.399  -4.801   2.585
   40   2H2*    C   4          2H2*        C   4  -9.610  -5.593   1.001
   41    H1*    C   4           H1*        C   4  -8.284  -3.931  -0.169
   42   1H4     C   4          1H4         C   4  -2.400  -5.570   1.490
   43   2H4     C   4          2H4         C   4  -2.807  -5.819   3.183
   44    H5     C   4           H5         C   4  -5.230  -5.573   4.019
   45    H6     C   4           H6         C   4  -7.412  -4.937   3.326
   46   1H5*    T   5          1H5*        T   5  -8.361  -2.496  -2.833
   47   2H5*    T   5          2H5*        T   5  -9.190  -2.100  -4.315
   48    H4*    T   5           H4*        T   5  -7.756  -4.209  -4.502
   49    H3*    T   5           H3*        T   5 -10.048  -4.186  -5.833
   50   1H2*    T   5          1H2*        T   5 -11.277  -4.855  -3.985
   51   2H2*    T   5          2H2*        T   5 -11.114  -6.404  -4.868
   52    H1*    T   5           H1*        T   5  -8.985  -6.991  -3.770
   53    H3     T   5           H3         T   5 -11.023  -9.504  -0.605
   54   1H5M    T   5          1H5M        T   5 -12.478  -4.506   0.501
   55   2H5M    T   5          2H5M        T   5 -13.476  -5.871   1.058
   56   3H5M    T   5          3H5M        T   5 -13.772  -5.117  -0.513
   57    H6     T   5           H6         T   5 -11.310  -4.872  -1.772
   58   1H5*    T   6          1H5*        T   6  -7.282  -5.389  -7.738
   59   2H5*    T   6          2H5*        T   6  -6.997  -6.400  -9.159
   60    H4*    T   6           H4*        T   6  -4.930  -6.133  -8.119
   61    H3*    T   6           H3*        T   6  -5.625  -8.746  -8.234
   62   1H2*    T   6          1H2*        T   6  -5.857  -8.702  -5.816
   63   2H2*    T   6          2H2*        T   6  -4.073  -9.114  -6.068
   64    H1*    T   6           H1*        T   6  -3.398  -6.791  -5.739
   65    H3     T   6           H3         T   6  -2.617  -8.064  -1.562
   66   1H5M    T   6          1H5M        T   6  -7.893  -8.029  -1.970
   67   2H5M    T   6          2H5M        T   6  -7.481  -6.409  -1.305
   68   3H5M    T   6          3H5M        T   6  -7.067  -7.881  -0.404
   69    H6     T   6           H6         T   6  -6.569  -7.064  -4.120
   70   1H5*    T   7          1H5*        T   7  -1.511  -8.995  -5.942
   71   2H5*    T   7          2H5*        T   7  -0.625 -10.305  -6.807
   72    H4*    T   7           H4*        T   7  -0.368 -10.889  -4.650
   73    H3*    T   7           H3*        T   7  -1.757 -12.512  -5.984
   74   1H2*    T   7          1H2*        T   7  -3.456 -12.912  -4.578
   75   2H2*    T   7          2H2*        T   7  -2.226 -13.543  -3.420
   76    H1*    T   7           H1*        T   7  -1.884 -11.501  -2.233
   77    H3     T   7           H3         T   7  -5.364 -10.843   0.471
   78   1H5M    T   7          1H5M        T   7  -8.437 -10.705  -3.048
   79   2H5M    T   7          2H5M        T   7  -7.635 -11.846  -4.159
   80   3H5M    T   7          3H5M        T   7  -7.395 -10.097  -4.341
   81    H6     T   7           H6         T   7  -4.996 -11.276  -4.281
   82   1H5*    T   8          1H5*        T   8   3.086 -11.072  -4.837
   83   2H5*    T   8          2H5*        T   8   2.840 -11.455  -3.145
   84    H4*    T   8           H4*        T   8   1.378  -9.004  -4.479
   85    H3*    T   8           H3*        T   8   4.036  -8.774  -3.385
   86   1H2*    T   8          1H2*        T   8   3.424  -8.444  -1.161
   87   2H2*    T   8          2H2*        T   8   2.756  -6.907  -1.692
   88    H1*    T   8           H1*        T   8   0.474  -7.675  -1.794
   89    H3     T   8           H3         T   8  -2.003  -8.912   1.448
   90   1H5M    T   8          1H5M        T   8   2.833  -9.889   3.132
   91   2H5M    T   8          2H5M        T   8   2.479 -11.500   2.420
   92   3H5M    T   8          3H5M        T   8   1.479 -10.864   3.760
   93    H6     T   8           H6         T   8   2.610  -9.762   0.405
   94   1H5*    G   9          1H5*        G   9   1.609  -7.637  -7.290
   95   2H5*    G   9          2H5*        G   9   2.519  -6.573  -8.328
   96    H4*    G   9           H4*        G   9  -0.035  -6.386  -8.649
   97    H3*    G   9           H3*        G   9   1.315  -4.055  -8.778
   98   1H2*    G   9          1H2*        G   9   1.441  -3.915  -6.374
   99   2H2*    G   9          2H2*        G   9   0.098  -2.775  -6.743
  100    H1*    G   9           H1*        G   9  -1.600  -4.409  -6.475
  101    H8     G   9           H8         G   9   1.601  -5.244  -4.439
  102    H1     G   9           H1         G   9  -3.724  -5.001  -0.941
  103   1H2     G   9          1H2         G   9  -5.478  -4.429  -2.415
  104   2H2     G   9          2H2         G   9  -5.188  -4.417  -4.138
  105   1H5*    G  10          1H5*        G  10  -3.662  -3.011  -8.765
  106   2H5*    G  10          2H5*        G  10  -3.722  -1.567  -9.819
  107    H4*    G  10           H4*        G  10  -5.358  -1.604  -8.106
  108    H3*    G  10           H3*        G  10  -3.841   0.715  -8.545
  109   1H2*    G  10          1H2*        G  10  -2.427   0.056  -6.564
  110   2H2*    G  10          2H2*        G  10  -3.499   1.286  -5.873
  111    H1*    G  10           H1*        G  10  -5.354  -0.640  -5.656
  112    H8     G  10           H8         G  10  -5.790  -1.121  -3.274
  113    H1     G  10           H1         G  10   0.447  -1.790  -2.038
  114   1H2     G  10          1H2         G  10   1.620  -1.702  -3.917
  115   2H2     G  10          2H2         G  10   0.876  -1.036  -5.347
  116   1H5*    G  11          1H5*        G  11  -9.082   0.163  -5.813
  117   2H5*    G  11          2H5*        G  11  -9.865   1.525  -6.639
  118    H4*    G  11           H4*        G  11 -10.124   1.343  -4.119
  119    H3*    G  11           H3*        G  11 -10.019   3.758  -5.337
  120   1H2*    G  11          1H2*        G  11  -7.937   4.807  -3.809
  121   2H2*    G  11          2H2*        G  11  -7.567   3.749  -5.310
  122    H1*    G  11           H1*        G  11  -8.004   2.959  -2.354
  123    H8     G  11           H8         G  11  -5.214   3.090  -5.126
  124    H1     G  11           H1         G  11  -3.454   1.398   0.803
  125   1H2     G  11          1H2         G  11  -5.339   1.402   2.190
  126   2H2     G  11          2H2         G  11  -6.899   1.301   1.410
  127   1H5*    C  12          1H5*        C  12  -9.912   4.768  -0.843
  128   2H5*    C  12          2H5*        C  12 -10.706   3.271  -0.434
  129    H4*    C  12           H4*        C  12 -12.008   4.283   1.321
  130    H3*    C  12           H3*        C  12 -12.409   6.676   0.482
  131   1H2*    C  12          1H2*        C  12 -10.172   7.069  -0.228
  132   2H2*    C  12          2H2*        C  12 -10.134   8.032   1.268
  133    H1*    C  12           H1*        C  12  -9.106   6.294   2.627
  134   1H4     C  12          1H4         C  12  -3.630   4.715  -0.036
  135   2H4     C  12          2H4         C  12  -4.331   4.219  -1.569
  136    H5     C  12           H5         C  12  -6.602   5.511  -2.083
  137    H6     C  12           H6         C  12  -8.508   6.068  -1.194
  138    H3T    C  12           H3T        C  12 -12.174   5.742   2.887
  139   1H5*    G   1          1H5*        G   1  -1.348  -9.686   7.764
  140   2H5*    G   1          2H5*        G   1  -1.448  -8.778   6.232
  141    H4*    G   1           H4*        G   1   1.066  -8.928   7.993
  142    H3*    G   1           H3*        G   1  -0.671  -6.902   8.780
  143   1H2*    G   1          1H2*        G   1  -0.806  -6.144   6.533
  144   2H2*    G   1          2H2*        G   1   0.344  -4.971   7.274
  145    H1*    G   1           H1*        G   1   2.275  -6.311   6.707
  146    H8     G   1           H8         G   1  -0.655  -6.001   4.154
  147    H1     G   1           H1         G   1   5.239  -5.055   1.882
  148   1H2     G   1          1H2         G   1   6.741  -5.618   3.399
  149   2H2     G   1          2H2         G   1   6.247  -5.950   5.070
  150    H5T    G   1           H5T        G   1  -0.009 -10.080   5.372
  151   1H5*    G   2          1H5*        G   2   3.367  -4.452   9.827
  152   2H5*    G   2          2H5*        G   2   3.012  -3.891   8.168
  153    H4*    G   2           H4*        G   2   5.815  -4.695   9.036
  154    H3*    G   2           H3*        G   2   4.738  -2.360  10.010
  155   1H2*    G   2          1H2*        G   2   3.625  -1.954   7.847
  156   2H2*    G   2          2H2*        G   2   4.962  -0.788   7.845
  157    H1*    G   2           H1*        G   2   6.543  -2.465   6.928
  158    H8     G   2           H8         G   2   6.900  -2.602   4.518
  159    H1     G   2           H1         G   2   0.695  -1.858   3.224
  160   1H2     G   2          1H2         G   2  -0.480  -2.078   5.145
  161   2H2     G   2          2H2         G   2   0.387  -1.871   6.650
  162   1H5*    G   3          1H5*        G   3   8.701  -1.043   7.543
  163   2H5*    G   3          2H5*        G   3   9.428   0.349   8.343
  164    H4*    G   3           H4*        G   3   9.591   0.220   5.874
  165    H3*    G   3           H3*        G   3   9.220   2.714   7.135
  166   1H2*    G   3          1H2*        G   3   6.958   2.972   6.706
  167   2H2*    G   3          2H2*        G   3   7.483   3.711   5.373
  168    H1*    G   3           H1*        G   3   7.500   1.659   3.992
  169    H8     G   3           H8         G   3   4.704   1.543   6.838
  170    H1     G   3           H1         G   3   2.806   1.198   0.739
  171   1H2     G   3          1H2         G   3   4.746   1.140  -0.646
  172   2H2     G   3          2H2         G   3   6.282   1.421   0.145
  173   1H5*    C   4          1H5*        C   4   9.364   2.590   3.047
  174   2H5*    C   4          2H5*        C   4   9.475   0.855   2.721
  175    H4*    C   4           H4*        C   4  10.319   1.231   0.467
  176    H3*    C   4           H3*        C   4  11.633   3.399   0.842
  177   1H2*    C   4          1H2*        C   4   9.812   4.455   2.041
  178   2H2*    C   4          2H2*        C   4   9.864   5.397   0.527
  179    H1*    C   4           H1*        C   4   8.422   3.845  -0.657
  180   1H4     C   4          1H4         C   4   2.740   5.274   1.735
  181   2H4     C   4          2H4         C   4   3.315   5.362   3.396
  182    H5     C   4           H5         C   4   5.805   5.063   3.954
  183    H6     C   4           H6         C   4   7.910   4.507   2.988
  184   1H5*    T   5          1H5*        T   5   8.224   2.667  -3.440
  185   2H5*    T   5          2H5*        T   5   8.897   2.419  -5.028
  186    H4*    T   5           H4*        T   5   7.455   4.527  -4.868
  187    H3*    T   5           H3*        T   5   9.597   4.647  -6.424
  188   1H2*    T   5          1H2*        T   5  11.012   5.148  -4.656
  189   2H2*    T   5          2H2*        T   5  10.761   6.772  -5.364
  190    H1*    T   5           H1*        T   5   8.760   7.232  -4.007
  191    H3     T   5           H3         T   5  11.113   9.457  -0.838
  192   1H5M    T   5          1H5M        T   5  13.794   5.033  -1.475
  193   2H5M    T   5          2H5M        T   5  12.688   4.416  -0.246
  194   3H5M    T   5          3H5M        T   5  13.790   5.758   0.139
  195    H6     T   5           H6         T   5  11.270   4.955  -2.461
  196   1H5*    T   6          1H5*        T   6   6.659   6.004  -7.910
  197   2H5*    T   6          2H5*        T   6   6.232   7.139  -9.196
  198    H4*    T   6           H4*        T   6   4.286   6.750  -7.978
  199    H3*    T   6           H3*        T   6   4.963   9.379  -7.922
  200   1H2*    T   6          1H2*        T   6   5.442   9.101  -5.550
  201   2H2*    T   6          2H2*        T   6   3.643   9.526  -5.574
  202    H1*    T   6           H1*        T   6   2.999   7.180  -5.409
  203    H3     T   6           H3         T   6   2.650   8.046  -1.071
  204   1H5M    T   6          1H5M        T   6   7.876   7.984  -2.094
  205   2H5M    T   6          2H5M        T   6   7.456   6.397  -1.352
  206   3H5M    T   6          3H5M        T   6   7.224   7.905  -0.440
  207    H6     T   6           H6         T   6   6.318   7.322  -4.100
  208   1H5*    T   7          1H5*        T   7   1.101   9.377  -5.210
  209   2H5*    T   7          2H5*        T   7   0.140  10.761  -5.852
  210    H4*    T   7           H4*        T   7   0.100  11.139  -3.641
  211    H3*    T   7           H3*        T   7   1.345  12.881  -4.944
  212   1H2*    T   7          1H2*        T   7   3.179  13.139  -3.708
  213   2H2*    T   7          2H2*        T   7   2.108  13.690  -2.368
  214    H1*    T   7           H1*        T   7   1.858  11.530  -1.335
  215    H3     T   7           H3         T   7   5.595  10.640   0.926
  216   1H5M    T   7          1H5M        T   7   7.106  10.384  -4.123
  217   2H5M    T   7          2H5M        T   7   8.288  10.833  -2.888
  218   3H5M    T   7          3H5M        T   7   7.401  12.100  -3.780
  219    H6     T   7           H6         T   7   4.749  11.520  -3.700
  220   1H5*    T   8          1H5*        T   8  -3.355  11.306  -3.447
  221   2H5*    T   8          2H5*        T   8  -2.931  11.527  -1.761
  222    H4*    T   8           H4*        T   8  -1.620   9.231  -3.468
  223    H3*    T   8           H3*        T   8  -4.156   8.868  -2.136
  224   1H2*    T   8          1H2*        T   8  -3.320   8.333  -0.023
  225   2H2*    T   8          2H2*        T   8  -2.710   6.864  -0.770
  226    H1*    T   8           H1*        T   8  -0.450   7.658  -1.026
  227    H3     T   8           H3         T   8   2.348   8.599   2.053
  228   1H5M    T   8          1H5M        T   8  -1.127   9.726   4.964
  229   2H5M    T   8          2H5M        T   8  -2.574   9.793   3.929
  230   3H5M    T   8          3H5M        T   8  -1.472  11.208   4.024
  231    H6     T   8           H6         T   8  -2.349   9.512   1.565
  232   1H5*    G   9          1H5*        G   9  -2.131   8.128  -6.351
  233   2H5*    G   9          2H5*        G   9  -3.149   7.171  -7.392
  234    H4*    G   9           H4*        G   9  -0.640   7.026  -7.986
  235    H3*    G   9           H3*        G   9  -2.004   4.710  -8.202
  236   1H2*    G   9          1H2*        G   9  -1.884   4.346  -5.818
  237   2H2*    G   9          2H2*        G   9  -0.595   3.246  -6.423
  238    H1*    G   9           H1*        G   9   1.129   4.855  -6.181
  239    H8     G   9           H8         G   9  -1.845   5.473  -3.764
  240    H1     G   9           H1         G   9   3.807   4.947  -0.859
  241   1H2     G   9          1H2         G   9   5.401   4.525  -2.551
