*HEADER    DNA                                     30-JUN-05   2A5R              
*TITLE     COMPLEX OF TETRA-(4-N-METHYLPYRIDYL) PORPHIN WITH MONOMERIC           
*TITLE    2 PARALLEL-STRANDED DNA TETRAPLEX, SNAP-BACK 3+1 3' G-TETRAD,          
*TITLE    3 SINGLE-RESIDUE CHAIN REVERSAL LOOPS, GAG TRIAD IN THE                
*TITLE    4 CONTEXT OF GAAG DIAGONAL LOOP, C-MYC PROMOTER, NMR, 6                
*TITLE    5 STRUCT.                                                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 5'-                                                        
*COMPND   3 D(*TP*GP*AP*GP*GP*GP*TP*GP*GP*IP*GP*AP*GP*GP*GP*TP*GP*GP*GP          
*COMPND   4 *GP*AP*AP*GP*G)-3';                                                  
*COMPND   5 CHAIN: A                                                             
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 OTHER_DETAILS: C-MYC GENE                                            
*KEYWDS    MONOMERIC PARALLEL-STRANDED QUADRUPLEX; C-MYC PROMOTER 3+1            
*KEYWDS   2 G-TETRAD; SINGLE NUCLEOTIDE CHAIN REVERSAL LOOP; GAG TRIAD;          
*KEYWDS   3 GAAG LOOP                                                            
*EXPDTA    NMR, 6 STRUCTURES                                                     
*AUTHOR    A.T.PHAN, V.V.KURYAVYI, H.Y.GAW, D.J.PATEL                            
*REVDAT   1   26-JUL-05 2A5R    0                                                


!
!NONEXCHANGEABLE DNA RESTRAINTS
!
assi (resi   1 and name h3'  and segi DNA1)
      (resi   1 and name h4'  and segi DNA1)  3.16  0.95  0.95
assi (resi   1 and name h6   and segi DNA1)
      (resi   1 and name h4'  and segi DNA1)  6.00  1.80  1.80
assi (resi   1 and name h6   and segi DNA1)
      (resi   1 and name h3'  and segi DNA1)  5.00  1.50  1.50
assi (resi   1 and name h4'  and segi DNA1)
      (resi   1 and name h2'' and segi DNA1)  3.81  1.14  1.14
assi (resi   1 and name h4'  and segi DNA1)
      (resi   1 and name h2'  and segi DNA1)  4.17  1.25  1.25
assi (resi   1 and name h6   and segi DNA1)
      (resi   1 and name h2'  and segi DNA1)  2.52  0.76  0.76
assi (resi   1 and name h6   and segi DNA1)
      (resi   1 and name h7#  and segi DNA1)  2.71  0.81  0.81
assi (resi   1 and name h3'  and segi DNA1)
      (resi   1 and name h2'  and segi DNA1)  2.62  0.79  0.79
!
assi (resi   2 and name h8   and segi DNA1)
      (resi   1 and name h3'  and segi DNA1)  4.10  1.23  1.23
assi (resi   2 and name h5'* and segi DNA1)
      (resi   1 and name h2'' and segi DNA1)  5.00  1.50  1.50
assi (resi   2 and name h8   and segi DNA1)
      (resi   1 and name h2'' and segi DNA1)  3.80  1.14  1.14
assi (resi   2 and name h8   and segi DNA1)
      (resi   1 and name h2'  and segi DNA1)  4.32  1.30  1.30
assi (resi   2 and name h5'* and segi DNA1)
      (resi   1 and name h2'' and segi DNA1)  5.00  1.50  1.50
assi (resi   2 and name h4'  and segi DNA1)
      (resi   1 and name h2'' and segi DNA1)  4.50  1.35  1.35
!
assi (resi   2 and name h8   and segi DNA1)
      (resi   2 and name h3'  and segi DNA1)  5.53  1.06  1.06
assi (resi   2 and name h4'  and segi DNA1)
      (resi   2 and name h5'* and segi DNA1)  2.57  0.77  0.77
assi (resi   2 and name h8   and segi DNA1)
      (resi   2 and name h5'* and segi DNA1)  5.00  1.50  1.50
assi (resi   2 and name h3'  and segi DNA1)
      (resi   2 and name h2'  and segi DNA1)  2.51  0.75  0.75
assi (resi   2 and name h8   and segi DNA1)
      (resi   2 and name h1'  and segi DNA1)  4.50  1.35  1.35
assi (resi   2 and name h3'  and segi DNA1)
      (resi   2 and name h2'' and segi DNA1)  2.70  0.81  0.81
assi (resi   2 and name h4'  and segi DNA1)
      (resi   2 and name h2'' and segi DNA1)  4.00  1.20  1.20
assi (resi   2 and name h4'  and segi DNA1)
      (resi   2 and name h2'  and segi DNA1)  4.00  1.20  1.20
assi (resi   2 and name h8   and segi DNA1)
      (resi   2 and name h4'  and segi DNA1)  5.08  1.52  1.52
assi (resi   2 and name h8   and segi DNA1)
      (resi   2 and name h5'* and segi DNA1)  5.00  1.50  1.50
assi (resi   2 and name h5'* and segi DNA1)
      (resi   2 and name h2'  and segi DNA1)  5.00  1.50  1.50
assi (resi   2 and name h3'  and segi DNA1)
      (resi   2 and name h4'  and segi DNA1)  2.87  0.86  0.86
assi (resi   2 and name h3'  and segi DNA1)
      (resi   2 and name h5'* and segi DNA1)  2.77  0.83  0.83
assi (resi   2 and name h3'  and segi DNA1)
      (resi   2 and name h5'* and segi DNA1)  2.93  0.88  0.88
assi (resi   2 and name h4'  and segi DNA1)
      (resi   2 and name h5'* and segi DNA1)  2.50  0.75  0.75
assi (resi   2 and name h5'* and segi DNA1)
      (resi   2 and name h2'  and segi DNA1)  5.00  1.50  1.50
assi (resi   2 and name h1'  and segi DNA1)
      (resi   2 and name h2'' and segi DNA1)  2.60  0.78  0.78
assi (resi   2 and name h1'  and segi DNA1)
      (resi   2 and name h2'  and segi DNA1)  3.09  0.93  0.93
assi (resi   2 and name h8   and segi DNA1)
      (resi   2 and name h2'  and segi DNA1)  2.47  0.74  0.74
assi (resi   2 and name h8   and segi DNA1)
      (resi   2 and name h2'' and segi DNA1)  3.08  0.92  0.92
!
assi (resi   3 and name h1'  and segi DNA1)
      (resi   3 and name h4'  and segi DNA1)  3.40  1.02  1.02
assi (resi   3 and name h3'  and segi DNA1)
      (resi   3 and name h4'  and segi DNA1)  2.72  0.82  0.82
assi (resi   3 and name h1'  and segi DNA1)
      (resi   3 and name h3'  and segi DNA1)  4.12  1.24  1.24
assi (resi   3 and name h1'  and segi DNA1)
      (resi   3 and name h2'' and segi DNA1)  2.50  0.75  0.75
assi (resi   3 and name h1'  and segi DNA1)
      (resi   3 and name h2'  and segi DNA1)  3.01  0.90  0.90
assi (resi   3 and name h3'  and segi DNA1)
      (resi   3 and name h2'  and segi DNA1)  2.40  0.72  0.72
assi (resi   3 and name h8   and segi DNA1)
      (resi   3 and name h1'  and segi DNA1)  3.20  0.96  0.96
assi (resi   3 and name h8   and segi DNA1)
      (resi   3 and name h3'  and segi DNA1)  3.99  1.20  1.20
!