  242   2H2     G   9          2H2         G   9   4.939   4.684  -4.228
  243   1H5*    G  10          1H5*        G  10   2.944   3.705  -8.774
  244   2H5*    G  10          2H5*        G  10   2.898   2.385  -9.978
  245    H4*    G  10           H4*        G  10   4.698   2.254  -8.443
  246    H3*    G  10           H3*        G  10   3.145  -0.021  -8.947
  247   1H2*    G  10          1H2*        G  10   1.936   0.431  -6.777
  248   2H2*    G  10          2H2*        G  10   3.066  -0.849  -6.318
  249    H1*    G  10           H1*        G  10   4.941   1.065  -6.108
  250    H8     G  10           H8         G  10   5.620   1.320  -3.744
  251    H1     G  10           H1         G  10  -0.458   1.822  -1.827
  252   1H2     G  10          1H2         G  10  -1.814   1.921  -3.587
  253   2H2     G  10          2H2         G  10  -1.226   1.358  -5.129
  254   1H5*    G  11          1H5*        G  11   8.631   0.307  -6.713
  255   2H5*    G  11          2H5*        G  11   9.327  -0.962  -7.741
  256    H4*    G  11           H4*        G  11   9.838  -1.017  -5.250
  257    H3*    G  11           H3*        G  11   9.618  -3.317  -6.673
  258   1H2*    G  11          1H2*        G  11   7.307  -3.295  -6.501
  259   2H2*    G  11          2H2*        G  11   7.622  -4.576  -5.366
  260    H1*    G  11           H1*        G  11   7.903  -2.798  -3.448
  261    H8     G  11           H8         G  11   4.770  -2.695  -5.922
  262    H1     G  11           H1         G  11   3.703  -1.590   0.288
  263   1H2     G  11          1H2         G  11   5.719  -1.713   1.470
  264   2H2     G  11          2H2         G  11   7.194  -1.524   0.550
  265   1H5*    C  12          1H5*        C  12   9.950  -4.726  -2.311
  266   2H5*    C  12          2H5*        C  12  10.804  -3.280  -1.845
  267    H4*    C  12           H4*        C  12  12.267  -4.454  -0.336
  268    H3*    C  12           H3*        C  12  12.570  -6.747  -1.435
  269   1H2*    C  12          1H2*        C  12  10.284  -7.093  -1.951
  270   2H2*    C  12          2H2*        C  12  10.385  -8.190  -0.555
  271    H1*    C  12           H1*        C  12   9.506  -6.590   1.061
  272   1H4     C  12          1H4         C  12   3.790  -4.793  -0.870
  273   2H4     C  12          2H4         C  12   4.329  -4.184  -2.426
  274    H5     C  12           H5         C  12   6.481  -5.390  -3.267
  275    H6     C  12           H6         C  12   8.585  -6.043  -2.580
  276    H3T    C  12           H3T        C  12  12.383  -6.045   1.118
   
  Start of MODEL    4
    1   1H5*    G   1          1H5*        G   1   2.661   8.315   6.828
    2   2H5*    G   1          2H5*        G   1   1.530   9.462   7.520
    3    H4*    G   1           H4*        G   1   0.373   7.805   8.824
    4    H3*    G   1           H3*        G   1   2.514   6.109   8.921
    5   1H2*    G   1          1H2*        G   1   2.402   5.664   6.593
    6   2H2*    G   1          2H2*        G   1   1.518   4.241   7.290
    7    H1*    G   1           H1*        G   1  -0.635   5.356   7.170
    8    H8     G   1           H8         G   1   1.886   5.821   4.268
    9    H1     G   1           H1         G   1  -4.127   4.368   2.709
   10   1H2     G   1          1H2         G   1  -5.408   4.598   4.507
   11   2H2     G   1          2H2         G   1  -4.692   4.632   6.134
   12    H5T    G   1           H5T        G   1   3.574   9.344   8.722
   13   1H5*    G   2          1H5*        G   2  -1.554   2.577   9.822
   14   2H5*    G   2          2H5*        G   2  -1.581   2.273   8.065
   15    H4*    G   2           H4*        G   2  -4.003   3.548   9.424
   16    H3*    G   2           H3*        G   2  -3.274   0.937   9.902
   17   1H2*    G   2          1H2*        G   2  -2.676   0.588   7.607
   18   2H2*    G   2          2H2*        G   2  -4.279  -0.208   7.667
   19    H1*    G   2           H1*        G   2  -5.422   1.908   7.045
   20    H8     G   2           H8         G   2  -5.937   1.808   4.675
   21    H1     G   2           H1         G   2   0.194   1.476   2.937
   22   1H2     G   2          1H2         G   2   1.512   1.672   4.717
   23   2H2     G   2          2H2         G   2   0.808   1.346   6.285
   24   1H5*    G   3          1H5*        G   3  -8.388  -0.831   8.825
   25   2H5*    G   3          2H5*        G   3  -6.744  -1.413   8.521
   26    H4*    G   3           H4*        G   3  -8.833  -0.665   6.454
   27    H3*    G   3           H3*        G   3  -8.746  -3.245   7.533
   28   1H2*    G   3          1H2*        G   3  -6.539  -3.778   6.817
   29   2H2*    G   3          2H2*        G   3  -7.452  -4.390   5.600
   30    H1*    G   3           H1*        G   3  -7.336  -2.324   4.213
   31    H8     G   3           H8         G   3  -4.157  -2.551   6.629
   32    H1     G   3           H1         G   3  -2.977  -1.694   0.409
   33   1H2     G   3          1H2         G   3  -4.940  -1.485  -0.760
   34   2H2     G   3          2H2         G   3  -6.450  -1.788   0.067
   35   1H5*    C   4          1H5*        C   4  -9.535  -3.805   3.496
   36   2H5*    C   4          2H5*        C   4  -9.927  -2.148   3.123
   37    H4*    C   4           H4*        C   4 -11.134  -2.792   1.073
   38    H3*    C   4           H3*        C   4 -12.079  -5.129   1.715
   39   1H2*    C   4          1H2*        C   4  -9.967  -5.782   2.734
   40   2H2*    C   4          2H2*        C   4 -10.039  -6.831   1.284
   41    H1*    C   4           H1*        C   4  -8.972  -5.180  -0.160
   42   1H4     C   4          1H4         C   4  -2.899  -5.441   1.629
   43   2H4     C   4          2H4         C   4  -3.311  -5.572   3.332
   44    H5     C   4           H5         C   4  -5.700  -5.642   4.133
   45    H6     C   4           H6         C   4  -7.973  -5.490   3.405
   46   1H5*    T   5          1H5*        T   5  -9.214  -4.762  -3.030
   47   2H5*    T   5          2H5*        T   5 -10.124  -4.810  -4.537
   48    H4*    T   5           H4*        T   5  -9.062  -6.990  -4.255
   49    H3*    T   5           H3*        T   5 -11.993  -6.806  -3.899
   50   1H2*    T   5          1H2*        T   5 -12.175  -8.875  -2.964
   51   2H2*    T   5          2H2*        T   5 -10.980  -9.612  -4.071
   52    H1*    T   5           H1*        T   5  -9.281  -9.149  -2.494
   53    H3     T   5           H3         T   5 -10.419 -11.264   1.164
   54   1H5M    T   5          1H5M        T   5 -14.275  -8.168   1.313
   55   2H5M    T   5          2H5M        T   5 -13.375  -6.694   0.952
   56   3H5M    T   5          3H5M        T   5 -13.084  -7.553   2.466
   57    H6     T   5           H6         T   5 -12.010  -7.283  -0.934
   58   1H5*    T   6          1H5*        T   6  -8.771  -8.647  -7.509
   59   2H5*    T   6          2H5*        T   6  -9.182  -8.959  -5.823
   60    H4*    T   6           H4*        T   6  -6.632  -7.866  -7.089
   61    H3*    T   6           H3*        T   6  -6.785 -10.569  -6.652
   62   1H2*    T   6          1H2*        T   6  -6.294 -10.201  -4.336
   63   2H2*    T   6          2H2*        T   6  -4.604 -10.218  -5.075
   64    H1*    T   6           H1*        T   6  -4.441  -7.805  -5.107
   65    H3     T   6           H3         T   6  -2.742  -8.166  -0.982
   66   1H5M    T   6          1H5M        T   6  -7.001  -8.436   0.888
   67   2H5M    T   6          2H5M        T   6  -7.706  -9.502  -0.351
   68   3H5M    T   6          3H5M        T   6  -7.986  -7.751  -0.437
   69    H6     T   6           H6         T   6  -7.139  -8.436  -2.835
   70   1H5*    T   7          1H5*        T   7  -2.023 -12.431  -6.525
   71   2H5*    T   7          2H5*        T   7  -3.597 -12.638  -5.727
   72    H4*    T   7           H4*        T   7  -1.106 -11.311  -4.664
   73    H3*    T   7           H3*        T   7  -2.298 -13.787  -4.331
   74   1H2*    T   7          1H2*        T   7  -2.481 -13.695  -2.137
   75   2H2*    T   7          2H2*        T   7  -0.810 -12.934  -1.931
   76    H1*    T   7           H1*        T   7  -1.892 -10.782  -1.865
   77    H3     T   7           H3         T   7  -4.586 -11.092   1.731
   78   1H5M    T   7          1H5M        T   7  -7.582 -12.005  -2.472
   79   2H5M    T   7          2H5M        T   7  -8.093 -12.672  -0.919
   80   3H5M    T   7          3H5M        T   7  -7.182 -13.691  -2.061
   81    H6     T   7           H6         T   7  -4.871 -12.434  -2.845
   82   1H5*    T   8          1H5*        T   8   2.717 -10.992  -4.982
   83   2H5*    T   8          2H5*        T   8   2.134 -11.666  -3.452
   84    H4*    T   8           H4*        T   8   1.094  -8.928  -4.382
   85    H3*    T   8           H3*        T   8   3.743  -9.185  -3.024
   86   1H2*    T   8          1H2*        T   8   3.017  -8.516  -0.948
   87   2H2*    T   8          2H2*        T   8   2.317  -7.064  -1.635
   88    H1*    T   8           H1*        T   8   0.089  -7.986  -1.733
   89    H3     T   8           H3         T   8  -1.963  -8.516   1.889
   90   1H5M    T   8          1H5M        T   8   1.701 -11.876   2.895
   91   2H5M    T   8          2H5M        T   8   1.778 -10.474   3.962
   92   3H5M    T   8          3H5M        T   8   2.946 -10.644   2.671
   93    H6     T   8           H6         T   8   2.284 -10.156   0.376
   94   1H5*    G   9          1H5*        G   9   0.719  -8.558  -6.958
   95   2H5*    G   9          2H5*        G   9   1.847  -7.612  -7.925
   96    H4*    G   9           H4*        G   9  -0.737  -7.207  -8.339
   97    H3*    G   9           H3*        G   9   0.831  -5.079  -8.749
   98   1H2*    G   9          1H2*        G   9   1.114  -4.661  -6.419
   99   2H2*    G   9          2H2*        G   9  -0.142  -3.437  -6.805
  100    H1*    G   9           H1*        G   9  -1.981  -4.857  -6.346
  101    H8     G   9           H8         G   9   1.232  -5.229  -4.180
  102    H1     G   9           H1         G   9  -4.246  -5.406  -0.896
  103   1H2     G   9          1H2         G   9  -5.968  -5.279  -2.390
  104   2H2     G   9          2H2         G   9  -5.674  -5.603  -4.081
  105   1H5*    G  10          1H5*        G  10  -3.911  -3.773  -8.815
  106   2H5*    G  10          2H5*        G  10  -3.954  -2.622 -10.185
  107    H4*    G  10           H4*        G  10  -5.762  -2.390  -8.590
  108    H3*    G  10           H3*        G  10  -4.501  -0.093  -9.437
  109   1H2*    G  10          1H2*        G  10  -3.082  -0.214  -7.320
  110   2H2*    G  10          2H2*        G  10  -4.297   1.019  -6.929
  111    H1*    G  10           H1*        G  10  -5.966  -0.893  -6.354
  112    H8     G  10           H8         G  10  -6.337  -1.164  -3.903
  113    H1     G  10           H1         G  10  -0.117  -1.547  -2.617
  114   1H2     G  10          1H2         G  10   1.096  -1.496  -4.523
  115   2H2     G  10          2H2         G  10   0.303  -1.138  -6.055
  116   1H5*    G  11          1H5*        G  11  -9.590   3.172  -7.523
  117   2H5*    G  11          2H5*        G  11  -7.910   3.642  -7.370
  118    H4*    G  11           H4*        G  11  -9.550   2.078  -5.342
  119    H3*    G  11           H3*        G  11  -9.370   4.748  -5.637
  120   1H2*    G  11          1H2*        G  11  -7.239   5.167  -3.975
  121   2H2*    G  11          2H2*        G  11  -6.814   4.488  -5.650
  122    H1*    G  11           H1*        G  11  -7.519   2.951  -3.122
  123    H8     G  11           H8         G  11  -4.662   3.285  -5.769
  124    H1     G  11           H1         G  11  -2.981   1.406   0.122
  125   1H2     G  11          1H2         G  11  -4.920   1.333   1.460
  126   2H2     G  11          2H2         G  11  -6.474   1.492   0.667
  127   1H5*    C  12          1H5*        C  12 -10.498   3.322  -1.052
  128   2H5*    C  12          2H5*        C  12 -11.671   4.668  -0.948
  129    H4*    C  12           H4*        C  12 -11.283   3.622   1.165
  130    H3*    C  12           H3*        C  12 -11.653   6.186   1.095
  131   1H2*    C  12          1H2*        C  12  -9.463   6.630   0.248
  132   2H2*    C  12          2H2*        C  12  -9.241   7.205   1.927
  133    H1*    C  12           H1*        C  12  -8.354   5.027   2.730
  134   1H4     C  12          1H4         C  12  -2.934   4.792  -0.381
  135   2H4     C  12          2H4         C  12  -3.705   4.517  -1.950
  136    H5     C  12           H5         C  12  -6.050   5.419  -2.139
  137    H6     C  12           H6         C  12  -8.039   5.512  -1.070
  138    H3T    C  12           H3T        C  12 -10.836   4.615   3.195
  139   1H5*    G   1          1H5*        G   1  -1.792  -9.065   6.204
  140   2H5*    G   1          2H5*        G   1  -0.608 -10.271   6.674
  141    H4*    G   1           H4*        G   1   0.679  -8.748   8.002
  142    H3*    G   1           H3*        G   1  -1.440  -7.080   8.489
  143   1H2*    G   1          1H2*        G   1  -1.568  -6.409   6.208
  144   2H2*    G   1          2H2*        G   1  -0.608  -5.057   6.943
  145    H1*    G   1           H1*        G   1   1.510  -6.135   6.504
  146    H8     G   1           H8         G   1  -1.289  -6.347   3.839
  147    H1     G   1           H1         G   1   4.543  -4.722   1.824
  148   1H2     G   1          1H2         G   1   5.998  -5.113   3.454
  149   2H2     G   1          2H2         G   1   5.450  -5.306   5.133
  150    H5T    G   1           H5T        G   1  -1.550 -10.491   8.563
  151   1H5*    G   2          1H5*        G   2   2.704  -3.613   9.292
  152   2H5*    G   2          2H5*        G   2   2.567  -3.159   7.575
  153    H4*    G   2           H4*        G   2   5.099  -4.539   8.568
  154    H3*    G   2           H3*        G   2   4.437  -1.990   9.359
  155   1H2*    G   2          1H2*        G   2   3.611  -1.427   7.185
  156   2H2*    G   2          2H2*        G   2   5.216  -0.632   7.154
  157    H1*    G   2           H1*        G   2   6.281  -2.673   6.219
  158    H8     G   2           H8         G   2   6.553  -2.349   3.833
  159    H1     G   2           H1         G   2   0.280  -1.886   2.762
  160   1H2     G   2          1H2         G   2  -0.854  -2.254   4.640
  161   2H2     G   2          2H2         G   2   0.009  -2.077   6.153
  162   1H5*    G   3          1H5*        G   3   9.429  -0.104   7.936
  163   2H5*    G   3          2H5*        G   3   7.765   0.501   7.867
  164    H4*    G   3           H4*        G   3   9.625  -0.039   5.533
  165    H3*    G   3           H3*        G   3   9.669   2.417   6.856
  166   1H2*    G   3          1H2*        G   3   7.390   3.047   6.402
  167   2H2*    G   3          2H2*        G   3   8.199   3.732   5.155