assi (resi   4 and name h8   and segi DNA1)
      (resi   3 and name h2'  and segi DNA1)  3.68  1.10  1.10
assi (resi   4 and name h8   and segi DNA1)
      (resi   3 and name h2'' and segi DNA1)  3.15  0.95  0.95
assi (resi   4 and name h8   and segi DNA1)
      (resi   3 and name h1'  and segi DNA1)  3.70  1.11  1.11
!
assi (resi   4 and name h1'  and segi DNA1)
      (resi   4 and name h4'  and segi DNA1)  3.22  0.97  0.97
assi (resi   4 and name h8   and segi DNA1)
      (resi   4 and name h4'  and segi DNA1)  4.61  1.38  1.38
assi (resi   4 and name h8   and segi DNA1)
      (resi   4 and name h1'  and segi DNA1)  3.83  1.15  1.15
assi (resi   4 and name h3'  and segi DNA1)
      (resi   4 and name h2'' and segi DNA1)  2.74  0.82  0.82
assi (resi   4 and name h1'  and segi DNA1)
      (resi   4 and name h3'  and segi DNA1)  3.58  1.07  1.07
assi (resi   4 and name h8   and segi DNA1)
      (resi   4 and name h2'' and segi DNA1)  2.89  0.87  0.87
assi (resi   4 and name h1'  and segi DNA1)
      (resi   4 and name h2'' and segi DNA1)  2.50  0.75  0.75
assi (resi   4 and name h1'  and segi DNA1)
      (resi   4 and name h2'  and segi DNA1)  2.63  0.79  0.79
!
assi (resi   4 and name h8   and segi DNA1)
      (resi   5 and name h8   and segi DNA1)  4.55  1.37  1.37
assi (resi   5 and name h8   and segi DNA1)
      (resi   4 and name h1'  and segi DNA1)  3.20  0.96  0.96
assi (resi   5 and name h8   and segi DNA1)
      (resi   4 and name h2'  and segi DNA1)  3.04  0.91  0.91
!
assi (resi   5 and name h1'  and segi DNA1)
      (resi   5 and name h2'  and segi DNA1)  2.68  0.80  0.80
assi (resi   5 and name h8   and segi DNA1)
      (resi   5 and name h2'  and segi DNA1)  2.52  0.76  0.76
assi (resi   5 and name h3'  and segi DNA1)
      (resi   5 and name h4'  and segi DNA1)  2.78  0.83  0.83
assi (resi   5 and name h4'  and segi DNA1)
      (resi   5 and name h2'' and segi DNA1)  2.97  0.89  0.89
assi (resi   5 and name h4'  and segi DNA1)
      (resi   5 and name h2'  and segi DNA1)  3.21  0.96  0.96
assi (resi   5 and name h8   and segi DNA1)
      (resi   5 and name h3'  and segi DNA1)  3.58  1.07  1.07
assi (resi   5 and name h8   and segi DNA1)
      (resi   5 and name h1'  and segi DNA1)  3.41  1.02  1.02
assi (resi   5 and name h3'  and segi DNA1)
      (resi   5 and name h2'' and segi DNA1)  2.41  0.72  0.72
!
assi (resi   6 and name h8   and segi DNA1)
      (resi   5 and name h2'  and segi DNA1)  2.77  0.83  0.83
assi (resi   6 and name h8   and segi DNA1)
      (resi   5 and name h3'  and segi DNA1)  3.87  1.16  1.16
assi (resi   5 and name h1'  and segi DNA1)
      (resi   6 and name h4'  and segi DNA1)  4.69  1.41  1.41
assi (resi   6 and name h4'  and segi DNA1)
      (resi   5 and name h2'' and segi DNA1)  3.35  1.34  1.34
assi (resi   6 and name h8   and segi DNA1)
      (resi   5 and name h4'  and segi DNA1)  5.48  1.64  1.64
!
assi (resi   6 and name h8   and segi DNA1)
      (resi   6 and name h3'  and segi DNA1)  3.98  1.19  1.19
assi (resi   6 and name h1'  and segi DNA1)
      (resi   6 and name h2'' and segi DNA1)  2.51  0.75  0.75
assi (resi   6 and name h1'  and segi DNA1)
      (resi   6 and name h4'  and segi DNA1)  3.29  0.99  0.99
assi (resi   6 and name h8   and segi DNA1)
      (resi   6 and name h2'' and segi DNA1)  2.84  0.99  0.99
assi (resi   6 and name h8   and segi DNA1)
      (resi   6 and name h4'  and segi DNA1)  5.10  1.53  1.53
assi (resi   6 and name h8   and segi DNA1)
      (resi   6 and name h1'  and segi DNA1)  3.86  1.16  1.16
assi (resi   6 and name h3'  and segi DNA1)
      (resi   6 and name h2'  and segi DNA1)  2.43  0.73  0.73
assi (resi   6 and name h3'  and segi DNA1)
      (resi   6 and name h2'' and segi DNA1)  2.53  0.76  0.76
assi (resi   6 and name h1'  and segi DNA1)
      (resi   6 and name h2'  and segi DNA1)  2.92  0.87  0.87
assi (resi   6 and name h4'  and segi DNA1)
      (resi   6 and name h5'* and segi DNA1)  2.16  0.65  0.65
assi (resi   6 and name h3'  and segi DNA1)
      (resi   6 and name h4'  and segi DNA1)  2.85  0.86  0.86
assi (resi   6 and name h1'  and segi DNA1)
      (resi   6 and name h5'* and segi DNA1)  3.70  1.11  1.11
assi (resi   6 and name h1'  and segi DNA1)
      (resi   6 and name h5'* and segi DNA1)  3.24  1.30  1.30
assi (resi   6 and name h4'  and segi DNA1)
      (resi   6 and name h5'* and segi DNA1)  2.18  0.66  0.66
assi (resi   6 and name h3'  and segi DNA1)
      (resi   6 and name h5'* and segi DNA1)  2.96  0.89  0.89
assi (resi   6 and name h1'  and segi DNA1)
      (resi   6 and name h3'  and segi DNA1)  3.59  1.08  1.08
assi (resi   6 and name h3'  and segi DNA1)
      (resi   6 and name h5'* and segi DNA1)  2.72  0.82  0.82
assi (resi   6 and name h8   and segi DNA1)
      (resi   6 and name h5'* and segi DNA1)  4.51  1.35  1.35
!
assi (resi   6 and name h4'  and segi DNA1)
      (resi   7 and name h2'* and segi DNA1)  3.27  0.98  0.98
assi (resi   6 and name h4'  and segi DNA1)
      (resi   7 and name h2'* and segi DNA1)  3.28  0.98  0.98
assi (resi   6 and name h1'  and segi DNA1)
      (resi   7 and name h3'  and segi DNA1)  4.23  1.27  1.27
assi (resi   6 and name h3'  and segi DNA1)
      (resi   7 and name h7#  and segi DNA1)  5.80  1.74  1.74
assi (resi   7 and name h3'  and segi DNA1)
      (resi   6 and name h4'  and segi DNA1)  2.46  0.74  0.74
!