  168    H1*    G   3           H1*        G   3   7.915   1.813   3.623
  169    H8     G   3           H8         G   3   5.001   1.795   6.357
  170    H1     G   3           H1         G   3   3.192   1.526   0.236
  171   1H2     G   3          1H2         G   3   5.027   1.436  -1.139
  172   2H2     G   3          2H2         G   3   6.614   1.671  -0.443
  173   1H5*    C   4          1H5*        C   4  10.037   3.368   2.829
  174   2H5*    C   4          2H5*        C   4  10.385   1.756   2.262
  175    H4*    C   4           H4*        C   4  11.379   2.600   0.173
  176    H3*    C   4           H3*        C   4  12.392   4.853   0.945
  177   1H2*    C   4          1H2*        C   4  10.401   5.415   2.218
  178   2H2*    C   4          2H2*        C   4  10.330   6.592   0.868
  179    H1*    C   4           H1*        C   4   9.115   5.083  -0.602
  180   1H4     C   4          1H4         C   4   3.254   5.138   1.808
  181   2H4     C   4          2H4         C   4   3.838   5.111   3.464
  182    H5     C   4           H5         C   4   6.300   5.114   4.023
  183    H6     C   4           H6         C   4   8.482   5.046   3.057
  184   1H5*    T   5          1H5*        T   5   9.062   4.939  -3.512
  185   2H5*    T   5          2H5*        T   5   9.816   5.134  -5.090
  186    H4*    T   5           H4*        T   5   8.799   7.270  -4.500
  187    H3*    T   5           H3*        T   5  11.744   7.064  -4.462
  188   1H2*    T   5          1H2*        T   5  12.036   9.019  -3.348
  189   2H2*    T   5          2H2*        T   5  10.759   9.880  -4.253
  190    H1*    T   5           H1*        T   5   9.204   9.257  -2.574
  191    H3     T   5           H3         T   5  10.714  11.019   1.136
  192   1H5M    T   5          1H5M        T   5  13.466   6.423   0.403
  193   2H5M    T   5          2H5M        T   5  13.659   7.449   1.830
  194   3H5M    T   5          3H5M        T   5  14.542   7.817   0.342
  195    H6     T   5           H6         T   5  12.068   7.263  -1.479
  196   1H5*    T   6          1H5*        T   6   8.213   9.248  -7.517
  197   2H5*    T   6          2H5*        T   6   8.760   9.359  -5.846
  198    H4*    T   6           H4*        T   6   6.102   8.398  -6.980
  199    H3*    T   6           H3*        T   6   6.309  11.046  -6.300
  200   1H2*    T   6          1H2*        T   6   6.049  10.458  -3.992
  201   2H2*    T   6          2H2*        T   6   4.295  10.540  -4.556
  202    H1*    T   6           H1*        T   6   4.118   8.139  -4.798
  203    H3     T   6           H3         T   6   2.847   8.098  -0.506
  204   1H5M    T   6          1H5M        T   6   8.123   7.675  -0.550
  205   2H5M    T   6          2H5M        T   6   7.275   8.190   0.938
  206   3H5M    T   6          3H5M        T   6   7.847   9.400  -0.237
  207    H6     T   6           H6         T   6   7.035   8.567  -2.758
  208   1H5*    T   7          1H5*        T   7   1.594  12.867  -5.519
  209   2H5*    T   7          2H5*        T   7   3.242  12.998  -4.871
  210    H4*    T   7           H4*        T   7   0.852  11.584  -3.686
  211    H3*    T   7           H3*        T   7   2.083  14.006  -3.263
  212   1H2*    T   7          1H2*        T   7   2.519  13.693  -1.113
  213   2H2*    T   7          2H2*        T   7   0.863  12.936  -0.783
  214    H1*    T   7           H1*        T   7   1.922  10.780  -1.047
  215    H3     T   7           H3         T   7   4.969  10.764   2.270
  216   1H5M    T   7          1H5M        T   7   7.510  12.114  -2.129
  217   2H5M    T   7          2H5M        T   7   8.205  12.571  -0.573
  218   3H5M    T   7          3H5M        T   7   7.192  13.734  -1.463
  219    H6     T   7           H6         T   7   4.787  12.534  -2.162
  220   1H5*    T   8          1H5*        T   8  -2.976  11.262  -3.651
  221   2H5*    T   8          2H5*        T   8  -2.238  11.791  -2.130
  222    H4*    T   8           H4*        T   8  -1.318   9.150  -3.413
  223    H3*    T   8           H3*        T   8  -3.811   9.269  -1.781
  224   1H2*    T   8          1H2*        T   8  -2.880   8.405   0.142
  225   2H2*    T   8          2H2*        T   8  -2.256   7.036  -0.751
  226    H1*    T   8           H1*        T   8  -0.046   7.977  -0.980
  227    H3     T   8           H3         T   8   2.363   8.172   2.453
  228   1H5M    T   8          1H5M        T   8  -0.871  10.293   5.050
  229   2H5M    T   8          2H5M        T   8  -1.554  11.379   3.845
  230   3H5M    T   8          3H5M        T   8  -2.331   9.832   4.199
  231    H6     T   8           H6         T   8  -2.008   9.924   1.538
  232   1H5*    G   9          1H5*        G   9  -1.192   9.032  -6.033
  233   2H5*    G   9          2H5*        G   9  -2.422   8.187  -6.970
  234    H4*    G   9           H4*        G   9   0.098   7.825  -7.686
  235    H3*    G   9           H3*        G   9  -1.510   5.738  -8.124
  236   1H2*    G   9          1H2*        G   9  -1.554   5.098  -5.831
  237   2H2*    G   9          2H2*        G   9  -0.344   3.928  -6.456
  238    H1*    G   9           H1*        G   9   1.535   5.311  -6.056
  239    H8     G   9           H8         G   9  -1.442   5.456  -3.553
  240    H1     G   9           H1         G   9   4.340   5.349  -0.834
  241   1H2     G   9          1H2         G   9   5.901   5.385  -2.496
  242   2H2     G   9          2H2         G   9   5.439   5.842  -4.116
  243   1H5*    G  10          1H5*        G  10   3.198   4.476  -8.810
  244   2H5*    G  10          2H5*        G  10   3.095   3.441 -10.269
  245    H4*    G  10           H4*        G  10   5.056   3.084  -8.895
  246    H3*    G  10           H3*        G  10   3.707   0.875  -9.823
  247   1H2*    G  10          1H2*        G  10   2.508   0.773  -7.573
  248   2H2*    G  10          2H2*        G  10   3.755  -0.476  -7.427
  249    H1*    G  10           H1*        G  10   5.479   1.369  -6.838
  250    H8     G  10           H8         G  10   6.099   1.421  -4.421
  251    H1     G  10           H1         G  10   0.039   1.651  -2.483
  252   1H2     G  10          1H2         G  10  -1.358   1.802  -4.261
  253   2H2     G  10          2H2         G  10  -0.731   1.530  -5.883
  254   1H5*    G  11          1H5*        G  11   8.949  -2.537  -8.750
  255   2H5*    G  11          2H5*        G  11   7.289  -3.026  -8.468
  256    H4*    G  11           H4*        G  11   9.135  -1.649  -6.481
  257    H3*    G  11           H3*        G  11   8.923  -4.300  -6.989
  258   1H2*    G  11          1H2*        G  11   6.488  -4.072  -6.831
  259   2H2*    G  11          2H2*        G  11   6.897  -5.004  -5.445
  260    H1*    G  11           H1*        G  11   7.332  -2.709  -4.164
  261    H8     G  11           H8         G  11   4.139  -2.811  -6.530
  262    H1     G  11           H1         G  11   3.155  -1.535  -0.342
  263   1H2     G  11          1H2         G  11   5.221  -1.591   0.795
  264   2H2     G  11          2H2         G  11   6.684  -1.640  -0.164
  265   1H5*    C  12          1H5*        C  12  10.504  -3.293  -2.449
  266   2H5*    C  12          2H5*        C  12  11.675  -4.638  -2.589
  267    H4*    C  12           H4*        C  12  11.506  -3.792  -0.359
  268    H3*    C  12           H3*        C  12  11.867  -6.335  -0.698
  269   1H2*    C  12          1H2*        C  12   9.608  -6.726  -1.364
  270   2H2*    C  12          2H2*        C  12   9.542  -7.442   0.271
  271    H1*    C  12           H1*        C  12   8.756  -5.349   1.357
  272   1H4     C  12          1H4         C  12   3.041  -4.854  -1.154
  273   2H4     C  12          2H4         C  12   3.651  -4.434  -2.762
  274    H5     C  12           H5         C  12   5.931  -5.295  -3.265
  275    H6     C  12           H6         C  12   8.104  -5.485  -2.353
  276    H3T    C  12           H3T        C  12  11.625  -5.013   1.556
   
  Start of MODEL    5
    1   1H5*    G   1          1H5*        G   1   2.611   7.792   7.021
    2   2H5*    G   1          2H5*        G   1   1.704   9.121   7.697
    3    H4*    G   1           H4*        G   1   0.137   7.731   8.851
    4    H3*    G   1           H3*        G   1   1.852   5.613   9.218
    5   1H2*    G   1          1H2*        G   1   2.022   5.300   6.792
    6   2H2*    G   1          2H2*        G   1   0.861   4.023   7.331
    7    H1*    G   1           H1*        G   1  -1.052   5.461   7.147
    8    H8     G   1           H8         G   1   1.674   5.653   4.390
    9    H1     G   1           H1         G   1  -4.348   4.650   2.484
   10   1H2     G   1          1H2         G   1  -5.689   4.928   4.275
   11   2H2     G   1          2H2         G   1  -5.005   4.947   5.915
   12    H5T    G   1           H5T        G   1   2.471   8.566   9.757
   13   1H5*    G   2          1H5*        G   2  -2.300   3.755   8.099
   14   2H5*    G   2          2H5*        G   2  -3.279   5.219   8.275
   15    H4*    G   2           H4*        G   2  -5.106   3.983   9.229
   16    H3*    G   2           H3*        G   2  -3.645   1.867  10.175
   17   1H2*    G   2          1H2*        G   2  -2.619   1.504   7.950
   18   2H2*    G   2          2H2*        G   2  -3.809   0.201   8.043
   19    H1*    G   2           H1*        G   2  -5.634   1.670   7.158
   20    H8     G   2           H8         G   2  -6.127   2.217   4.792
   21    H1     G   2           H1         G   2  -0.056   1.407   3.040
   22   1H2     G   2          1H2         G   2   1.238   1.352   4.856
   23   2H2     G   2          2H2         G   2   0.489   1.040   6.409
   24   1H5*    G   3          1H5*        G   3  -7.604   0.546   8.253
   25   2H5*    G   3          2H5*        G   3  -8.509  -0.786   8.980
   26    H4*    G   3           H4*        G   3  -8.660  -0.625   6.547
   27    H3*    G   3           H3*        G   3  -8.184  -3.148   7.804
   28   1H2*    G   3          1H2*        G   3  -6.093  -3.598   6.810
   29   2H2*    G   3          2H2*        G   3  -7.053  -4.115   5.610
   30    H1*    G   3           H1*        G   3  -6.992  -1.898   4.429
   31    H8     G   3           H8         G   3  -3.825  -2.124   6.858
   32    H1     G   3           H1         G   3  -2.723  -1.332   0.608
   33   1H2     G   3          1H2         G   3  -4.818  -1.201  -0.521
   34   2H2     G   3          2H2         G   3  -6.246  -1.418   0.454
   35   1H5*    C   4          1H5*        C   4  -9.863  -1.834   3.379
   36   2H5*    C   4          2H5*        C   4 -11.332  -2.820   3.520
   37    H4*    C   4           H4*        C   4 -10.934  -2.224   1.181
   38    H3*    C   4           H3*        C   4 -11.791  -4.503   1.827
   39   1H2*    C   4          1H2*        C   4  -9.633  -5.372   2.468
   40   2H2*    C   4          2H2*        C   4  -9.814  -6.196   0.887
   41    H1*    C   4           H1*        C   4  -8.845  -4.402  -0.386
   42   1H4     C   4          1H4         C   4  -2.726  -5.175   1.341
   43   2H4     C   4          2H4         C   4  -3.134  -5.224   3.044
   44    H5     C   4           H5         C   4  -5.443  -5.086   3.854
   45    H6     C   4           H6         C   4  -7.739  -4.746   3.196
   46   1H5*    T   5          1H5*        T   5 -10.731  -4.201  -2.807
   47   2H5*    T   5          2H5*        T   5 -11.890  -4.360  -4.094
   48    H4*    T   5           H4*        T   5 -10.068  -6.116  -4.317
   49    H3*    T   5           H3*        T   5 -12.583  -6.928  -4.540
   50   1H2*    T   5          1H2*        T   5 -12.822  -7.695  -2.400
   51   2H2*    T   5          2H2*        T   5 -12.218  -9.216  -3.110
   52    H1*    T   5           H1*        T   5  -9.841  -8.677  -2.620
   53    H3     T   5           H3         T   5 -10.136 -10.558   1.509
   54   1H5M    T   5          1H5M        T   5 -13.359  -7.540   2.933
   55   2H5M    T   5          2H5M        T   5 -12.602  -6.058   2.340
   56   3H5M    T   5          3H5M        T   5 -13.909  -6.835   1.395
   57    H6     T   5           H6         T   5 -12.177  -6.726  -0.503
   58   1H5*    T   6          1H5*        T   6  -8.633  -5.922  -6.098
   59   2H5*    T   6          2H5*        T   6  -9.006  -7.205  -7.217
   60    H4*    T   6           H4*        T   6  -6.557  -6.662  -7.339
   61    H3*    T   6           H3*        T   6  -7.128  -9.275  -7.304
   62   1H2*    T   6          1H2*        T   6  -6.814  -9.311  -4.876
   63   2H2*    T   6          2H2*        T   6  -5.202  -9.791  -5.575
   64    H1*    T   6           H1*        T   6  -4.308  -7.487  -5.393
   65    H3     T   6           H3         T   6  -2.807  -8.111  -1.237
   66   1H5M    T   6          1H5M        T   6  -8.150  -7.356  -0.906
   67   2H5M    T   6          2H5M        T   6  -7.062  -7.338   0.503
   68   3H5M    T   6          3H5M        T   6  -7.626  -8.886  -0.154
   69    H6     T   6           H6         T   6  -7.196  -7.731  -3.134
   70   1H5*    T   7          1H5*        T   7  -2.333 -11.795  -7.064
   71   2H5*    T   7          2H5*        T   7  -3.930 -12.016  -6.326
   72    H4*    T   7           H4*        T   7  -1.316 -11.200  -5.005
   73    H3*    T   7           H3*        T   7  -3.076 -13.314  -4.834
   74   1H2*    T   7          1H2*        T   7  -3.072 -13.440  -2.632
   75   2H2*    T   7          2H2*        T   7  -1.328 -12.906  -2.426
   76    H1*    T   7           H1*        T   7  -2.175 -10.651  -2.190
   77    H3     T   7           H3         T   7  -4.971 -11.117   1.305
   78   1H5M    T   7          1H5M        T   7  -7.708 -12.931  -2.842
   79   2H5M    T   7          2H5M        T   7  -7.912 -11.180  -3.043
   80   3H5M    T   7          3H5M        T   7  -8.548 -11.976  -1.594
   81    H6     T   7           H6         T   7  -5.287 -11.842  -3.409
   82   1H5*    T   8          1H5*        T   8   2.361 -11.304  -5.202
   83   2H5*    T   8          2H5*        T   8   2.300 -11.767  -3.506
   84    H4*    T   8           H4*        T   8   0.931  -9.158  -4.584
   85    H3*    T   8           H3*        T   8   3.621  -9.157  -3.527
   86   1H2*    T   8          1H2*        T   8   3.058  -8.669  -1.317
   87   2H2*    T   8          2H2*        T   8   2.348  -7.181  -1.883
   88    H1*    T   8           H1*        T   8   0.076  -7.976  -1.958
   89    H3     T   8           H3         T   8  -1.940  -8.482   1.724
   90   1H5M    T   8          1H5M        T   8   1.478 -10.925   3.666
   91   2H5M    T   8          2H5M        T   8   2.090 -11.830   2.255
   92   3H5M    T   8          3H5M        T   8   2.858 -10.297   2.748
   93    H6     T   8           H6         T   8   2.247 -10.199   0.106