assi (resi  22 and name h2   and segi DNA1)
      (resi   6 and name h2'' and segi DNA1)  3.45  1.04  1.04
assi (resi  22 and name h2   and segi DNA1)
      (resi   6 and name h2'  and segi DNA1)  3.30  0.99  0.99
assi (resi  22 and name h2   and segi DNA1)
      (resi   6 and name h3'  and segi DNA1)  5.11  1.53  1.53
assi (resi   6 and name h8   and segi DNA1)
      (resi  22 and name h2   and segi DNA1)  3.84  1.15  1.15
assi (resi   6 and name h1'  and segi DNA1)
      (resi  22 and name h2   and segi DNA1)  4.60  1.38  1.38
!
assi (resi   7 and name h3'  and segi DNA1)
      (resi   7 and name h2'* and segi DNA1)  2.25  0.68  0.68
assi (resi   7 and name h1'  and segi DNA1)
      (resi   7 and name h7#  and segi DNA1)  5.80  1.74  1.74
assi (resi   7 and name h1'  and segi DNA1)
      (resi   7 and name h3'  and segi DNA1)  3.40  1.02  1.02
assi (resi   7 and name h3'  and segi DNA1)
      (resi   7 and name h2'* and segi DNA1)  2.27  0.68  0.68
assi (resi   7 and name h6   and segi DNA1)
      (resi   7 and name h3'  and segi DNA1)  3.43  1.03  1.03
assi (resi   7 and name h6   and segi DNA1)
      (resi   7 and name h7#  and segi DNA1)  2.06  0.62  0.62
assi (resi   7 and name h6   and segi DNA1)
      (resi   7 and name h1'  and segi DNA1)  3.68  1.10  1.10
!
assi (resi   8 and name h3'  and segi DNA1)
      (resi   8 and name h2'  and segi DNA1)  2.43  0.73  0.73
assi (resi   8 and name h8   and segi DNA1)
      (resi   8 and name h3'  and segi DNA1)  3.76  1.13  1.13
assi (resi   8 and name h8   and segi DNA1)
      (resi   8 and name h5'* and segi DNA1)  3.58  1.07  1.07
assi (resi   8 and name h3'  and segi DNA1)
      (resi   8 and name h4'  and segi DNA1)  2.76  0.83  0.83
assi (resi   8 and name h8   and segi DNA1)
      (resi   8 and name h4'  and segi DNA1)  4.67  1.40  1.40
assi (resi   8 and name h8   and segi DNA1)
      (resi   8 and name h1'  and segi DNA1)  3.75  1.12  1.12
assi (resi   8 and name h8   and segi DNA1)
      (resi   8 and name h5'* and segi DNA1)  3.99  1.20  1.20
assi (resi   8 and name h1'  and segi DNA1)
      (resi   8 and name h3'  and segi DNA1)  4.03  1.21  1.21
assi (resi   8 and name h8   and segi DNA1)
      (resi   8 and name h2'  and segi DNA1)  2.71  0.81  0.81
assi (resi   8 and name h8   and segi DNA1)
      (resi   8 and name h2'' and segi DNA1)  2.92  1.02  1.02
assi (resi   8 and name h1'  and segi DNA1)
      (resi   8 and name h2'  and segi DNA1)  2.99  0.90  0.90
assi (resi   8 and name h1'  and segi DNA1)
      (resi   8 and name h2'' and segi DNA1)  2.34  0.70  0.70
!
assi (resi   9 and name h8   and segi DNA1)
      (resi   8 and name h3'  and segi DNA1)  3.68  1.10  1.10
assi (resi   9 and name h8   and segi DNA1)
      (resi   8 and name h2'  and segi DNA1)  2.73  0.82  0.82
assi (resi   9 and name h8   and segi DNA1)
      (resi   8 and name h1'  and segi DNA1)  3.78  1.13  1.13
!
assi (resi   9 and name h3'  and segi DNA1)
      (resi   9 and name h2'' and segi DNA1)  2.56  0.77  0.77
assi (resi   9 and name h8   and segi DNA1)
      (resi   9 and name h2'' and segi DNA1)  2.72  0.95  0.95
assi (resi   9 and name h1'  and segi DNA1)
      (resi   9 and name h5'* and segi DNA1)  3.90  1.17  1.17
assi (resi   9 and name h1'  and segi DNA1)
      (resi   9 and name h2'' and segi DNA1)  2.39  0.72  0.72
assi (resi   9 and name h1'  and segi DNA1)
      (resi   9 and name h5'* and segi DNA1)  3.93  1.18  1.18
assi (resi   9 and name h1'  and segi DNA1)
      (resi   9 and name h2'  and segi DNA1)  2.46  0.74  0.74
assi (resi   9 and name h3'  and segi DNA1)
      (resi   9 and name h2'  and segi DNA1)  2.54  0.76  0.76
assi (resi   9 and name h8   and segi DNA1)
      (resi   9 and name h5'* and segi DNA1)  4.33  1.30  1.30
assi (resi   9 and name h1'  and segi DNA1)
      (resi   9 and name h3'  and segi DNA1)  3.66  1.10  1.10
assi (resi   9 and name h3'  and segi DNA1)
      (resi   9 and name h4'  and segi DNA1)  2.81  0.84  0.84
assi (resi   9 and name h3'  and segi DNA1)
      (resi   9 and name h5'* and segi DNA1)  3.30  0.99  0.99
assi (resi   9 and name h4'  and segi DNA1)
      (resi   9 and name h5'* and segi DNA1)  2.31  0.69  0.69
assi (resi   9 and name h4'  and segi DNA1)
      (resi   9 and name h5'* and segi DNA1)  2.12  0.64  0.64
assi (resi   9 and name h8   and segi DNA1)
      (resi   9 and name h4'  and segi DNA1)  4.89  1.47  1.47
assi (resi   9 and name h8   and segi DNA1)
      (resi   9 and name h1'  and segi DNA1)  3.66  1.10  1.10
assi (resi   9 and name h1'  and segi DNA1)
      (resi   9 and name h4'  and segi DNA1)  2.98  0.90  0.90
assi (resi   9 and name h8   and segi DNA1)
      (resi   9 and name h3'  and segi DNA1)  3.90  1.17  1.17
assi (resi   9 and name h8   and segi DNA1)
      (resi   9 and name h5'* and segi DNA1)  4.37  1.31  1.31
!
assi (resi  10 and name h8   and segi DNA1)
      (resi   9 and name h5'* and segi DNA1)  5.80  1.74  1.74
assi (resi  10 and name h8   and segi DNA1)
      (resi   9 and name h4'  and segi DNA1)  5.80  1.74  1.74
assi (resi   9 and name h3'  and segi DNA1)
      (resi  10 and name h5'* and segi DNA1)  4.19  1.26  1.26
assi (resi  10 and name h8   and segi DNA1)
      (resi   9 and name h5'* and segi DNA1)  5.80  1.74  1.74
assi (resi  10 and name h8   and segi DNA1)
      (resi   9 and name h2'' and segi DNA1)  5.80  1.74  1.74
!
assi (resi  24 and name h1'  and segi DNA1)
      (resi   9 and name h1'  and segi DNA1)  3.95  1.19  1.19
assi (resi   9 and name h1'  and segi DNA1)
      (resi  24 and name h2'  and segi DNA1)  4.05  1.22  1.22
assi (resi   9 and name h4'  and segi DNA1)
      (resi  24 and name h8   and segi DNA1)  5.80  1.74  1.74
assi (resi  24 and name h8   and segi DNA1)
      (resi   9 and name h3'  and segi DNA1)  4.46  1.34  1.34
assi (resi  24 and name h8   and segi DNA1)
      (resi   9 and name h2'' and segi DNA1)  2.51  0.75  0.75
assi (resi  24 and name h8   and segi DNA1)
      (resi   9 and name h1'  and segi DNA1)  3.29  0.99  0.99
assi (resi  24 and name h8   and segi DNA1)
      (resi   9 and name h2'  and segi DNA1)  2.91  0.87  0.87
!
assi (resi  10 and name h8   and segi DNA1)
      (resi  10 and name h5'* and segi DNA1)  3.96  1.19  1.19
assi (resi  10 and name h3'  and segi DNA1)
      (resi  10 and name h4'  and segi DNA1)  2.35  0.70  0.70
assi (resi  10 and name h1'  and segi DNA1)
      (resi  10 and name h3'  and segi DNA1)  4.02  1.20  1.20
assi (resi  10 and name h8   and segi DNA1)
      (resi  10 and name h4'  and segi DNA1)  5.43  1.63  1.63
assi (resi  10 and name h8   and segi DNA1)
      (resi  10 and name h3'  and segi DNA1)  4.39  1.32  1.32
assi (resi  10 and name h8   and segi DNA1)
      (resi  10 and name h1'  and segi DNA1)  3.43  1.03  1.03
!
assi (resi  10 and name h1'  and segi DNA1)
      (resi  11 and name h5'* and segi DNA1)  4.31  1.51  1.51
assi (resi  10 and name h3'  and segi DNA1)
      (resi  11 and name h5'* and segi DNA1)  2.91  1.16  1.16
assi (resi  11 and name h4'  and segi DNA1)
      (resi  11 and name h2'  and segi DNA1)  3.38  1.01  1.01
assi (resi  11 and name h4'  and segi DNA1)
      (resi  11 and name h2'' and segi DNA1)  3.39  1.02  1.02
assi (resi  11 and name h8   and segi DNA1)
      (resi  11 and name h4'  and segi DNA1)  5.80  1.74  1.74
assi (resi  11 and name h8   and segi DNA1)
      (resi  11 and name h2'  and segi DNA1)  2.80  1.12  1.12
assi (resi  11 and name h8   and segi DNA1)
      (resi  11 and name h1'  and segi DNA1)  2.97  0.89  0.89
assi (resi  11 and name h8   and segi DNA1)
      (resi  11 and name h3'  and segi DNA1)  3.73  1.31  1.31
assi (resi  11 and name h3'  and segi DNA1)
      (resi  11 and name h4'  and segi DNA1)  2.72  0.82  0.82
assi (resi  11 and name h1'  and segi DNA1)
      (resi  11 and name h2'  and segi DNA1)  2.98  0.89  0.89
assi (resi  11 and name h4'  and segi DNA1)
      (resi  11 and name h5'* and segi DNA1)  2.27  0.68  0.68
assi (resi  11 and name h1'  and segi DNA1)
      (resi  11 and name h2'' and segi DNA1)  2.53  0.76  0.76
assi (resi  11 and name h3'  and segi DNA1)
      (resi  11 and name h2'* and segi DNA1)  2.44  0.73  0.73
assi (resi  11 and name h8   and segi DNA1)
      (resi  11 and name h5'* and segi DNA1)  4.75  1.42  1.42
assi (resi  11 and name h1'  and segi DNA1)
      (resi  11 and name h5'* and segi DNA1)  4.76  1.43  1.43
!
assi (resi  13 and name h8   and segi DNA1)
      (resi  11 and name h5'* and segi DNA1)  5.11  1.53  1.53
assi (resi  13 and name h8   and segi DNA1)
      (resi  11 and name h5'* and segi DNA1)  4.62  1.62  1.62
!
assi (resi  12 and name h1'  and segi DNA1)
      (resi  12 and name h2'' and segi DNA1)  2.38  0.71  0.71
assi (resi  12 and name h4'  and segi DNA1)
      (resi  12 and name h2'' and segi DNA1)  3.38  1.01  1.01
assi (resi  12 and name h8   and segi DNA1)
      (resi  12 and name h2'  and segi DNA1)  2.68  0.81  0.81
assi (resi  12 and name h8   and segi DNA1)
      (resi  12 and name h2'' and segi DNA1)  2.86  0.86  0.86
assi (resi  12 and name h1'  and segi DNA1)
      (resi  12 and name h3'  and segi DNA1)  3.40  1.02  1.02
assi (resi  12 and name h1'  and segi DNA1)
      (resi  12 and name h2'  and segi DNA1)  2.71  0.81  0.81
assi (resi  12 and name h8   and segi DNA1)
      (resi  12 and name h1'  and segi DNA1)  3.17  0.95  0.95
assi (resi  12 and name h4'  and segi DNA1)
      (resi  12 and name h2'  and segi DNA1)  3.90  1.17  1.17
assi (resi  12 and name h3'  and segi DNA1)
      (resi  12 and name h4'  and segi DNA1)  2.84  0.85  0.85
assi (resi  12 and name h4'  and segi DNA1)
      (resi  12 and name h5'* and segi DNA1)  2.58  0.77  0.77
assi (resi  12 and name h4'  and segi DNA1)
      (resi  12 and name h5'* and segi DNA1)  2.09  0.63  0.63
assi (resi  12 and name h5'  and segi DNA1)
      (resi  12 and name h5'' and segi DNA1)  1.84  0.55  0.55
assi (resi  12 and name h8   and segi DNA1)
      (resi  12 and name h3'  and segi DNA1)  3.71  1.11  1.11
assi (resi  12 and name h8   and segi DNA1)
      (resi  12 and name h5'* and segi DNA1)  3.54  1.06  1.06
assi (resi  12 and name h8   and segi DNA1)
      (resi  12 and name h5'* and segi DNA1)  3.76  1.13  1.13
assi (resi  12 and name h8   and segi DNA1)
      (resi  12 and name h4'  and segi DNA1)  4.97  1.49  1.49
assi (resi  12 and name h1'  and segi DNA1)
      (resi  12 and name h5'* and segi DNA1)  5.80  1.74  1.74
assi (resi  12 and name h1'  and segi DNA1)
      (resi  12 and name h4'  and segi DNA1)  3.17  0.95  0.95
assi (resi  12 and name h3'  and segi DNA1)
      (resi  12 and name h2'' and segi DNA1)  2.39  0.72  0.72
!
assi (resi  13 and name h1'  and segi DNA1)
      (resi  13 and name h4'  and segi DNA1)  3.05  0.91  0.91
assi (resi  13 and name h4'  and segi DNA1)
      (resi  13 and name h2'' and segi DNA1)  3.57  1.07  1.07
assi (resi  13 and name h8   and segi DNA1)
      (resi  13 and name h4'  and segi DNA1)  4.78  1.44  1.44
assi (resi  13 and name h3'  and segi DNA1)
      (resi  13 and name h2'' and segi DNA1)  2.66  0.80  0.80
assi (resi  13 and name h8   and segi DNA1)
      (resi  13 and name h1'  and segi DNA1)  3.64  1.09  1.09
assi (resi  13 and name h4'  and segi DNA1)
      (resi  13 and name h2'  and segi DNA1)  3.15  0.94  0.94
assi (resi  13 and name h8   and segi DNA1)
      (resi  13 and name h2'  and segi DNA1)  2.47  0.74  0.74
assi (resi  13 and name h1'  and segi DNA1)
      (resi  13 and name h2'  and segi DNA1)  2.78  0.83  0.83
assi (resi  13 and name h8   and segi DNA1)
      (resi  13 and name h2'' and segi DNA1)  3.06  0.92  0.92
assi (resi  13 and name h1'  and segi DNA1)
      (resi  13 and name h2'' and segi DNA1)  2.43  0.73  0.73
!