   94   1H5*    G   9          1H5*        G   9   1.366  -8.189  -7.104
   95   2H5*    G   9          2H5*        G   9   2.161  -7.317  -8.403
   96    H4*    G   9           H4*        G   9  -0.365  -7.099  -8.526
   97    H3*    G   9           H3*        G   9   0.969  -4.771  -8.920
   98   1H2*    G   9          1H2*        G   9   1.171  -4.393  -6.557
   99   2H2*    G   9          2H2*        G   9  -0.238  -3.351  -6.942
  100    H1*    G   9           H1*        G   9  -1.857  -5.023  -6.518
  101    H8     G   9           H8         G   9   1.401  -5.381  -4.467
  102    H1     G   9           H1         G   9  -4.014  -5.060  -1.060
  103   1H2     G   9          1H2         G   9  -5.712  -4.737  -2.596
  104   2H2     G   9          2H2         G   9  -5.441  -5.301  -4.222
  105   1H5*    G  10          1H5*        G  10  -3.000  -2.884  -7.309
  106   2H5*    G  10          2H5*        G  10  -4.118  -4.136  -7.839
  107    H4*    G  10           H4*        G  10  -5.888  -2.490  -8.237
  108    H3*    G  10           H3*        G  10  -4.232  -0.480  -9.151
  109   1H2*    G  10          1H2*        G  10  -3.017  -0.587  -6.937
  110   2H2*    G  10          2H2*        G  10  -3.993   0.872  -6.761
  111    H1*    G  10           H1*        G  10  -6.026  -0.634  -6.085
  112    H8     G  10           H8         G  10  -6.316  -1.033  -3.523
  113    H1     G  10           H1         G  10  -0.040  -1.565  -2.544
  114   1H2     G  10          1H2         G  10   1.091  -1.577  -4.536
  115   2H2     G  10          2H2         G  10   0.174  -1.211  -5.995
  116   1H5*    G  11          1H5*        G  11  -8.428   0.809  -6.878
  117   2H5*    G  11          2H5*        G  11  -9.065   2.312  -7.571
  118    H4*    G  11           H4*        G  11  -9.677   1.843  -5.120
  119    H3*    G  11           H3*        G  11  -9.375   4.353  -6.003
  120   1H2*    G  11          1H2*        G  11  -7.294   5.122  -4.316
  121   2H2*    G  11          2H2*        G  11  -6.942   4.188  -5.890
  122    H1*    G  11           H1*        G  11  -7.517   3.158  -3.044
  123    H8     G  11           H8         G  11  -4.703   3.162  -5.822
  124    H1     G  11           H1         G  11  -3.056   1.596   0.153
  125   1H2     G  11          1H2         G  11  -4.941   1.644   1.507
  126   2H2     G  11          2H2         G  11  -6.507   1.681   0.746
  127   1H5*    C  12          1H5*        C  12  -9.477   4.687  -1.526
  128   2H5*    C  12          2H5*        C  12  -9.880   3.005  -1.211
  129    H4*    C  12           H4*        C  12 -11.267   3.636   0.706
  130    H3*    C  12           H3*        C  12 -11.907   6.061   0.103
  131   1H2*    C  12          1H2*        C  12  -9.683   6.801  -0.469
  132   2H2*    C  12          2H2*        C  12  -9.793   7.505   1.156
  133    H1*    C  12           H1*        C  12  -8.601   5.705   2.282
  134   1H4     C  12          1H4         C  12  -3.012   4.948  -0.523
  135   2H4     C  12          2H4         C  12  -3.714   4.566  -2.106
  136    H5     C  12           H5         C  12  -6.022   5.652  -2.479
  137    H6     C  12           H6         C  12  -7.996   5.939  -1.539
  138    H3T    C  12           H3T        C  12 -11.834   4.937   2.322
  139   1H5*    G   1          1H5*        G   1  -0.766  -9.963   6.928
  140   2H5*    G   1          2H5*        G   1  -1.731  -8.580   6.468
  141    H4*    G   1           H4*        G   1   0.922  -8.671   8.034
  142    H3*    G   1           H3*        G   1  -0.740  -6.616   8.770
  143   1H2*    G   1          1H2*        G   1  -1.152  -6.076   6.411
  144   2H2*    G   1          2H2*        G   1   0.056  -4.841   6.946
  145    H1*    G   1           H1*        G   1   1.941  -6.252   6.437
  146    H8     G   1           H8         G   1  -1.053  -6.194   3.969
  147    H1     G   1           H1         G   1   4.743  -4.979   1.557
  148   1H2     G   1          1H2         G   1   6.261  -5.422   3.171
  149   2H2     G   1          2H2         G   1   5.744  -5.589   4.866
  150    H5T    G   1           H5T        G   1  -1.913  -9.994   8.694
  151   1H5*    G   2          1H5*        G   2   3.283  -4.633   7.413
  152   2H5*    G   2          2H5*        G   2   4.271  -6.099   7.353
  153    H4*    G   2           H4*        G   2   6.189  -4.949   8.229
  154    H3*    G   2           H3*        G   2   4.841  -2.938   9.511
  155   1H2*    G   2          1H2*        G   2   3.595  -2.373   7.451
  156   2H2*    G   2          2H2*        G   2   4.794  -1.077   7.543
  157    H1*    G   2           H1*        G   2   6.511  -2.440   6.344
  158    H8     G   2           H8         G   2   6.761  -2.765   3.889
  159    H1     G   2           H1         G   2   0.545  -1.828   2.856
  160   1H2     G   2          1H2         G   2  -0.558  -1.962   4.794
  161   2H2     G   2          2H2         G   2   0.349  -1.775   6.280
  162   1H5*    G   3          1H5*        G   3   8.583  -1.420   7.324
  163   2H5*    G   3          2H5*        G   3   9.570  -0.164   8.081
  164    H4*    G   3           H4*        G   3   9.472  -0.084   5.642
  165    H3*    G   3           H3*        G   3   9.129   2.303   7.175
  166   1H2*    G   3          1H2*        G   3   6.949   2.828   6.443
  167   2H2*    G   3          2H2*        G   3   7.775   3.470   5.208
  168    H1*    G   3           H1*        G   3   7.600   1.370   3.835
  169    H8     G   3           H8         G   3   4.697   1.348   6.586
  170    H1     G   3           H1         G   3   2.961   1.143   0.433
  171   1H2     G   3          1H2         G   3   4.929   1.134  -0.911
  172   2H2     G   3          2H2         G   3   6.449   1.261  -0.070
  173   1H5*    C   4          1H5*        C   4  10.347   1.424   2.496
  174   2H5*    C   4          2H5*        C   4  11.828   2.399   2.580
  175    H4*    C   4           H4*        C   4  11.190   2.024   0.249
  176    H3*    C   4           H3*        C   4  12.107   4.314   1.027
  177   1H2*    C   4          1H2*        C   4  10.041   5.033   1.950
  178   2H2*    C   4          2H2*        C   4  10.060   6.001   0.445
  179    H1*    C   4           H1*        C   4   8.966   4.310  -0.889
  180   1H4     C   4          1H4         C   4   3.052   4.898   1.521
  181   2H4     C   4          2H4         C   4   3.634   4.792   3.169
  182    H5     C   4           H5         C   4   6.013   4.590   3.725
  183    H6     C   4           H6         C   4   8.230   4.327   2.805
  184   1H5*    T   5          1H5*        T   5  11.613   4.656  -4.873
  185   2H5*    T   5          2H5*        T   5  10.591   4.366  -3.496
  186    H4*    T   5           H4*        T   5   9.780   6.411  -4.738
  187    H3*    T   5           H3*        T   5  12.266   7.256  -5.142
  188   1H2*    T   5          1H2*        T   5  12.722   7.814  -2.974
  189   2H2*    T   5          2H2*        T   5  12.064   9.396  -3.472
  190    H1*    T   5           H1*        T   5   9.740   8.802  -2.797
  191    H3     T   5           H3         T   5  10.462  10.286   1.441
  192   1H5M    T   5          1H5M        T   5  13.461   5.816   0.713
  193   2H5M    T   5          2H5M        T   5  13.134   6.453   2.357
  194   3H5M    T   5          3H5M        T   5  14.347   7.231   1.297
  195    H6     T   5           H6         T   5  12.275   6.677  -1.127
  196   1H5*    T   6          1H5*        T   6   8.166   6.377  -6.370
  197   2H5*    T   6          2H5*        T   6   8.438   7.756  -7.404
  198    H4*    T   6           H4*        T   6   5.985   7.219  -7.324
  199    H3*    T   6           H3*        T   6   6.566   9.819  -7.105
  200   1H2*    T   6          1H2*        T   6   6.503   9.626  -4.663
  201   2H2*    T   6          2H2*        T   6   4.833  10.165  -5.147
  202    H1*    T   6           H1*        T   6   3.948   7.845  -5.091
  203    H3     T   6           H3         T   6   2.883   8.065  -0.763
  204   1H5M    T   6          1H5M        T   6   8.005   6.897  -0.772
  205   2H5M    T   6          2H5M        T   6   7.258   7.719   0.632
  206   3H5M    T   6          3H5M        T   6   8.051   8.675  -0.644
  207    H6     T   6           H6         T   6   7.053   7.891  -3.124
  208   1H5*    T   7          1H5*        T   7   1.848  12.296  -6.145
  209   2H5*    T   7          2H5*        T   7   3.508  12.426  -5.536
  210    H4*    T   7           H4*        T   7   1.026  11.490  -4.056
  211    H3*    T   7           H3*        T   7   2.798  13.587  -3.868
  212   1H2*    T   7          1H2*        T   7   3.059  13.482  -1.701
  213   2H2*    T   7          2H2*        T   7   1.344  12.976  -1.302
  214    H1*    T   7           H1*        T   7   2.163  10.679  -1.405
  215    H3     T   7           H3         T   7   5.306  10.832   1.817
  216   1H5M    T   7          1H5M        T   7   8.564  12.048  -1.325
  217   2H5M    T   7          2H5M        T   7   7.584  13.018  -2.452
  218   3H5M    T   7          3H5M        T   7   7.824  11.285  -2.742
  219    H6     T   7           H6         T   7   5.132  12.001  -2.814
  220   1H5*    T   8          1H5*        T   8  -2.661  11.598  -3.849
  221   2H5*    T   8          2H5*        T   8  -2.400  11.884  -2.131
  222    H4*    T   8           H4*        T   8  -1.184   9.398  -3.603
  223    H3*    T   8           H3*        T   8  -3.746   9.279  -2.288
  224   1H2*    T   8          1H2*        T   8  -2.956   8.626  -0.198
  225   2H2*    T   8          2H2*        T   8  -2.334   7.176  -0.946
  226    H1*    T   8           H1*        T   8  -0.064   7.978  -1.197
  227    H3     T   8           H3         T   8   2.323   8.153   2.296
  228   1H5M    T   8          1H5M        T   8  -2.330   9.821   3.977
  229   2H5M    T   8          2H5M        T   8  -1.634  11.405   3.539
  230   3H5M    T   8          3H5M        T   8  -0.865  10.394   4.791
  231    H6     T   8           H6         T   8  -2.001   9.990   1.282
  232   1H5*    G   9          1H5*        G   9  -1.866   8.672  -6.140
  233   2H5*    G   9          2H5*        G   9  -2.793   7.922  -7.428
  234    H4*    G   9           H4*        G   9  -0.293   7.731  -7.828
  235    H3*    G   9           H3*        G   9  -1.670   5.443  -8.304
  236   1H2*    G   9          1H2*        G   9  -1.632   4.839  -5.976
  237   2H2*    G   9          2H2*        G   9  -0.272   3.851  -6.601
  238    H1*    G   9           H1*        G   9   1.386   5.483  -6.188
  239    H8     G   9           H8         G   9  -1.644   5.626  -3.792
  240    H1     G   9           H1         G   9   4.089   5.020  -1.000
  241   1H2     G   9          1H2         G   9   5.620   4.861  -2.720
  242   2H2     G   9          2H2         G   9   5.187   5.554  -4.257
  243   1H5*    G  10          1H5*        G  10   2.430   3.423  -7.295
  244   2H5*    G  10          2H5*        G  10   3.486   4.736  -7.797
  245    H4*    G  10           H4*        G  10   5.188   3.170  -8.576
  246    H3*    G  10           H3*        G  10   3.464   1.225  -9.467
  247   1H2*    G  10          1H2*        G  10   2.481   1.115  -7.134
  248   2H2*    G  10          2H2*        G  10   3.463  -0.349  -7.198
  249    H1*    G  10           H1*        G  10   5.555   1.065  -6.579
  250    H8     G  10           H8         G  10   6.114   1.255  -4.047
  251    H1     G  10           H1         G  10  -0.028   1.658  -2.393
  252   1H2     G  10          1H2         G  10  -1.361   1.855  -4.257
  253   2H2     G  10          2H2         G  10  -0.593   1.623  -5.824
  254   1H5*    G  11          1H5*        G  11   7.865  -0.250  -7.767
  255   2H5*    G  11          2H5*        G  11   8.420  -1.683  -8.656
  256    H4*    G  11           H4*        G  11   9.281  -1.435  -6.242
  257    H3*    G  11           H3*        G  11   8.897  -3.865  -7.320
  258   1H2*    G  11          1H2*        G  11   6.606  -3.722  -7.055
  259   2H2*    G  11          2H2*        G  11   6.897  -4.879  -5.808
  260    H1*    G  11           H1*        G  11   7.337  -2.942  -4.099
  261    H8     G  11           H8         G  11   4.180  -2.695  -6.563
  262    H1     G  11           H1         G  11   3.234  -1.727  -0.328
  263   1H2     G  11          1H2         G  11   5.243  -1.880   0.815
  264   2H2     G  11          2H2         G  11   6.728  -1.863  -0.097
  265   1H5*    C  12          1H5*        C  12   9.425  -4.592  -2.934
  266   2H5*    C  12          2H5*        C  12   9.896  -2.955  -2.501
  267    H4*    C  12           H4*        C  12  11.458  -3.771  -0.804
  268    H3*    C  12           H3*        C  12  12.013  -6.118  -1.701
  269   1H2*    C  12          1H2*        C  12   9.753  -6.807  -2.114
  270   2H2*    C  12          2H2*        C  12  10.009  -7.670  -0.587
  271    H1*    C  12           H1*        C  12   8.952  -5.988   0.829
  272   1H4     C  12          1H4         C  12   3.110  -4.996  -1.308
  273   2H4     C  12          2H4         C  12   3.646  -4.478  -2.916
  274    H5     C  12           H5         C  12   5.857  -5.500  -3.609
  275    H6     C  12           H6         C  12   8.023  -5.877  -2.854
  276    H3T    C  12           H3T        C  12  11.603  -5.211   0.815
   
  Start of MODEL    6
    1   1H5*    G   1          1H5*        G   1   2.492   9.113   8.291
    2   2H5*    G   1          2H5*        G   1   2.475   8.463   6.632
    3    H4*    G   1           H4*        G   1   0.088   8.305   8.556
    4    H3*    G   1           H3*        G   1   1.874   6.246   8.993
    5   1H2*    G   1          1H2*        G   1   1.944   5.888   6.574
    6   2H2*    G   1          2H2*        G   1   0.956   4.552   7.278
    7    H1*    G   1           H1*        G   1  -1.098   5.847   7.086
    8    H8     G   1           H8         G   1   1.544   6.000   4.216
    9    H1     G   1           H1         G   1  -4.434   4.508   2.555
   10   1H2     G   1          1H2         G   1  -5.755   4.742   4.366
   11   2H2     G   1          2H2         G   1  -5.101   5.120   5.970
   12    H5T    G   1           H5T        G   1   1.217   9.937   6.020
   13   1H5*    G   2          1H5*        G   2  -1.558   2.091  10.188
   14   2H5*    G   2          2H5*        G   2  -1.451   2.086   8.411
   15    H4*    G   2           H4*        G   2  -4.038   2.894   9.815
   16    H3*    G   2           H3*        G   2  -3.135   0.303   9.901
   17   1H2*    G   2          1H2*        G   2  -2.320   0.471   7.616
   18   2H2*    G   2          2H2*        G   2  -3.773  -0.494   7.401
   19    H1*    G   2           H1*        G   2  -5.221   1.524   7.245