assi (resi  13 and name h8   and segi DNA1)
      (resi  14 and name h8   and segi DNA1)  4.64  1.39  1.39
assi (resi  14 and name h8   and segi DNA1)
      (resi  13 and name h3'  and segi DNA1)  3.95  1.18  1.18
assi (resi  14 and name h8   and segi DNA1)
      (resi  13 and name h2'' and segi DNA1)  2.72  0.82  0.82
assi (resi  14 and name h8   and segi DNA1)
      (resi  13 and name h2'  and segi DNA1)  2.99  0.90  0.90
!
assi (resi  14 and name h8   and segi DNA1)
      (resi  14 and name h2'' and segi DNA1)  3.03  1.06  1.06
assi (resi  14 and name h3'  and segi DNA1)
      (resi  14 and name h2'  and segi DNA1)  2.34  0.70  0.70
assi (resi  14 and name h3'  and segi DNA1)
      (resi  14 and name h2'' and segi DNA1)  2.55  0.77  0.77
assi (resi  14 and name h1'  and segi DNA1)
      (resi  14 and name h3'  and segi DNA1)  3.81  1.14  1.14
assi (resi  14 and name h8   and segi DNA1)
      (resi  14 and name h3'  and segi DNA1)  3.87  1.16  1.16
assi (resi  14 and name h3'  and segi DNA1)
      (resi  14 and name h4'  and segi DNA1)  2.70  0.81  0.81
assi (resi  14 and name h1'  and segi DNA1)
      (resi  14 and name h2'' and segi DNA1)  2.90  0.87  0.87
assi (resi  14 and name h8   and segi DNA1)
      (resi  14 and name h2'  and segi DNA1)  2.63  0.79  0.79
!
assi (resi  14 and name h1'  and segi DNA1)
      (resi  15 and name h3'  and segi DNA1)  4.86  1.46  1.46
assi (resi  15 and name h8   and segi DNA1)
      (resi  14 and name h2'  and segi DNA1)  2.75  0.82  0.82
assi (resi  15 and name h8   and segi DNA1)
      (resi  14 and name h3'  and segi DNA1)  3.97  1.19  1.19
!
assi (resi  15 and name h1'  and segi DNA1)
      (resi  15 and name h3'  and segi DNA1)  3.52  1.05  1.05
assi (resi  15 and name h3'  and segi DNA1)
      (resi  15 and name h4'  and segi DNA1)  2.71  0.81  0.81
assi (resi  15 and name h8   and segi DNA1)
      (resi  15 and name h1'  and segi DNA1)  3.62  1.09  1.09
assi (resi  15 and name h8   and segi DNA1)
      (resi  15 and name h3'  and segi DNA1)  4.09  1.23  1.23
!
assi (resi  18 and name h8   and segi DNA1)
      (resi  16 and name h4'  and segi DNA1)  5.12  1.54  1.54
!
assi (resi  15 and name h8   and segi DNA1)
      (resi  23 and name h1'  and segi DNA1)  4.22  1.69  1.69
!
assi (resi  16 and name h1'  and segi DNA1)
      (resi  16 and name h3'  and segi DNA1)  3.36  1.01  1.01
assi (resi  16 and name h3'  and segi DNA1)
      (resi  16 and name h4'  and segi DNA1)  2.30  0.69  0.69
assi (resi  16 and name h3'  and segi DNA1)
      (resi  16 and name h2'' and segi DNA1)  2.32  0.70  0.70
assi (resi  16 and name h3'  and segi DNA1)
      (resi  16 and name h2'  and segi DNA1)  2.18  0.65  0.65
assi (resi  16 and name h6   and segi DNA1)
      (resi  16 and name h4'  and segi DNA1)  3.87  1.16  1.16
assi (resi  16 and name h6   and segi DNA1)
      (resi  16 and name h1'  and segi DNA1)  3.30  0.99  0.99
assi (resi  16 and name h1'  and segi DNA1)
      (resi  16 and name h4'  and segi DNA1)  3.07  0.92  0.92
assi (resi  16 and name h4'  and segi DNA1)
      (resi  16 and name h2'  and segi DNA1)  2.94  0.88  0.88
!
assi (resi  17 and name h3'  and segi DNA1)
      (resi  17 and name h5'* and segi DNA1)  2.66  0.80  0.80
assi (resi  17 and name h1'  and segi DNA1)
      (resi  17 and name h2'' and segi DNA1)  2.34  0.70  0.70
assi (resi  17 and name h4'  and segi DNA1)
      (resi  17 and name h2'' and segi DNA1)  3.17  0.95  0.95
assi (resi  17 and name h4'  and segi DNA1)
      (resi  17 and name h2'  and segi DNA1)  3.41  1.02  1.02
assi (resi  17 and name h8   and segi DNA1)
      (resi  17 and name h2'  and segi DNA1)  2.68  0.80  0.80
assi (resi  17 and name h1'  and segi DNA1)
      (resi  17 and name h3'  and segi DNA1)  3.76  1.13  1.13
assi (resi  17 and name h3'  and segi DNA1)
      (resi  17 and name h2'  and segi DNA1)  2.42  0.73  0.73
assi (resi  17 and name h3'  and segi DNA1)
      (resi  17 and name h2'' and segi DNA1)  2.36  0.71  0.71
assi (resi  17 and name h8   and segi DNA1)
      (resi  17 and name h3'  and segi DNA1)  3.60  1.08  1.08
assi (resi  17 and name h3'  and segi DNA1)
      (resi  17 and name h5'* and segi DNA1)  2.17  0.65  0.65
assi (resi  17 and name h8   and segi DNA1)
      (resi  17 and name h5'* and segi DNA1)  3.67  1.10  1.10
assi (resi  17 and name h3'  and segi DNA1)
      (resi  17 and name h4'  and segi DNA1)  2.66  0.80  0.80
assi (resi  17 and name h8   and segi DNA1)
      (resi  17 and name h1'  and segi DNA1)  3.81  1.14  1.14
assi (resi  17 and name h1'  and segi DNA1)
      (resi  17 and name h2'  and segi DNA1)  2.78  0.83  0.83
assi (resi  17 and name h8   and segi DNA1)
      (resi  17 and name h4'  and segi DNA1)  4.46  1.34  1.34
assi (resi  17 and name h8   and segi DNA1)
      (resi  17 and name h5'* and segi DNA1)  3.50  1.05  1.05
assi (resi  17 and name h4'  and segi DNA1)
      (resi  17 and name h5'* and segi DNA1)  2.22  0.67  0.67
assi (resi  17 and name h4'  and segi DNA1)
      (resi  17 and name h5'* and segi DNA1)  2.27  0.68  0.68
!