   20    H8     G   2           H8         G   2  -5.769   1.757   4.876
   21    H1     G   2           H1         G   2   0.351   1.847   3.097
   22   1H2     G   2          1H2         G   2   1.650   1.886   4.898
   23   2H2     G   2          2H2         G   2   0.962   1.507   6.469
   24   1H5*    G   3          1H5*        G   3  -7.424   0.123   7.985
   25   2H5*    G   3          2H5*        G   3  -8.385  -1.134   8.771
   26    H4*    G   3           H4*        G   3  -8.948  -0.661   6.347
   27    H3*    G   3           H3*        G   3  -9.036  -3.293   7.269
   28   1H2*    G   3          1H2*        G   3  -6.803  -3.814   6.800
   29   2H2*    G   3          2H2*        G   3  -7.552  -4.471   5.496
   30    H1*    G   3           H1*        G   3  -7.363  -2.377   4.138
   31    H8     G   3           H8         G   3  -4.314  -2.860   6.691
   32    H1     G   3           H1         G   3  -3.046  -1.838   0.524
   33   1H2     G   3          1H2         G   3  -5.032  -1.502  -0.653
   34   2H2     G   3          2H2         G   3  -6.539  -1.693   0.201
   35   1H5*    C   4          1H5*        C   4  -9.558  -3.317   3.092
   36   2H5*    C   4          2H5*        C   4  -9.992  -1.709   2.547
   37    H4*    C   4           H4*        C   4 -11.243  -2.603   0.622
   38    H3*    C   4           H3*        C   4 -12.139  -4.798   1.694
   39   1H2*    C   4          1H2*        C   4 -10.020  -5.387   2.584
   40   2H2*    C   4          2H2*        C   4 -10.164  -6.585   1.258
   41    H1*    C   4           H1*        C   4  -9.148  -5.143  -0.408
   42   1H4     C   4          1H4         C   4  -3.041  -5.554   1.230
   43   2H4     C   4          2H4         C   4  -3.404  -5.575   2.946
   44    H5     C   4           H5         C   4  -5.781  -5.438   3.802
   45    H6     C   4           H6         C   4  -8.039  -5.176   3.129
   46   1H5*    T   5          1H5*        T   5  -8.541  -5.418  -3.204
   47   2H5*    T   5          2H5*        T   5  -9.839  -4.982  -4.307
   48    H4*    T   5           H4*        T   5  -9.356  -7.460  -4.175
   49    H3*    T   5           H3*        T   5 -12.082  -6.543  -3.725
   50   1H2*    T   5          1H2*        T   5 -12.719  -8.496  -2.738
   51   2H2*    T   5          2H2*        T   5 -11.817  -9.525  -3.868
   52    H1*    T   5           H1*        T   5  -9.946  -9.519  -2.434
   53    H3     T   5           H3         T   5 -11.292 -11.323   1.368
   54   1H5M    T   5          1H5M        T   5 -14.443  -7.612   1.555
   55   2H5M    T   5          2H5M        T   5 -13.408  -6.312   1.019
   56   3H5M    T   5          3H5M        T   5 -13.158  -7.009   2.604
   57    H6     T   5           H6         T   5 -12.149  -7.148  -0.778
   58   1H5*    T   6          1H5*        T   6  -9.259  -8.958  -7.456
   59   2H5*    T   6          2H5*        T   6  -9.659  -9.155  -5.750
   60    H4*    T   6           H4*        T   6  -7.034  -8.378  -7.081
   61    H3*    T   6           H3*        T   6  -7.423 -11.017  -6.362
   62   1H2*    T   6          1H2*        T   6  -6.926 -10.466  -4.096
   63   2H2*    T   6          2H2*        T   6  -5.227 -10.604  -4.822
   64    H1*    T   6           H1*        T   6  -4.959  -8.236  -5.067
   65    H3     T   6           H3         T   6  -3.167  -8.314  -1.003
   66   1H5M    T   6          1H5M        T   6  -8.350  -7.801  -0.165
   67   2H5M    T   6          2H5M        T   6  -8.202  -9.567  -0.151
   68   3H5M    T   6          3H5M        T   6  -7.345  -8.594   1.065
   69    H6     T   6           H6         T   6  -7.645  -8.682  -2.667
   70   1H5*    T   7          1H5*        T   7  -3.040 -10.150  -5.530
   71   2H5*    T   7          2H5*        T   7  -2.053 -11.465  -6.258
   72    H4*    T   7           H4*        T   7  -1.232 -11.328  -4.111
   73    H3*    T   7           H3*        T   7  -2.958 -13.417  -4.380
   74   1H2*    T   7          1H2*        T   7  -2.931 -13.916  -2.148
   75   2H2*    T   7          2H2*        T   7  -1.224 -13.315  -1.913
   76    H1*    T   7           H1*        T   7  -2.115 -11.144  -1.356
   77    H3     T   7           H3         T   7  -4.981 -11.314   2.017
   78   1H5M    T   7          1H5M        T   7  -7.572 -13.065  -2.491
   79   2H5M    T   7          2H5M        T   7  -8.361 -11.957  -1.409
   80   3H5M    T   7          3H5M        T   7  -8.110 -13.603  -0.899
   81    H6     T   7           H6         T   7  -5.204 -12.588  -2.579
   82   1H5*    T   8          1H5*        T   8   2.203 -11.147  -5.071
   83   2H5*    T   8          2H5*        T   8   2.234 -11.598  -3.371
   84    H4*    T   8           H4*        T   8   0.646  -9.093  -4.374
   85    H3*    T   8           H3*        T   8   3.425  -8.905  -3.625
   86   1H2*    T   8          1H2*        T   8   3.073  -8.522  -1.374
   87   2H2*    T   8          2H2*        T   8   2.367  -6.980  -1.817
   88    H1*    T   8           H1*        T   8   0.072  -7.756  -1.704
   89    H3     T   8           H3         T   8  -1.951  -8.924   1.903
   90   1H5M    T   8          1H5M        T   8   2.692  -9.980   3.433
   91   2H5M    T   8          2H5M        T   8   3.037 -11.092   2.121
   92   3H5M    T   8          3H5M        T   8   1.821 -11.502   3.318
   93    H6     T   8           H6         T   8   2.453  -9.848   0.253
   94   1H5*    G   9          1H5*        G   9   1.423  -8.101  -7.226
   95   2H5*    G   9          2H5*        G   9   2.109  -7.083  -8.478
   96    H4*    G   9           H4*        G   9  -0.433  -7.233  -8.634
   97    H3*    G   9           H3*        G   9   0.549  -4.750  -9.036
   98   1H2*    G   9          1H2*        G   9   0.719  -4.396  -6.662
   99   2H2*    G   9          2H2*        G   9  -0.763  -3.476  -7.031
  100    H1*    G   9           H1*        G   9  -2.201  -5.342  -6.675
  101    H8     G   9           H8         G   9   1.034  -5.329  -4.557
  102    H1     G   9           H1         G   9  -4.372  -5.517  -1.174
  103   1H2     G   9          1H2         G   9  -6.117  -5.494  -2.669
  104   2H2     G   9          2H2         G   9  -5.844  -5.896  -4.337
  105   1H5*    G  10          1H5*        G  10  -2.776  -2.874  -7.825
  106   2H5*    G  10          2H5*        G  10  -3.913  -4.156  -8.283
  107    H4*    G  10           H4*        G  10  -5.739  -2.538  -8.576
  108    H3*    G  10           H3*        G  10  -4.062  -0.444  -9.227
  109   1H2*    G  10          1H2*        G  10  -2.984  -0.702  -6.978
  110   2H2*    G  10          2H2*        G  10  -4.042   0.692  -6.718
  111    H1*    G  10           H1*        G  10  -6.019  -0.953  -6.297
  112    H8     G  10           H8         G  10  -6.444  -1.490  -3.803
  113    H1     G  10           H1         G  10  -0.222  -1.829  -2.472
  114   1H2     G  10          1H2         G  10   0.976  -1.668  -4.321
  115   2H2     G  10          2H2         G  10   0.191  -1.415  -5.873
  116   1H5*    G  11          1H5*        G  11  -8.201   0.444  -6.796
  117   2H5*    G  11          2H5*        G  11  -8.903   1.952  -7.396
  118    H4*    G  11           H4*        G  11  -9.511   1.324  -4.988
  119    H3*    G  11           H3*        G  11  -9.412   3.834  -5.727
  120   1H2*    G  11          1H2*        G  11  -7.388   4.720  -4.089
  121   2H2*    G  11          2H2*        G  11  -6.941   3.827  -5.667
  122    H1*    G  11           H1*        G  11  -7.462   2.728  -2.828
  123    H8     G  11           H8         G  11  -4.667   2.929  -5.612
  124    H1     G  11           H1         G  11  -2.800   1.376   0.313
  125   1H2     G  11          1H2         G  11  -4.705   1.294   1.709
  126   2H2     G  11          2H2         G  11  -6.273   1.241   0.948
  127   1H5*    C  12          1H5*        C  12 -10.602   3.045  -1.161
  128   2H5*    C  12          2H5*        C  12 -11.971   4.178  -1.122
  129    H4*    C  12           H4*        C  12 -11.435   3.384   1.023
  130    H3*    C  12           H3*        C  12 -12.038   5.879   0.904
  131   1H2*    C  12          1H2*        C  12  -9.908   6.500   0.005
  132   2H2*    C  12          2H2*        C  12  -9.744   7.156   1.659
  133    H1*    C  12           H1*        C  12  -8.698   5.095   2.550
  134   1H4     C  12          1H4         C  12  -3.251   4.797  -0.422
  135   2H4     C  12          2H4         C  12  -3.978   4.389  -1.983
  136    H5     C  12           H5         C  12  -6.328   5.440  -2.271
  137    H6     C  12           H6         C  12  -8.316   5.560  -1.250
  138    H3T    C  12           H3T        C  12 -11.343   4.304   2.882
  139   1H5*    G   1          1H5*        G   1  -1.488 -10.009   7.590
  140   2H5*    G   1          2H5*        G   1  -1.634  -9.205   6.004
  141    H4*    G   1           H4*        G   1   0.934  -9.218   7.683
  142    H3*    G   1           H3*        G   1  -0.794  -7.205   8.482
  143   1H2*    G   1          1H2*        G   1  -1.106  -6.610   6.142
  144   2H2*    G   1          2H2*        G   1  -0.001  -5.361   6.837
  145    H1*    G   1           H1*        G   1   1.975  -6.621   6.338
  146    H8     G   1           H8         G   1  -0.945  -6.521   3.753
  147    H1     G   1           H1         G   1   4.841  -4.844   1.638
  148   1H2     G   1          1H2         G   1   6.336  -5.246   3.270
  149   2H2     G   1          2H2         G   1   5.849  -5.763   4.894
  150    H5T    G   1           H5T        G   1  -0.429 -10.599   5.138
  151   1H5*    G   2          1H5*        G   2   2.771  -3.174   9.719
  152   2H5*    G   2          2H5*        G   2   2.482  -2.996   7.971
  153    H4*    G   2           H4*        G   2   5.187  -3.927   9.021
  154    H3*    G   2           H3*        G   2   4.322  -1.362   9.446
  155   1H2*    G   2          1H2*        G   2   3.271  -1.302   7.237
  156   2H2*    G   2          2H2*        G   2   4.715  -0.331   6.971
  157    H1*    G   2           H1*        G   2   6.113  -2.307   6.475
  158    H8     G   2           H8         G   2   6.415  -2.318   4.056
  159    H1     G   2           H1         G   2   0.143  -2.273   2.914
  160   1H2     G   2          1H2         G   2  -0.965  -2.488   4.826
  161   2H2     G   2          2H2         G   2  -0.120  -2.256   6.347
  162   1H5*    G   3          1H5*        G   3   8.383  -0.974   7.119
  163   2H5*    G   3          2H5*        G   3   9.428   0.206   7.920
  164    H4*    G   3           H4*        G   3   9.738  -0.031   5.420
  165    H3*    G   3           H3*        G   3   9.939   2.491   6.573
  166   1H2*    G   3          1H2*        G   3   7.643   3.128   6.344
  167   2H2*    G   3          2H2*        G   3   8.252   3.821   5.019
  168    H1*    G   3           H1*        G   3   7.939   1.875   3.552
  169    H8     G   3           H8         G   3   5.166   2.098   6.441
  170    H1     G   3           H1         G   3   3.276   1.657   0.366
  171   1H2     G   3          1H2         G   3   5.129   1.437  -1.034
  172   2H2     G   3          2H2         G   3   6.716   1.572  -0.326
  173   1H5*    C   4          1H5*        C   4  10.028   2.933   2.382
  174   2H5*    C   4          2H5*        C   4  10.384   1.380   1.656
  175    H4*    C   4           H4*        C   4  11.440   2.451  -0.303
  176    H3*    C   4           H3*        C   4  12.445   4.509   0.886
  177   1H2*    C   4          1H2*        C   4  10.436   5.038   2.029
  178   2H2*    C   4          2H2*        C   4  10.452   6.351   0.807
  179    H1*    C   4           H1*        C   4   9.265   5.071  -0.869
  180   1H4     C   4          1H4         C   4   3.361   5.296   1.414
  181   2H4     C   4          2H4         C   4   3.892   5.143   3.078
  182    H5     C   4           H5         C   4   6.369   4.938   3.675
  183    H6     C   4           H6         C   4   8.526   4.760   2.746
  184   1H5*    T   5          1H5*        T   5   8.377   5.608  -3.536
  185   2H5*    T   5          2H5*        T   5   9.535   5.274  -4.814
  186    H4*    T   5           H4*        T   5   9.100   7.733  -4.406
  187    H3*    T   5           H3*        T   5  11.846   6.786  -4.328
  188   1H2*    T   5          1H2*        T   5  12.595   8.640  -3.235
  189   2H2*    T   5          2H2*        T   5  11.588   9.766  -4.164
  190    H1*    T   5           H1*        T   5   9.874   9.625  -2.542
  191    H3     T   5           H3         T   5  11.603  11.065   1.254
  192   1H5M    T   5          1H5M        T   5  13.805   6.869   1.932
  193   2H5M    T   5          2H5M        T   5  14.711   7.262   0.485
  194   3H5M    T   5          3H5M        T   5  13.507   6.035   0.401
  195    H6     T   5           H6         T   5  12.224   7.117  -1.353
  196   1H5*    T   6          1H5*        T   6   8.674   9.537  -7.496
  197   2H5*    T   6          2H5*        T   6   9.239   9.565  -5.826
  198    H4*    T   6           H4*        T   6   6.494   8.897  -6.954
  199    H3*    T   6           H3*        T   6   6.963  11.470  -6.021
  200   1H2*    T   6          1H2*        T   6   6.692  10.708  -3.790
  201   2H2*    T   6          2H2*        T   6   4.929  10.893  -4.327
  202    H1*    T   6           H1*        T   6   4.635   8.559  -4.764
  203    H3     T   6           H3         T   6   3.267   8.248  -0.549
  204   1H5M    T   6          1H5M        T   6   8.342   9.461  -0.067
  205   2H5M    T   6          2H5M        T   6   8.529   7.722  -0.332
  206   3H5M    T   6          3H5M        T   6   7.645   8.308   1.093
  207    H6     T   6           H6         T   6   7.555   8.795  -2.614
  208   1H5*    T   7          1H5*        T   7   2.728  10.503  -4.811
  209   2H5*    T   7          2H5*        T   7   1.635  11.824  -5.358
  210    H4*    T   7           H4*        T   7   1.039  11.523  -3.141
  211    H3*    T   7           H3*        T   7   2.740  13.655  -3.378
  212   1H2*    T   7          1H2*        T   7   2.913  13.943  -1.108
  213   2H2*    T   7          2H2*        T   7   1.237  13.269  -0.807
  214    H1*    T   7           H1*        T   7   2.199  11.092  -0.523
  215    H3     T   7           H3         T   7   5.392  10.962   2.538
  216   1H5M    T   7          1H5M        T   7   7.903  12.097  -1.863
  217   2H5M    T   7          2H5M        T   7   8.555  12.752  -0.368
  218   3H5M    T   7          3H5M        T   7   7.543  13.763  -1.411
  219    H6     T   7           H6         T   7   5.153  12.660  -1.916
  220   1H5*    T   8          1H5*        T   8  -2.496  11.434  -3.743
  221   2H5*    T   8          2H5*        T   8  -2.315  11.703  -2.014
  222    H4*    T   8           H4*        T   8  -0.863   9.332  -3.425
  223    H3*    T   8           H3*        T   8  -3.560   9.041  -2.411
  224   1H2*    T   8          1H2*        T   8  -2.984   8.402  -0.245
  225   2H2*    T   8          2H2*        T   8  -2.295   6.957  -0.944
  226    H1*    T   8           H1*        T   8  -0.022   7.750  -0.967
  227    H3     T   8           H3         T   8   2.356   8.574   2.509
  228   1H5M    T   8          1H5M        T   8  -1.167  10.650   4.764
  229   2H5M    T   8          2H5M        T   8  -2.352   9.424   4.310
  230   3H5M    T   8          3H5M        T   8  -2.335  10.990   3.483
  231    H6     T   8           H6         T   8  -2.190   9.629   1.414
  232   1H5*    G   9          1H5*        G   9  -1.942   8.599  -6.268
  233   2H5*    G   9          2H5*        G   9  -2.752   7.690  -7.529
  234    H4*    G   9           H4*        G   9  -0.247   7.881  -7.930
  235    H3*    G   9           H3*        G   9  -1.266   5.443  -8.463
  236   1H2*    G   9          1H2*        G   9  -1.202   4.883  -6.129
  237   2H2*    G   9          2H2*        G   9   0.212   3.976  -6.719
  238    H1*    G   9           H1*        G   9   1.714   5.811  -6.344
  239    H8     G   9           H8         G   9  -1.287   5.586  -3.923
  240    H1     G   9           H1         G   9   4.436   5.486  -1.105
  241   1H2     G   9          1H2         G   9   6.019   5.594  -2.773
  242   2H2     G   9          2H2         G   9   5.578   6.193  -4.344
  243   1H5*    G  10          1H5*        G  10   2.155   3.466  -7.780
  244   2H5*    G  10          2H5*        G  10   3.243   4.796  -8.218
  245    H4*    G  10           H4*        G  10   5.001   3.242  -8.895
  246    H3*    G  10           H3*        G  10   3.282   1.203  -9.527
  247   1H2*    G  10          1H2*        G  10   2.442   1.227  -7.154
  248   2H2*    G  10          2H2*        G  10   3.520  -0.174  -7.149
  249    H1*    G  10           H1*        G  10   5.525   1.388  -6.755
  250    H8     G  10           H8         G  10   6.213   1.736  -4.291
  251    H1     G  10           H1         G  10   0.162   1.916  -2.315
  252   1H2     G  10          1H2         G  10  -1.221   1.972  -4.049
  253   2H2     G  10          2H2         G  10  -0.599   1.765  -5.677
  254   1H5*    G  11          1H5*        G  11   7.646   0.103  -7.623
  255   2H5*    G  11          2H5*        G  11   8.278  -1.338  -8.432
  256    H4*    G  11           H4*        G  11   9.129  -0.937  -6.044
  257    H3*    G  11           H3*        G  11   8.958  -3.384  -6.996
  258   1H2*    G  11          1H2*        G  11   6.622  -3.362  -6.793
  259   2H2*    G  11          2H2*        G  11   6.996  -4.503  -5.558
  260    H1*    G  11           H1*        G  11   7.305  -2.530  -3.838
  261    H8     G  11           H8         G  11   4.151  -2.488  -6.329
  262    H1     G  11           H1         G  11   2.998  -1.526  -0.120
  263   1H2     G  11          1H2         G  11   5.034  -1.572   1.076
  264   2H2     G  11          2H2         G  11   6.513  -1.421   0.165
  265   1H5*    C  12          1H5*        C  12  10.581  -3.008  -2.526
  266   2H5*    C  12          2H5*        C  12  11.957  -4.111  -2.751
  267    H4*    C  12           H4*        C  12  11.639  -3.545  -0.472
  268    H3*    C  12           H3*        C  12  12.236  -6.015  -0.887
  269   1H2*    C  12          1H2*        C  12  10.030  -6.575  -1.631
  270   2H2*    C  12          2H2*        C  12  10.012  -7.361  -0.027
  271    H1*    C  12           H1*        C  12   9.086  -5.378   1.141
  272   1H4     C  12          1H4         C  12   3.360  -4.833  -1.205
  273   2H4     C  12          2H4         C  12   3.915  -4.319  -2.805
  274    H5     C  12           H5         C  12   6.185  -5.309  -3.417
  275    H6     C  12           H6         C  12   8.371  -5.524  -2.556
  276    H3T    C  12           H3T        C  12  12.348  -6.086   1.362
   
  Start of MODEL    7
    1   1H5*    G   1          1H5*        G   1   2.349   8.846   8.430
    2   2H5*    G   1          2H5*        G   1   2.366   8.191   6.778
    3    H4*    G   1           H4*        G   1  -0.088   8.064   8.636
    4    H3*    G   1           H3*        G   1   1.665   5.996   9.181
    5   1H2*    G   1          1H2*        G   1   1.884   5.660   6.742
    6   2H2*    G   1          2H2*        G   1   0.883   4.311   7.401
    7    H1*    G   1           H1*        G   1  -1.169   5.542   7.149
    8    H8     G   1           H8         G   1   1.493   5.616   4.353
    9    H1     G   1           H1         G   1  -4.519   4.362   2.548
   10   1H2     G   1          1H2         G   1  -5.867   4.811   4.305
   11   2H2     G   1          2H2         G   1  -5.207   4.874   5.945
   12    H5T    G   1           H5T        G   1   1.227   9.782   6.137
   13   1H5*    G   2          1H5*        G   2  -2.290   3.111   7.913
   14   2H5*    G   2          2H5*        G   2  -2.936   4.737   8.181
   15    H4*    G   2           H4*        G   2  -4.917   3.823   9.295
   16    H3*    G   2           H3*        G   2  -3.590   1.573  10.122
   17   1H2*    G   2          1H2*        G   2  -2.911   0.992   7.893
   18   2H2*    G   2          2H2*        G   2  -4.294  -0.110   8.099
   19    H1*    G   2           H1*        G   2  -5.883   1.550   7.169
   20    H8     G   2           H8         G   2  -6.291   1.778   4.757
   21    H1     G   2           H1         G   2  -0.118   1.405   3.244
   22   1H2     G   2          1H2         G   2   1.139   1.469   5.130
   23   2H2     G   2          2H2         G   2   0.319   1.324   6.674
   24   1H5*    G   3          1H5*        G   3  -8.513  -1.064   8.998
   25   2H5*    G   3          2H5*        G   3  -6.760  -1.305   8.858
   26    H4*    G   3           H4*        G   3  -8.735  -1.005   6.575
   27    H3*    G   3           H3*        G   3  -8.437  -3.457   7.780
   28   1H2*    G   3          1H2*        G   3  -6.052  -3.411   7.559
   29   2H2*    G   3          2H2*        G   3  -6.551  -4.496   6.266
   30    H1*    G   3           H1*        G   3  -6.807  -2.525   4.667
   31    H8     G   3           H8         G   3  -3.698  -2.446   7.101
   32    H1     G   3           H1         G   3  -2.702  -1.475   0.869
   33   1H2     G   3          1H2         G   3  -4.768  -1.410  -0.250
   34   2H2     G   3          2H2         G   3  -6.201  -1.647   0.708
   35   1H5*    C   4          1H5*        C   4 -10.473  -2.278   3.678
   36   2H5*    C   4          2H5*        C   4 -11.971  -3.182   3.390
   37    H4*    C   4           H4*        C   4 -11.004  -2.531   1.294
   38    H3*    C   4           H3*        C   4 -11.901  -4.964   1.555
   39   1H2*    C   4          1H2*        C   4  -9.785  -5.679   2.559
   40   2H2*    C   4          2H2*        C   4  -9.713  -6.453   0.944
   41    H1*    C   4           H1*        C   4  -8.786  -4.414  -0.068
   42   1H4     C   4          1H4         C   4  -2.803  -5.492   1.584
   43   2H4     C   4          2H4         C   4  -3.157  -5.621   3.296
   44    H5     C   4           H5         C   4  -5.497  -5.581   4.131
   45    H6     C   4           H6         C   4  -7.836  -5.158   3.469
   46   1H5*    T   5          1H5*        T   5  -8.939  -3.066  -2.798
   47   2H5*    T   5          2H5*        T   5  -9.830  -2.962  -4.266
   48    H4*    T   5           H4*        T   5  -7.889  -4.805  -4.257
   49    H3*    T   5           H3*        T   5 -10.069  -5.125  -5.851
   50   1H2*    T   5          1H2*        T   5 -11.335  -6.220  -4.238
   51   2H2*    T   5          2H2*        T   5 -10.601  -7.589  -5.145
   52    H1*    T   5           H1*        T   5  -8.779  -7.801  -3.708
   53    H3     T   5           H3         T   5 -10.916 -10.652  -1.045
   54   1H5M    T   5          1H5M        T   5 -13.808  -6.224  -0.884
   55   2H5M    T   5          2H5M        T   5 -12.915  -6.228   0.633
   56   3H5M    T   5          3H5M        T   5 -14.052  -7.533   0.280
   57    H6     T   5           H6         T   5 -11.451  -6.000  -1.969
   58   1H5*    T   6          1H5*        T   6  -7.494  -8.680  -8.569
   59   2H5*    T   6          2H5*        T   6  -8.204  -8.333  -6.986
   60    H4*    T   6           H4*        T   6  -5.268  -8.288  -7.751
   61    H3*    T   6           H3*        T   6  -6.309 -10.761  -6.882
   62   1H2*    T   6          1H2*        T   6  -6.037 -10.139  -4.664
   63   2H2*    T   6          2H2*        T   6  -4.275 -10.465  -5.056
   64    H1*    T   6           H1*        T   6  -3.706  -8.136  -5.344
   65    H3     T   6           H3         T   6  -2.717  -8.210  -1.062
   66   1H5M    T   6          1H5M        T   6  -7.763  -6.916  -1.188
   67   2H5M    T   6          2H5M        T   6  -7.127  -7.765   0.236
   68   3H5M    T   6          3H5M        T   6  -7.922  -8.690  -1.058
   69    H6     T   6           H6         T   6  -6.778  -8.059  -3.553
   70   1H5*    T   7          1H5*        T   7  -2.208 -10.315  -5.280
   71   2H5*    T   7          2H5*        T   7  -1.238 -11.761  -5.697
   72    H4*    T   7           H4*        T   7  -0.884 -11.563  -3.479
   73    H3*    T   7           H3*        T   7  -2.745 -13.498  -4.018
   74   1H2*    T   7          1H2*        T   7  -3.255 -13.834  -1.788
   75   2H2*    T   7          2H2*        T   7  -1.528 -13.399  -1.325
   76    H1*    T   7           H1*        T   7  -2.224 -11.118  -0.959
   77    H3     T   7           H3         T   7  -5.666 -10.624   1.786
   78   1H5M    T   7          1H5M        T   7  -7.801 -11.193  -2.913
   79   2H5M    T   7          2H5M        T   7  -8.717 -11.828  -1.561
   80   3H5M    T   7          3H5M        T   7  -7.737 -12.939  -2.573
   81    H6     T   7           H6         T   7  -5.199 -12.217  -2.703
   82   1H5*    T   8          1H5*        T   8   2.485 -11.558  -4.586
   83   2H5*    T   8          2H5*        T   8   2.541 -11.810  -2.853
   84    H4*    T   8           H4*        T   8   0.892  -9.444  -4.096
   85    H3*    T   8           H3*        T   8   3.665  -9.103  -3.355
   86   1H2*    T   8          1H2*        T   8   3.261  -8.675  -1.089
   87   2H2*    T   8          2H2*        T   8   2.564  -7.153  -1.627
   88    H1*    T   8           H1*        T   8   0.262  -7.928  -1.470
   89    H3     T   8           H3         T   8  -1.969  -9.209   1.906
   90   1H5M    T   8          1H5M        T   8   2.253 -11.805   2.960
   91   2H5M    T   8          2H5M        T   8   3.193 -10.287   2.959
   92   3H5M    T   8          3H5M        T   8   1.904 -10.533   4.155
   93    H6     T   8           H6         T   8   2.610  -9.891   0.639
   94   1H5*    G   9          1H5*        G   9   1.077  -8.334  -6.950
   95   2H5*    G   9          2H5*        G   9   1.804  -7.379  -8.229
   96    H4*    G   9           H4*        G   9  -0.752  -7.275  -8.316
   97    H3*    G   9           H3*        G   9   0.472  -4.892  -8.769
   98   1H2*    G   9          1H2*        G   9   0.939  -4.622  -6.383
   99   2H2*    G   9          2H2*        G   9  -0.470  -3.529  -6.662
  100    H1*    G   9           H1*        G   9  -2.136  -5.164  -6.240
  101    H8     G   9           H8         G   9   1.139  -5.620  -4.282
  102    H1     G   9           H1         G   9  -4.167  -5.308  -0.777
  103   1H2     G   9          1H2         G   9  -5.973  -5.041  -2.311
  104   2H2     G   9          2H2         G   9  -5.632  -5.275  -4.023
  105   1H5*    G  10          1H5*        G  10  -3.189  -2.898  -7.192
  106   2H5*    G  10          2H5*        G  10  -4.412  -4.123  -7.501
  107    H4*    G  10           H4*        G  10  -6.079  -2.416  -8.078
  108    H3*    G  10           H3*        G  10  -4.262  -0.550  -8.956
  109   1H2*    G  10          1H2*        G  10  -3.138  -0.601  -6.707
  110   2H2*    G  10          2H2*        G  10  -4.100   0.875  -6.586
  111    H1*    G  10           H1*        G  10  -6.158  -0.477  -5.883
  112    H8     G  10           H8         G  10  -6.501  -1.012  -3.365
  113    H1     G  10           H1         G  10  -0.255  -1.779  -2.365
  114   1H2     G  10          1H2         G  10   0.874  -1.719  -4.253
  115   2H2     G  10          2H2         G  10   0.052  -1.375  -5.763
  116   1H5*    G  11          1H5*        G  11  -8.218   0.912  -6.892
  117   2H5*    G  11          2H5*        G  11  -8.867   2.432  -7.536
  118    H4*    G  11           H4*        G  11  -9.469   1.941  -5.123
  119    H3*    G  11           H3*        G  11  -9.136   4.397  -5.974
  120   1H2*    G  11          1H2*        G  11  -7.052   5.168  -4.369
  121   2H2*    G  11          2H2*        G  11  -6.682   4.178  -5.903
  122    H1*    G  11           H1*        G  11  -7.300   3.206  -3.034
  123    H8     G  11           H8         G  11  -4.390   3.273  -5.693
  124    H1     G  11           H1         G  11  -2.958   1.347   0.236
  125   1H2     G  11          1H2         G  11  -4.935   1.285   1.532
  126   2H2     G  11          2H2         G  11  -6.437   1.343   0.666
  127   1H5*    C  12          1H5*        C  12 -10.792   3.832  -1.415
  128   2H5*    C  12          2H5*        C  12 -11.997   5.128  -1.542
  129    H4*    C  12           H4*        C  12 -11.737   4.403   0.675
  130    H3*    C  12           H3*        C  12 -11.888   6.983   0.434
  131   1H2*    C  12          1H2*        C  12  -9.600   7.189  -0.259
  132   2H2*    C  12          2H2*        C  12  -9.455   7.812   1.406
  133    H1*    C  12           H1*        C  12  -8.801   5.599   2.334
  134   1H4     C  12          1H4         C  12  -3.203   4.901  -0.397
  135   2H4     C  12          2H4         C  12  -3.876   4.491  -1.972
  136    H5     C  12           H5         C  12  -6.198   5.607  -2.393
  137    H6     C  12           H6         C  12  -8.201   5.899  -1.473
  138    H3T    C  12           H3T        C  12 -11.450   5.354   2.566
  139   1H5*    G   1          1H5*        G   1  -1.365  -9.741   7.705
  140   2H5*    G   1          2H5*        G   1  -1.500  -8.941   6.124
  141    H4*    G   1           H4*        G   1   1.111  -8.985   7.752
  142    H3*    G   1           H3*        G   1  -0.570  -6.988   8.664
  143   1H2*    G   1          1H2*        G   1  -1.035  -6.418   6.306
  144   2H2*    G   1          2H2*        G   1   0.039  -5.135   6.980
  145    H1*    G   1           H1*        G   1   2.046  -6.325   6.410
  146    H8     G   1           H8         G   1  -0.885  -6.151   3.904
  147    H1     G   1           H1         G   1   4.922  -4.699   1.629
  148   1H2     G   1          1H2         G   1   6.433  -5.301   3.185