assi (resi  17 and name h1'  and segi DNA1)
      (resi  18 and name h8   and segi DNA1)  3.78  1.13  1.13
assi (resi  18 and name h8   and segi DNA1)
      (resi  17 and name h3'  and segi DNA1)  3.79  1.14  1.14
assi (resi  18 and name h8   and segi DNA1)
      (resi  17 and name h2'  and segi DNA1)  2.80  0.84  0.84
assi (resi  18 and name h8   and segi DNA1)
      (resi  17 and name h2'' and segi DNA1)  2.42  0.73  0.73
!
assi (resi  18 and name h8   and segi DNA1)
      (resi  18 and name h5'* and segi DNA1)  4.31  1.29  1.29
assi (resi  18 and name h8   and segi DNA1)
      (resi  18 and name h5'* and segi DNA1)  4.37  1.31  1.31
assi (resi  18 and name h8   and segi DNA1)
      (resi  18 and name h4'  and segi DNA1)  4.70  1.41  1.41
assi (resi  18 and name h8   and segi DNA1)
      (resi  18 and name h1'  and segi DNA1)  3.82  1.15  1.15
assi (resi  18 and name h1'  and segi DNA1)
      (resi  18 and name h4'  and segi DNA1)  3.03  0.91  0.91
assi (resi  18 and name h1'  and segi DNA1)
      (resi  18 and name h3'  and segi DNA1)  3.54  1.06  1.06
assi (resi  18 and name h3'  and segi DNA1)
      (resi  18 and name h5'* and segi DNA1)  2.57  0.77  0.77
assi (resi  18 and name h3'  and segi DNA1)
      (resi  18 and name h4'  and segi DNA1)  2.70  0.81  0.81
assi (resi  18 and name h4'  and segi DNA1)
      (resi  18 and name h5'* and segi DNA1)  2.43  0.73  0.73
assi (resi  18 and name h4'  and segi DNA1)
      (resi  18 and name h5'* and segi DNA1)  2.16  0.65  0.65
assi (resi  18 and name h3'  and segi DNA1)
      (resi  18 and name h5'* and segi DNA1)  2.58  0.77  0.77
assi (resi  18 and name h8   and segi DNA1)
      (resi  18 and name h3'  and segi DNA1)  3.58  1.07  1.07
!
assi (resi  18 and name h8   and segi DNA1)
      (resi  19 and name h8   and segi DNA1)  4.53  1.36  1.36
assi (resi  19 and name h8   and segi DNA1)
      (resi  18 and name h1'  and segi DNA1)  3.45  1.04  1.04
assi (resi  18 and name h1'  and segi DNA1)
      (resi  19 and name h5'* and segi DNA1)  3.46  1.04  1.04
assi (resi  19 and name h8   and segi DNA1)
      (resi  18 and name h3'  and segi DNA1)  4.35  1.31  1.31
!
assi (resi  19 and name h1'  and segi DNA1)
      (resi  19 and name h3'  and segi DNA1)  3.91  1.17  1.17
assi (resi  19 and name h8   and segi DNA1)
      (resi  19 and name h2'' and segi DNA1)  3.04  0.91  0.91
assi (resi  19 and name h8   and segi DNA1)
      (resi  19 and name h2'  and segi DNA1)  2.57  0.77  0.77
assi (resi  19 and name h8   and segi DNA1)
      (resi  19 and name h4'  and segi DNA1)  5.32  1.60  1.60
assi (resi  19 and name h1'  and segi DNA1)
      (resi  19 and name h2'  and segi DNA1)  2.96  0.89  0.89
assi (resi  19 and name h1'  and segi DNA1)
      (resi  19 and name h2'' and segi DNA1)  2.59  0.78  0.78
assi (resi  19 and name h4'  and segi DNA1)
      (resi  19 and name h2'' and segi DNA1)  3.83  1.15  1.15
assi (resi  19 and name h8   and segi DNA1)
      (resi  19 and name h3'  and segi DNA1)  4.11  1.23  1.23
assi (resi  19 and name h4'  and segi DNA1)
      (resi  19 and name h2'  and segi DNA1)  3.71  1.11  1.11
assi (resi  19 and name h3'  and segi DNA1)
      (resi  19 and name h2'  and segi DNA1)  2.57  0.77  0.77
assi (resi  19 and name h8   and segi DNA1)
      (resi  19 and name h5'* and segi DNA1)  4.61  1.38  1.38
assi (resi  19 and name h3'  and segi DNA1)
      (resi  19 and name h4'  and segi DNA1)  2.95  0.89  0.89
assi (resi  19 and name h8   and segi DNA1)
      (resi  19 and name h5'* and segi DNA1)  5.25  1.57  1.57
assi (resi  19 and name h8   and segi DNA1)
      (resi  19 and name h1'  and segi DNA1)  3.80  1.14  1.14
assi (resi  19 and name h1'  and segi DNA1)
      (resi  19 and name h4'  and segi DNA1)  3.08  0.93  0.93
assi (resi  19 and name h3'  and segi DNA1)
      (resi  19 and name h2'' and segi DNA1)  2.77  1.11  1.11
assi (resi  19 and name h5'* and segi DNA1)
      (resi  19 and name h2'  and segi DNA1)  3.99  1.20  1.20
!
assi (resi  20 and name h8   and segi DNA1)
      (resi  19 and name h2'  and segi DNA1)  3.61  1.08  1.08
assi (resi  19 and name h1'  and segi DNA1)
      (resi  20 and name h5'* and segi DNA1)  3.03  0.91  0.91
assi (resi  19 and name h1'  and segi DNA1)
      (resi  20 and name h3'  and segi DNA1)  5.80  1.74  1.74
assi (resi  20 and name h8   and segi DNA1)
      (resi  19 and name h3'  and segi DNA1)  4.60  1.38  1.38
assi (resi  19 and name h1'  and segi DNA1)
      (resi  20 and name h5'* and segi DNA1)  2.76  0.83  0.83
assi (resi  19 and name h1'  and segi DNA1)
      (resi  20 and name h4'  and segi DNA1)  4.17  1.25  1.25
assi (resi  20 and name h8   and segi DNA1)
      (resi  19 and name h8   and segi DNA1)  4.73  1.42  1.42
assi (resi  20 and name h8   and segi DNA1)
      (resi  19 and name h2'' and segi DNA1)  3.17  0.95  0.95
!
assi (resi  20 and name h4'  and segi DNA1)
      (resi  20 and name h2'' and segi DNA1)  3.63  1.09  1.09
assi (resi  20 and name h3'  and segi DNA1)
      (resi  20 and name h5'* and segi DNA1)  2.72  0.82  0.82
assi (resi  20 and name h3'  and segi DNA1)
      (resi  20 and name h4'  and segi DNA1)  3.05  0.91  0.91
assi (resi  20 and name h3'  and segi DNA1)
      (resi  20 and name h2'  and segi DNA1)  2.53  0.76  0.76
assi (resi  20 and name h4'  and segi DNA1)
      (resi  20 and name h2'  and segi DNA1)  3.22  0.96  0.96
assi (resi  20 and name h3'  and segi DNA1)
      (resi  20 and name h2'' and segi DNA1)  2.39  0.72  0.72
assi (resi  20 and name h4'  and segi DNA1)
      (resi  20 and name h5'* and segi DNA1)  2.55  0.76  0.76
assi (resi  20 and name h8   and segi DNA1)
      (resi  20 and name h3'  and segi DNA1)  3.54  1.06  1.06
assi (resi  20 and name h1'  and segi DNA1)
      (resi  20 and name h2'  and segi DNA1)  2.91  0.87  0.87
assi (resi  20 and name h8   and segi DNA1)
      (resi  20 and name h5'* and segi DNA1)  4.94  1.48  1.48
assi (resi  20 and name h8   and segi DNA1)
      (resi  20 and name h5'* and segi DNA1)  5.15  1.55  1.55
assi (resi  20 and name h1'  and segi DNA1)
      (resi  20 and name h2'' and segi DNA1)  2.55  0.77  0.77
assi (resi  20 and name h8   and segi DNA1)
      (resi  20 and name h2'' and segi DNA1)  2.52  0.88  0.88
assi (resi  20 and name h1'  and segi DNA1)
      (resi  20 and name h3'  and segi DNA1)  4.04  1.21  1.21
assi (resi  20 and name h4'  and segi DNA1)
      (resi  20 and name h5'* and segi DNA1)  2.52  0.76  0.76
assi (resi  20 and name h1'  and segi DNA1)
      (resi  20 and name h4'  and segi DNA1)  3.68  1.10  1.10
assi (resi  20 and name h8   and segi DNA1)
      (resi  20 and name h1'  and segi DNA1)  3.60  1.08  1.08
!
assi (resi  21 and name h8   and segi DNA1)
      (resi  20 and name h1'  and segi DNA1)  3.31  0.99  0.99
assi (resi  20 and name h1'  and segi DNA1)
      (resi  21 and name h5'* and segi DNA1)  3.16  0.95  0.95
assi (resi  20 and name h1'  and segi DNA1)
      (resi  21 and name h5'* and segi DNA1)  3.92  1.37  1.37
assi (resi  21 and name h8   and segi DNA1)
      (resi  20 and name h3'  and segi DNA1)  4.44  1.33  1.33
assi (resi  21 and name h8   and segi DNA1)
      (resi  20 and name h2'  and segi DNA1)  2.83  0.99  0.99
assi (resi  20 and name h3'  and segi DNA1)
      (resi  21 and name h5'* and segi DNA1)  5.31  1.59  1.59
assi (resi  21 and name h8   and segi DNA1)
      (resi  20 and name h2'' and segi DNA1)  2.56  0.77  0.77
!
assi (resi  21 and name h8   and segi DNA1)
      (resi  21 and name h3'  and segi DNA1)  2.97  1.04  1.04
assi (resi  21 and name h3'  and segi DNA1)
      (resi  21 and name h5'* and segi DNA1)  2.66  0.80  0.80
assi (resi  21 and name h1'  and segi DNA1)
      (resi  21 and name h3'  and segi DNA1)  3.69  1.11  1.11
assi (resi  21 and name h8   and segi DNA1)
      (resi  21 and name h5'* and segi DNA1)  4.20  1.26  1.26
assi (resi  21 and name h8   and segi DNA1)
      (resi  21 and name h1'  and segi DNA1)  3.59  1.08  1.08
assi (resi  21 and name h8   and segi DNA1)
      (resi  21 and name h2'' and segi DNA1)  3.04  0.91  0.91
assi (resi  21 and name h1'  and segi DNA1)
      (resi  21 and name h2'' and segi DNA1)  2.53  0.76  0.76
assi (resi  21 and name h3'  and segi DNA1)
      (resi  21 and name h2'' and segi DNA1)  2.64  0.79  0.79
!
assi (resi  22 and name h2   and segi DNA1)
      (resi  21 and name h5'* and segi DNA1)  3.77  1.13  1.13
assi (resi  21 and name h1'  and segi DNA1)
      (resi  22 and name h5'*  and segi DNA1)  3.39  1.36  1.36
assi (resi  21 and name h1'  and segi DNA1)
      (resi  22 and name h5'* and segi DNA1)  4.01  1.40  1.40
assi (resi  22 and name h2   and segi DNA1)
      (resi  21 and name h5'* and segi DNA1)  4.03  1.21  1.21
assi (resi  22 and name h4'  and segi DNA1)
      (resi  21 and name h2'' and segi DNA1)  3.95  1.19  1.19
assi (resi  22 and name h8   and segi DNA1)
      (resi  21 and name h1'  and segi DNA1)  4.57  1.37  1.37
assi (resi  22 and name h5'* and segi DNA1)
      (resi  21 and name h5'* and segi DNA1)  4.95  1.48  1.48
!
assi (resi  22 and name h5'* and segi DNA1)
      (resi  22 and name h4'  and segi DNA1)  2.94  0.88  0.88
assi (resi  22 and name h8   and segi DNA1)
      (resi  22 and name h5'* and segi DNA1)  4.41  1.32  1.32
assi (resi  22 and name h3'  and segi DNA1)
      (resi  22 and name h2'  and segi DNA1)  3.15  0.94  0.94
assi (resi  22 and name h3'  and segi DNA1)
      (resi  22 and name h4'  and segi DNA1)  3.17  0.95  0.95
assi (resi  22 and name h8   and segi DNA1)
      (resi  22 and name h4'  and segi DNA1)  5.01  1.50  1.50
assi (resi  22 and name h5'* and segi DNA1)
      (resi  22 and name h2'  and segi DNA1)  3.64  1.09  1.09
assi (resi  22 and name h3'  and segi DNA1)
      (resi  22 and name h5'* and segi DNA1)  2.79  0.84  0.84
assi (resi  22 and name h1'  and segi DNA1)
      (resi  22 and name h2'' and segi DNA1)  2.57  0.77  0.77
assi (resi  22 and name h1'  and segi DNA1)
      (resi  22 and name h2'  and segi DNA1)  2.85  0.86  0.86
assi (resi  22 and name h8   and segi DNA1)
      (resi  22 and name h2'' and segi DNA1)  2.90  0.87  0.87
assi (resi  22 and name h8   and segi DNA1)
      (resi  22 and name h2'  and segi DNA1)  2.56  0.77  0.77
assi (resi  22 and name h8   and segi DNA1)
      (resi  22 and name h3'  and segi DNA1)  2.61  0.78  0.78
assi (resi  22 and name h3'  and segi DNA1)
      (resi  22 and name h5'* and segi DNA1)  2.70  0.81  0.81
assi (resi  22 and name h1'  and segi DNA1)
      (resi  22 and name h5'* and segi DNA1)  5.80  1.74  1.74
assi (resi  22 and name h1'  and segi DNA1)
      (resi  22 and name h4'  and segi DNA1)  3.80  1.14  1.14
assi (resi  22 and name h1'  and segi DNA1)
      (resi  22 and name h5'* and segi DNA1)  4.77  1.43  1.43
assi (resi  22 and name h8   and segi DNA1)
      (resi  22 and name h1'  and segi DNA1)  3.82  1.15  1.15
assi (resi  22 and name h3'  and segi DNA1)
      (resi  22 and name h2'' and segi DNA1)  3.17  0.95  0.95
assi (resi  22 and name h1'  and segi DNA1)
      (resi  22 and name h3'  and segi DNA1)  4.33  1.30  1.30
!