  149   2H2     G   1          2H2         G   1   5.947  -5.531   4.869
  150    H5T    G   1           H5T        G   1  -0.516 -10.490   5.257
  151   1H5*    G   2          1H5*        G   2   3.249  -3.974   7.283
  152   2H5*    G   2          2H5*        G   2   3.912  -5.614   7.327
  153    H4*    G   2           H4*        G   2   6.008  -4.794   8.308
  154    H3*    G   2           H3*        G   2   4.773  -2.646   9.484
  155   1H2*    G   2          1H2*        G   2   3.875  -1.857   7.401
  156   2H2*    G   2          2H2*        G   2   5.277  -0.773   7.570
  157    H1*    G   2           H1*        G   2   6.757  -2.335   6.333
  158    H8     G   2           H8         G   2   6.917  -2.326   3.876
  159    H1     G   2           H1         G   2   0.623  -1.845   3.043
  160   1H2     G   2          1H2         G   2  -0.438  -2.099   5.032
  161   2H2     G   2          2H2         G   2   0.536  -2.085   6.489
  162   1H5*    G   3          1H5*        G   3   9.564   0.117   8.127
  163   2H5*    G   3          2H5*        G   3   7.807   0.357   8.177
  164    H4*    G   3           H4*        G   3   9.543   0.285   5.696
  165    H3*    G   3           H3*        G   3   9.332   2.606   7.172
  166   1H2*    G   3          1H2*        G   3   7.310   3.717   5.720
  167   2H2*    G   3          2H2*        G   3   7.027   2.606   7.173
  168    H1*    G   3           H1*        G   3   7.434   1.991   4.150
  169    H8     G   3           H8         G   3   4.603   1.644   6.861
  170    H1     G   3           H1         G   3   2.965   1.260   0.699
  171   1H2     G   3          1H2         G   3   4.907   1.303  -0.624
  172   2H2     G   3          2H2         G   3   6.430   1.478   0.201
  173   1H5*    C   4          1H5*        C   4  10.979   1.837   2.768
  174   2H5*    C   4          2H5*        C   4  12.449   2.766   2.420
  175    H4*    C   4           H4*        C   4  11.271   2.317   0.378
  176    H3*    C   4           H3*        C   4  12.209   4.750   0.739
  177   1H2*    C   4          1H2*        C   4  10.206   5.329   2.051
  178   2H2*    C   4          2H2*        C   4   9.968   6.247   0.528
  179    H1*    C   4           H1*        C   4   8.935   4.308  -0.566
  180   1H4     C   4          1H4         C   4   3.157   5.199   1.776
  181   2H4     C   4          2H4         C   4   3.679   5.156   3.450
  182    H5     C   4           H5         C   4   6.162   5.017   4.052
  183    H6     C   4           H6         C   4   8.333   4.698   3.130
  184   1H5*    T   5          1H5*        T   5   8.803   3.237  -3.402
  185   2H5*    T   5          2H5*        T   5   9.527   3.256  -4.962
  186    H4*    T   5           H4*        T   5   7.620   5.096  -4.584
  187    H3*    T   5           H3*        T   5   9.620   5.567  -6.361
  188   1H2*    T   5          1H2*        T   5  11.066   6.531  -4.799
  189   2H2*    T   5          2H2*        T   5  10.217   7.963  -5.480
  190    H1*    T   5           H1*        T   5   8.572   8.022  -3.847
  191    H3     T   5           H3         T   5  10.981  10.625  -1.159
  192   1H5M    T   5          1H5M        T   5  13.926   6.235  -1.684
  193   2H5M    T   5          2H5M        T   5  13.219   6.167  -0.015
  194   3H5M    T   5          3H5M        T   5  14.174   7.521  -0.544
  195    H6     T   5           H6         T   5  11.404   6.083  -2.567
  196   1H5*    T   6          1H5*        T   6   6.826   9.354  -8.446
  197   2H5*    T   6          2H5*        T   6   7.670   8.847  -6.976
  198    H4*    T   6           H4*        T   6   4.675   8.876  -7.455
  199    H3*    T   6           H3*        T   6   5.809  11.260  -6.468
  200   1H2*    T   6          1H2*        T   6   5.760  10.427  -4.298
  201   2H2*    T   6          2H2*        T   6   3.968  10.779  -4.474
  202    H1*    T   6           H1*        T   6   3.363   8.487  -4.925
  203    H3     T   6           H3         T   6   2.813   8.150  -0.578
  204   1H5M    T   6          1H5M        T   6   7.994   8.651  -1.077
  205   2H5M    T   6          2H5M        T   6   7.813   6.894  -1.327
  206   3H5M    T   6          3H5M        T   6   7.338   7.626   0.221
  207    H6     T   6           H6         T   6   6.599   8.256  -3.469
  208   1H5*    T   7          1H5*        T   7   1.900  10.639  -4.498
  209   2H5*    T   7          2H5*        T   7   0.888  12.103  -4.688
  210    H4*    T   7           H4*        T   7   0.757  11.726  -2.472
  211    H3*    T   7           H3*        T   7   2.548  13.681  -3.025
  212   1H2*    T   7          1H2*        T   7   3.332  13.794  -0.863
  213   2H2*    T   7          2H2*        T   7   1.689  13.378  -0.177
  214    H1*    T   7           H1*        T   7   2.341  11.036  -0.147
  215    H3     T   7           H3         T   7   6.046  10.298   2.173
  216   1H5M    T   7          1H5M        T   7   8.742  11.733  -1.383
  217   2H5M    T   7          2H5M        T   7   7.725  13.060  -2.046
  218   3H5M    T   7          3H5M        T   7   7.625  11.399  -2.690
  219    H6     T   7           H6         T   7   5.131  12.306  -2.072
  220   1H5*    T   8          1H5*        T   8  -2.702  11.787  -3.224
  221   2H5*    T   8          2H5*        T   8  -2.585  11.870  -1.478
  222    H4*    T   8           H4*        T   8  -1.096   9.626  -3.104
  223    H3*    T   8           H3*        T   8  -3.770   9.215  -2.114
  224   1H2*    T   8          1H2*        T   8  -3.152   8.481   0.062
  225   2H2*    T   8          2H2*        T   8  -2.457   7.111  -0.758
  226    H1*    T   8           H1*        T   8  -0.185   7.902  -0.709
  227    H3     T   8           H3         T   8   2.374   8.859   2.534
  228   1H5M    T   8          1H5M        T   8  -1.080  10.364   5.226
  229   2H5M    T   8          2H5M        T   8  -2.447   9.503   4.485
  230   3H5M    T   8          3H5M        T   8  -2.083  11.187   4.002
  231    H6     T   8           H6         T   8  -2.306   9.633   1.805
  232   1H5*    G   9          1H5*        G   9  -1.553   8.807  -6.007
  233   2H5*    G   9          2H5*        G   9  -2.415   7.984  -7.292
  234    H4*    G   9           H4*        G   9   0.117   7.895  -7.652
  235    H3*    G   9           H3*        G   9  -1.158   5.557  -8.198
  236   1H2*    G   9          1H2*        G   9  -1.377   5.053  -5.814
  237   2H2*    G   9          2H2*        G   9  -0.001   4.009  -6.342
  238    H1*    G   9           H1*        G   9   1.699   5.608  -5.936
  239    H8     G   9           H8         G   9  -1.356   5.854  -3.631
  240    H1     G   9           H1         G   9   4.272   5.240  -0.716
  241   1H2     G   9          1H2         G   9   5.913   5.125  -2.445
  242   2H2     G   9          2H2         G   9   5.401   5.528  -4.082
  243   1H5*    G  10          1H5*        G  10   2.637   3.444  -7.202
  244   2H5*    G  10          2H5*        G  10   3.826   4.701  -7.511
  245    H4*    G  10           H4*        G  10   5.448   3.036  -8.377
  246    H3*    G  10           H3*        G  10   3.515   1.277  -9.275
  247   1H2*    G  10          1H2*        G  10   2.627   1.112  -6.931
  248   2H2*    G  10          2H2*        G  10   3.581  -0.364  -7.049
  249    H1*    G  10           H1*        G  10   5.725   0.965  -6.458
  250    H8     G  10           H8         G  10   6.313   1.222  -3.926
  251    H1     G  10           H1         G  10   0.203   1.856  -2.226
  252   1H2     G  10          1H2         G  10  -1.120   1.940  -3.993
  253   2H2     G  10          2H2         G  10  -0.441   1.814  -5.604
  254   1H5*    G  11          1H5*        G  11   7.656  -0.352  -7.771
  255   2H5*    G  11          2H5*        G  11   8.228  -1.802  -8.620
  256    H4*    G  11           H4*        G  11   9.077  -1.539  -6.243
  257    H3*    G  11           H3*        G  11   8.650  -3.923  -7.277
  258   1H2*    G  11          1H2*        G  11   6.344  -3.686  -7.042
  259   2H2*    G  11          2H2*        G  11   6.605  -4.901  -5.856
  260    H1*    G  11           H1*        G  11   7.119  -2.993  -4.076
  261    H8     G  11           H8         G  11   3.884  -2.819  -6.420
  262    H1     G  11           H1         G  11   3.143  -1.487  -0.222
  263   1H2     G  11          1H2         G  11   5.240  -1.535   0.867
  264   2H2     G  11          2H2         G  11   6.648  -1.508  -0.145
  265   1H5*    C  12          1H5*        C  12  10.785  -3.763  -2.901
  266   2H5*    C  12          2H5*        C  12  11.940  -5.068  -3.246
  267    H4*    C  12           H4*        C  12  11.900  -4.522  -0.946
  268    H3*    C  12           H3*        C  12  12.026  -7.057  -1.469
  269   1H2*    C  12          1H2*        C  12   9.692  -7.243  -1.933
  270   2H2*    C  12          2H2*        C  12   9.706  -7.996  -0.320
  271    H1*    C  12           H1*        C  12   9.157  -5.877   0.864
  272   1H4     C  12          1H4         C  12   3.312  -4.908  -1.195
  273   2H4     C  12          2H4         C  12   3.816  -4.441  -2.814
  274    H5     C  12           H5         C  12   6.041  -5.454  -3.549
  275    H6     C  12           H6         C  12   8.245  -5.844  -2.799
  276    H3T    C  12           H3T        C  12  12.176  -7.425   0.714
   
  Start of MODEL    8
    1   1H5*    G   1          1H5*        G   1   2.048   8.159   6.698
    2   2H5*    G   1          2H5*        G   1   1.022   9.527   7.093
    3    H4*    G   1           H4*        G   1  -0.516   8.174   8.394
    4    H3*    G   1           H3*        G   1   1.237   6.175   8.979
    5   1H2*    G   1          1H2*        G   1   1.454   5.669   6.595
    6   2H2*    G   1          2H2*        G   1   0.361   4.375   7.230
    7    H1*    G   1           H1*        G   1  -1.603   5.698   6.930
    8    H8     G   1           H8         G   1   1.131   5.768   4.196
    9    H1     G   1           H1         G   1  -4.770   4.043   2.410
   10   1H2     G   1          1H2         G   1  -6.155   4.398   4.135
   11   2H2     G   1          2H2         G   1  -5.528   4.764   5.753
   12    H5T    G   1           H5T        G   1   1.630   9.407   9.223
   13   1H5*    G   2          1H5*        G   2  -2.349   3.185   7.861
   14   2H5*    G   2          2H5*        G   2  -3.203   4.722   8.076
   15    H4*    G   2           H4*        G   2  -5.083   3.597   9.132
   16    H3*    G   2           H3*        G   2  -3.655   1.417   9.982
   17   1H2*    G   2          1H2*        G   2  -2.793   1.033   7.717
   18   2H2*    G   2          2H2*        G   2  -4.044  -0.216   7.848
   19    H1*    G   2           H1*        G   2  -5.801   1.332   7.019
   20    H8     G   2           H8         G   2  -6.228   1.519   4.603
   21    H1     G   2           H1         G   2  -0.041   1.384   3.101
   22   1H2     G   2          1H2         G   2   1.198   1.637   4.947
   23   2H2     G   2          2H2         G   2   0.451   1.325   6.496
   24   1H5*    G   3          1H5*        G   3  -7.790   0.121   7.999
   25   2H5*    G   3          2H5*        G   3  -8.554  -1.227   8.841
   26    H4*    G   3           H4*        G   3  -8.861  -1.222   6.407
   27    H3*    G   3           H3*        G   3  -8.444  -3.598   7.696
   28   1H2*    G   3          1H2*        G   3  -6.113  -3.464   7.433
   29   2H2*    G   3          2H2*        G   3  -6.531  -4.637   6.188
   30    H1*    G   3           H1*        G   3  -6.916  -2.754   4.500
   31    H8     G   3           H8         G   3  -3.765  -2.597   6.861
   32    H1     G   3           H1         G   3  -2.775  -1.518   0.646
   33   1H2     G   3          1H2         G   3  -4.808  -1.361  -0.501
   34   2H2     G   3          2H2         G   3  -6.221  -1.821   0.389
   35   1H5*    C   4          1H5*        C   4 -10.459  -2.212   3.873
   36   2H5*    C   4          2H5*        C   4 -12.014  -2.907   3.380
   37    H4*    C   4           H4*        C   4 -10.838  -2.227   1.440
   38    H3*    C   4           H3*        C   4 -11.912  -4.598   1.469
   39   1H2*    C   4          1H2*        C   4  -9.929  -5.553   2.496
   40   2H2*    C   4          2H2*        C   4  -9.839  -6.171   0.804
   41    H1*    C   4           H1*        C   4  -8.688  -4.169   0.043
   42   1H4     C   4          1H4         C   4  -2.812  -5.612   1.787
   43   2H4     C   4          2H4         C   4  -3.278  -6.042   3.428
   44    H5     C   4           H5         C   4  -5.664  -6.024   4.158
   45    H6     C   4           H6         C   4  -7.945  -5.414   3.463
   46   1H5*    T   5          1H5*        T   5  -8.607  -3.499  -2.799
   47   2H5*    T   5          2H5*        T   5  -9.376  -3.280  -4.378
   48    H4*    T   5           H4*        T   5  -8.531  -5.619  -4.232
   49    H3*    T   5           H3*        T   5 -11.455  -5.168  -4.268
   50   1H2*    T   5          1H2*        T   5 -11.931  -7.332  -3.694
   51   2H2*    T   5          2H2*        T   5 -10.587  -8.013  -4.652
   52    H1*    T   5           H1*        T   5  -9.214  -7.923  -2.721
   53    H3     T   5           H3         T   5 -11.091 -10.061   0.734
   54   1H5M    T   5          1H5M        T   5 -14.498  -6.224  -0.339
   55   2H5M    T   5          2H5M        T   5 -13.463  -5.342   0.823
   56   3H5M    T   5          3H5M        T   5 -14.334  -6.813   1.330
   57    H6     T   5           H6         T   5 -12.050  -5.949  -1.533
   58   1H5*    T   6          1H5*        T   6  -8.150  -7.138  -7.791
   59   2H5*    T   6          2H5*        T   6  -8.702  -7.525  -6.161
   60    H4*    T   6           H4*        T   6  -5.896  -6.770  -7.129
   61    H3*    T   6           H3*        T   6  -6.537  -9.462  -6.995
   62   1H2*    T   6          1H2*        T   6  -6.279  -9.374  -4.625
   63   2H2*    T   6          2H2*        T   6  -4.528  -9.584  -5.183
   64    H1*    T   6           H1*        T   6  -4.017  -7.235  -4.952
   65    H3     T   6           H3         T   6  -2.766  -8.292  -0.766
   66   1H5M    T   6          1H5M        T   6  -7.123  -8.174   0.750
   67   2H5M    T   6          2H5M        T   6  -7.944  -8.823  -0.684
   68   3H5M    T   6          3H5M        T   6  -7.849  -7.062  -0.444
   69    H6     T   6           H6         T   6  -6.965  -7.674  -2.989
   70   1H5*    T   7          1H5*        T   7  -2.279  -9.267  -5.388
   71   2H5*    T   7          2H5*        T   7  -1.307 -10.469  -6.301
   72    H4*    T   7           H4*        T   7  -0.766 -10.975  -4.156
   73    H3*    T   7           H3*        T   7  -2.292 -12.812  -5.213
   74   1H2*    T   7          1H2*        T   7  -3.343 -13.483  -3.299
   75   2H2*    T   7          2H2*        T   7  -1.698 -13.582  -2.502
   76    H1*    T   7           H1*        T   7  -1.907 -11.413  -1.522
   77    H3     T   7           H3         T   7  -5.209 -11.483   1.503
   78   1H5M    T   7          1H5M        T   7  -7.654 -10.913  -3.117
   79   2H5M    T   7          2H5M        T   7  -8.521 -11.642  -1.763
   80   3H5M    T   7          3H5M        T   7  -7.717 -12.681  -2.970
   81    H6     T   7           H6         T   7  -5.098 -11.832  -3.274
   82   1H5*    T   8          1H5*        T   8   2.848 -10.866  -4.688
   83   2H5*    T   8          2H5*        T   8   2.453 -11.620  -3.148
   84    H4*    T   8           H4*        T   8   1.094  -8.979  -3.924
   85    H3*    T   8           H3*        T   8   3.826  -9.074  -2.657
   86   1H2*    T   8          1H2*        T   8   3.160  -8.289  -0.614
   87   2H2*    T   8          2H2*        T   8   2.324  -6.931  -1.328
   88    H1*    T   8           H1*        T   8   0.188  -8.022  -1.199
   89    H3     T   8           H3         T   8  -1.727  -9.469   2.339
   90   1H5M    T   8          1H5M        T   8   2.116 -11.410   3.982
   91   2H5M    T   8          2H5M        T   8   3.323 -10.358   3.199
   92   3H5M    T   8          3H5M        T   8   2.892 -11.925   2.456
   93    H6     T   8           H6         T   8   2.705 -10.072   0.611
   94   1H5*    G   9          1H5*        G   9   0.632  -8.541  -6.744
   95   2H5*    G   9          2H5*        G   9   1.773  -7.671  -7.763
   96    H4*    G   9           H4*        G   9  -0.778  -7.131  -8.148
   97    H3*    G   9           H3*        G   9   0.888  -5.095  -8.549
   98   1H2*    G   9          1H2*        G   9   1.213  -4.685  -6.220
   99   2H2*    G   9          2H2*        G   9  -0.008  -3.434  -6.604
  100    H1*    G   9           H1*        G   9  -1.898  -4.742  -6.104
  101    H8     G   9           H8         G   9   1.317  -5.449  -4.059
  102    H1     G   9           H1         G   9  -4.027  -5.210  -0.570
  103   1H2     G   9          1H2         G   9  -5.771  -4.813  -1.982
  104   2H2     G   9          2H2         G   9  -5.542  -5.122  -3.693
  105   1H5*    G  10          1H5*        G  10  -3.722  -3.998  -8.771
  106   2H5*    G  10          2H5*        G  10  -3.984  -2.860 -10.129
  107    H4*    G  10           H4*        G  10  -5.708  -2.783  -8.471
  108    H3*    G  10           H3*        G  10  -4.522  -0.421  -9.355
  109   1H2*    G  10          1H2*        G  10  -3.277  -0.298  -7.194
  110   2H2*    G  10          2H2*        G  10  -4.673   0.753  -6.854
  111    H1*    G  10           H1*        G  10  -6.064  -1.337  -6.263
  112    H8     G  10           H8         G  10  -6.415  -1.453  -3.813
  113    H1     G  10           H1         G  10  -0.182  -1.527  -2.484
  114   1H2     G  10          1H2         G  10   1.024  -1.524  -4.369
  115   2H2     G  10          2H2         G  10   0.216  -1.196  -5.895
  116   1H5*    G  11          1H5*        G  11  -8.559   0.259  -6.850
  117   2H5*    G  11          2H5*        G  11  -9.460   1.680  -7.415
  118    H4*    G  11           H4*        G  11  -9.573   1.302  -4.972
  119    H3*    G  11           H3*        G  11  -9.432   3.771  -5.986
  120   1H2*    G  11          1H2*        G  11  -7.378   4.660  -4.363
  121   2H2*    G  11          2H2*        G  11  -6.964   3.742  -5.936
  122    H1*    G  11           H1*        G  11  -7.471   2.678  -3.095
  123    H8     G  11           H8         G  11  -4.604   3.047  -5.768
  124    H1     G  11           H1         G  11  -2.973   1.227   0.137
  125   1H2     G  11          1H2         G  11  -4.942   1.050   1.433
  126   2H2     G  11          2H2         G  11  -6.431   0.793   0.561
  127   1H5*    C  12          1H5*        C  12 -10.861   3.018  -1.588
  128   2H5*    C  12          2H5*        C  12 -12.136   4.263  -1.467
  129    H4*    C  12           H4*        C  12 -11.633   3.207   0.622
  130    H3*    C  12           H3*        C  12 -12.159   5.736   0.704
  131   1H2*    C  12          1H2*        C  12 -10.026   6.281  -0.234
  132   2H2*    C  12          2H2*        C  12  -9.774   6.856   1.449
  133    H1*    C  12           H1*        C  12  -8.829   4.682   2.208
  134   1H4     C  12          1H4         C  12  -3.283   4.687  -0.625
  135   2H4     C  12          2H4         C  12  -3.910   4.492  -2.264
  136    H5     C  12           H5         C  12  -6.375   5.510  -2.527
  137    H6     C  12           H6         C  12  -8.363   5.512  -1.535
  138    H3T    C  12           H3T        C  12 -11.930   4.310   2.670
  139   1H5*    G   1          1H5*        G   1  -1.213  -8.897   6.061
  140   2H5*    G   1          2H5*        G   1  -0.153 -10.303   6.209
  141    H4*    G   1           H4*        G   1   1.521  -9.071   7.471
  142    H3*    G   1           H3*        G   1  -0.151  -7.153   8.420
  143   1H2*    G   1          1H2*        G   1  -0.609  -6.420   6.121
  144   2H2*    G   1          2H2*        G   1   0.537  -5.181   6.764
  145    H1*    G   1           H1*        G   1   2.465  -6.457   6.143
  146    H8     G   1           H8         G   1  -0.534  -6.287   3.706
  147    H1     G   1           H1         G   1   5.159  -4.365   1.499
  148   1H2     G   1          1H2         G   1   6.712  -4.873   3.034
  149   2H2     G   1          2H2         G   1   6.252  -5.396   4.666
  150    H5T    G   1           H5T        G   1  -1.899 -10.164   7.777
  151   1H5*    G   2          1H5*        G   2   3.309  -4.036   7.230
  152   2H5*    G   2          2H5*        G   2   4.171  -5.583   7.203
  153    H4*    G   2           H4*        G   2   6.153  -4.558   8.173
  154    H3*    G   2           H3*        G   2   4.832  -2.473   9.360
  155   1H2*    G   2          1H2*        G   2   3.746  -1.880   7.242
  156   2H2*    G   2          2H2*        G   2   5.011  -0.643   7.361
  157    H1*    G   2           H1*        G   2   6.665  -2.088   6.214
  158    H8     G   2           H8         G   2   6.844  -2.051   3.761
  159    H1     G   2           H1         G   2   0.536  -1.814   2.917
  160   1H2     G   2          1H2         G   2  -0.510  -2.239   4.843
  161   2H2     G   2          2H2         G   2   0.392  -2.080   6.332
  162   1H5*    G   3          1H5*        G   3   8.744  -0.969   7.096
  163   2H5*    G   3          2H5*        G   3   9.599   0.294   7.982
  164    H4*    G   3           H4*        G   3   9.656   0.524   5.541
  165    H3*    G   3           H3*        G   3   9.330   2.760   7.103
  166   1H2*    G   3          1H2*        G   3   7.319   3.883   5.645
  167   2H2*    G   3          2H2*        G   3   7.047   2.682   7.037
  168    H1*    G   3           H1*        G   3   7.529   2.234   3.998
  169    H8     G   3           H8         G   3   4.656   1.824   6.635
  170    H1     G   3           H1         G   3   3.018   1.324   0.482
  171   1H2     G   3          1H2         G   3   4.922   1.288  -0.877
  172   2H2     G   3          2H2         G   3   6.421   1.672  -0.094
  173   1H5*    C   4          1H5*        C   4  10.992   1.758   2.961
  174   2H5*    C   4          2H5*        C   4  12.491   2.505   2.380
  175    H4*    C   4           H4*        C   4  11.121   2.004   0.515
  176    H3*    C   4           H3*        C   4  12.213   4.353   0.637
  177   1H2*    C   4          1H2*        C   4  10.344   5.211   1.965
  178   2H2*    C   4          2H2*        C   4  10.077   5.984   0.357
  179    H1*    C   4           H1*        C   4   8.849   4.060  -0.466
  180   1H4     C   4          1H4         C   4   3.186   5.299   1.989
  181   2H4     C   4          2H4         C   4   3.812   5.558   3.613
  182    H5     C   4           H5         C   4   6.322   5.447   4.111
  183    H6     C   4           H6         C   4   8.440   4.960   3.145
  184   1H5*    T   5          1H5*        T   5   8.475   3.658  -3.335
  185   2H5*    T   5          2H5*        T   5   9.077   3.592  -4.997
  186    H4*    T   5           H4*        T   5   8.262   5.903  -4.548
  187    H3*    T   5           H3*        T   5  11.165   5.474  -4.923
  188   1H2*    T   5          1H2*        T   5  11.703   7.576  -4.197
  189   2H2*    T   5          2H2*        T   5  10.273   8.338  -4.946
  190    H1*    T   5           H1*        T   5   9.102   8.058  -2.903
  191    H3     T   5           H3         T   5  11.329   9.872   0.529
  192   1H5M    T   5          1H5M        T   5  14.346   5.801  -1.287
  193   2H5M    T   5          2H5M        T   5  13.738   5.382   0.357
  194   3H5M    T   5          3H5M        T   5  14.795   6.778   0.130
  195    H6     T   5           H6         T   5  12.036   5.997  -2.200
  196   1H5*    T   6          1H5*        T   6   7.523   7.745  -7.891
  197   2H5*    T   6          2H5*        T   6   8.243   7.983  -6.297
  198    H4*    T   6           H4*        T   6   5.349   7.306  -7.042
  199    H3*    T   6           H3*        T   6   6.009   9.976  -6.720
  200   1H2*    T   6          1H2*        T   6   5.997   9.661  -4.357
  201   2H2*    T   6          2H2*        T   6   4.200   9.917  -4.710
  202    H1*    T   6           H1*        T   6   3.703   7.553  -4.650
  203    H3     T   6           H3         T   6   2.887   8.202  -0.277
  204   1H5M    T   6          1H5M        T   6   7.376   7.950   0.771
  205   2H5M    T   6          2H5M        T   6   8.046   8.762  -0.662
  206   3H5M    T   6          3H5M        T   6   7.978   6.983  -0.603
  207    H6     T   6           H6         T   6   6.836   7.820  -2.963
  208   1H5*    T   7          1H5*        T   7   1.945   9.607  -4.709
  209   2H5*    T   7          2H5*        T   7   0.880  10.873  -5.407
  210    H4*    T   7           H4*        T   7   0.562  11.174  -3.181
  211    H3*    T   7           H3*        T   7   1.983  13.119  -4.203
  212   1H2*    T   7          1H2*        T   7   3.231  13.594  -2.372
  213   2H2*    T   7          2H2*        T   7   1.698  13.647  -1.384
  214    H1*    T   7           H1*        T   7   1.967  11.380  -0.645
  215    H3     T   7           H3         T   7   5.559  11.179   2.024
  216   1H5M    T   7          1H5M        T   7   7.610  12.812  -2.544
  217   2H5M    T   7          2H5M        T   7   8.523  11.658  -1.536
  218   3H5M    T   7          3H5M        T   7   7.518  11.066  -2.859
  219    H6     T   7           H6         T   7   4.967  11.978  -2.664
  220   1H5*    T   8          1H5*        T   8  -3.085  11.099  -3.351
  221   2H5*    T   8          2H5*        T   8  -2.536  11.708  -1.794
  222    H4*    T   8           H4*        T   8  -1.276   9.153  -2.947
  223    H3*    T   8           H3*        T   8  -3.861   9.117  -1.412
  224   1H2*    T   8          1H2*        T   8  -2.991   8.155   0.474
  225   2H2*    T   8          2H2*        T   8  -2.242   6.869  -0.442
  226    H1*    T   8           H1*        T   8  -0.095   7.954  -0.433
  227    H3     T   8           H3         T   8   2.176   9.075   3.015
  228   1H5M    T   8          1H5M        T   8  -1.479  10.811   5.222
  229   2H5M    T   8          2H5M        T   8  -2.770   9.856   4.446
  230   3H5M    T   8          3H5M        T   8  -2.384  11.491   3.839
  231    H6     T   8           H6         T   8  -2.407   9.811   1.810
  232   1H5*    G   9          1H5*        G   9  -1.098   8.991  -5.829
  233   2H5*    G   9          2H5*        G   9  -2.340   8.217  -6.804
  234    H4*    G   9           H4*        G   9   0.155   7.729  -7.495
  235    H3*    G   9           H3*        G   9  -1.551   5.731  -7.915
  236   1H2*    G   9          1H2*        G   9  -1.637   5.105  -5.613
  237   2H2*    G   9          2H2*        G   9  -0.469   3.898  -6.235
  238    H1*    G   9           H1*        G   9   1.469   5.164  -5.811
  239    H8     G   9           H8         G   9  -1.517   5.656  -3.394
  240    H1     G   9           H1         G   9   4.153   5.123  -0.501
  241   1H2     G   9          1H2         G   9   5.741   4.874  -2.116
  242   2H2     G   9          2H2         G   9   5.341   5.339  -3.758
  243   1H5*    G  10          1H5*        G  10   3.012   4.687  -8.705
  244   2H5*    G  10          2H5*        G  10   3.130   3.687 -10.185
  245    H4*    G  10           H4*        G  10   5.011   3.461  -8.726
  246    H3*    G  10           H3*        G  10   3.733   1.184  -9.704
  247   1H2*    G  10          1H2*        G  10   2.716   0.846  -7.448
  248   2H2*    G  10          2H2*        G  10   4.138  -0.218  -7.352
  249    H1*    G  10           H1*        G  10   5.586   1.819  -6.714
  250    H8     G  10           H8         G  10   6.184   1.703  -4.312
  251    H1     G  10           H1         G  10   0.119   1.614  -2.355
  252   1H2     G  10          1H2         G  10  -1.274   1.792  -4.106
  253   2H2     G  10          2H2         G  10  -0.624   1.587  -5.723
  254   1H5*    G  11          1H5*        G  11   8.002   0.297  -7.699
  255   2H5*    G  11          2H5*        G  11   8.834  -1.061  -8.482
  256    H4*    G  11           H4*        G  11   9.199  -0.912  -6.038
  257    H3*    G  11           H3*        G  11   8.958  -3.289  -7.251
  258   1H2*    G  11          1H2*        G  11   6.632  -3.245  -7.058
  259   2H2*    G  11          2H2*        G  11   6.973  -4.412  -5.822
  260    H1*    G  11           H1*        G  11   7.288  -2.453  -4.098
  261    H8     G  11           H8         G  11   4.082  -2.596  -6.488
  262    H1     G  11           H1         G  11   3.152  -1.359  -0.303
  263   1H2     G  11          1H2         G  11   5.245  -1.300   0.798
  264   2H2     G  11          2H2         G  11   6.636  -0.942  -0.193
  265   1H5*    C  12          1H5*        C  12  10.824  -2.931  -2.986
  266   2H5*    C  12          2H5*        C  12  12.093  -4.183  -3.104
  267    H4*    C  12           H4*        C  12  11.813  -3.327  -0.888
  268    H3*    C  12           H3*        C  12  12.329  -5.847  -1.104
  269   1H2*    C  12          1H2*        C  12  10.133  -6.322  -1.860
  270   2H2*    C  12          2H2*        C  12  10.034  -7.046  -0.220
  271    H1*    C  12           H1*        C  12   9.177  -4.956   0.828
  272   1H4     C  12          1H4         C  12   3.364  -4.756  -1.425
  273   2H4     C  12          2H4         C  12   3.834  -4.352  -3.077
  274    H5     C  12           H5         C  12   6.203  -5.360  -3.680
  275    H6     C  12           H6         C  12   8.402  -5.445  -2.829
  276    H3T    C  12           H3T        C  12  12.217  -4.544   1.014
   
   
  No H/Q in entry =         276