assi (resi  22 and name h8   and segi DNA1)
      (resi  23 and name h4'  and segi DNA1)  5.64  1.69  1.69
assi (resi  22 and name h8   and segi DNA1)
      (resi  23 and name h5'* and segi DNA1)  3.66  1.10  1.10
assi (resi  22 and name h8   and segi DNA1)
      (resi  23 and name h5'* and segi DNA1)  5.79  1.74  1.74
assi (resi  22 and name h8   and segi DNA1)
      (resi  23 and name h8   and segi DNA1)  3.23  0.97  0.97
assi (resi  23 and name h8   and segi DNA1)
      (resi  22 and name h2'' and segi DNA1)  4.39  1.32  1.32
assi (resi  23 and name h8   and segi DNA1)
      (resi  22 and name h2'  and segi DNA1)  3.87  1.16  1.16
assi (resi  23 and name h8   and segi DNA1)
      (resi  22 and name h3'  and segi DNA1)  3.96  1.19  1.19
!
assi (resi  23 and name h8   and segi DNA1)
      (resi  23 and name h2'  and segi DNA1)  3.59  1.08  1.08
assi (resi  23 and name h3'  and segi DNA1)
      (resi  23 and name h5'* and segi DNA1)  3.01  0.90  0.90
assi (resi  23 and name h3'  and segi DNA1)
      (resi  23 and name h5'* and segi DNA1)  3.77  1.13  1.13
assi (resi  23 and name h1'  and segi DNA1)
      (resi  23 and name h2'' and segi DNA1)  2.61  0.78  0.78
assi (resi  23 and name h1'  and segi DNA1)
      (resi  23 and name h2'  and segi DNA1)  3.00  0.90  0.90
assi (resi  23 and name h3'  and segi DNA1)
      (resi  23 and name h2'' and segi DNA1)  2.74  0.82  0.82
assi (resi  23 and name h4'  and segi DNA1)
      (resi  23 and name h5'* and segi DNA1)  2.55  0.76  0.76
assi (resi  23 and name h1'  and segi DNA1)
      (resi  23 and name h3'  and segi DNA1)  3.93  1.18  1.18
assi (resi  23 and name h4'  and segi DNA1)
      (resi  23 and name h5'* and segi DNA1)  2.64  0.79  0.79
assi (resi  23 and name h3'  and segi DNA1)
      (resi  23 and name h2'  and segi DNA1)  2.49  0.75  0.75
assi (resi  23 and name h8   and segi DNA1)
      (resi  23 and name h2'' and segi DNA1)  3.97  1.19  1.19
assi (resi  23 and name h8   and segi DNA1)
      (resi  23 and name h5'* and segi DNA1)  3.78  1.13  1.13
assi (resi  23 and name h8   and segi DNA1)
      (resi  23 and name h1'  and segi DNA1)  3.84  1.15  1.15
assi (resi  23 and name h4'  and segi DNA1)
      (resi  23 and name h2'  and segi DNA1)  4.12  1.24  1.24
assi (resi  23 and name h8   and segi DNA1)
      (resi  23 and name h4'  and segi DNA1)  4.77  1.43  1.43
assi (resi  23 and name h8   and segi DNA1)
      (resi  23 and name h5'* and segi DNA1)  4.43  1.33  1.33
assi (resi  23 and name h1'  and segi DNA1)
      (resi  23 and name h4'  and segi DNA1)  3.07  0.92  0.92
assi (resi  23 and name h8   and segi DNA1)
      (resi  23 and name h3'  and segi DNA1)  5.13  1.54  1.54
assi (resi  23 and name h1'  and segi DNA1)
      (resi  23 and name h5'* and segi DNA1)  4.90  1.47  1.47
!
assi (resi  24 and name h8   and segi DNA1)
      (resi  23 and name h5'* and segi DNA1)  3.68  1.10  1.10
!
assi (resi  24 and name h8   and segi DNA1)
      (resi  24 and name h3'  and segi DNA1)  5.47  1.64  1.64
assi (resi  24 and name h1'  and segi DNA1)
      (resi  24 and name h3'  and segi DNA1)  4.42  1.33  1.33
assi (resi  24 and name h4'  and segi DNA1)
      (resi  24 and name h2'  and segi DNA1)  3.22  0.97  0.97
assi (resi  24 and name h3'  and segi DNA1)
      (resi  24 and name h2'' and segi DNA1)  2.97  0.89  0.89
assi (resi  24 and name h8   and segi DNA1)
      (resi  24 and name h1'  and segi DNA1)  2.44  0.73  0.73
assi (resi  24 and name h3'  and segi DNA1)
      (resi  24 and name h5'* and segi DNA1)  2.84  0.85  0.85
assi (resi  24 and name h4'  and segi DNA1)
      (resi  24 and name h2'' and segi DNA1)  2.68  0.94  0.94
assi (resi  24 and name h3'  and segi DNA1)
      (resi  24 and name h4'  and segi DNA1)  2.53  0.76  0.76
assi (resi  24 and name h3'  and segi DNA1)
      (resi  24 and name h2'  and segi DNA1)  2.67  0.80  0.80
assi (resi  24 and name h8   and segi DNA1)
      (resi  24 and name h2'  and segi DNA1)  3.95  1.19  1.19
assi (resi  24 and name h1'  and segi DNA1)
      (resi  24 and name h2'  and segi DNA1)  2.89  0.87  0.87
assi (resi  24 and name h1'  and segi DNA1)
      (resi  24 and name h2'' and segi DNA1)  2.35  0.70  0.70
assi (resi  24 and name h8   and segi DNA1)
      (resi  24 and name h2'' and segi DNA1)  3.09  0.93  0.93
!
assi (resi  10 and name h1'  and segi DNA1)
      (resi  24 and name h4'  and segi DNA1)  5.8  1.7  1.7 !
assi (resi  10 and name h5'* and segi DNA1)
      (resi  24 and name h1'  and segi DNA1)  5.8  1.7  1.7 !
!
assi (resi  10 and name h1'  and segi DNA1)
      (resi  24 and name h1'  and segi DNA1)  6.0  0.00  10.0 !
assi (resi  10 and name h1'  and segi DNA1)
      (resi  24 and name h2'' and segi DNA1)  6.0  0.00  10.0 !
!
assi (resi   8 and name h1'  and segi DNA1)
      (resi  11 and name h8   and segi DNA1)  6.0  0.00  10.0 !
!
assi (resi  16 and name h2'  and segi DNA1)
      (resi  17 and name h3'  and segi DNA1)  6.0  0.00  10.0 !
assi (resi  16 and name h2'' and segi DNA1)
      (resi  17 and name h3'  and segi DNA1)  6.0  0.00  10.0 !
assi (resi  16 and name h1'  and segi DNA1)
      (resi  17 and name h4'  and segi DNA1)  6.0  0.00  10.0 !
!
assi (resi  10 and name h8   and segi DNA1)
      (resi  11 and name h1'  and segi DNA1)  6.0  0.00  10.0 !
assi (resi  10 and name h8   and segi DNA1)
      (resi  11 and name h4'  and segi DNA1)  6.0  0.00  10.0 !
!
assi (resi   2 and name h5'* and segi DNA1)
      (resi   1 and name h2'  and segi DNA1)  6.00  0.00  10.00
assi (resi   1 and name h6   and segi DNA1)
      (resi   2 and name h8   and segi DNA1)  6.00  0.00  10.00
assi (resi   3 and name h8   and segi DNA1)
      (resi   2 and name h2'' and segi DNA1)  6.00  0.00  10.00
assi (resi   3 and name h8   and segi DNA1)
      (resi   2 and name h2'  and segi DNA1)  6.00  0.00  10.00
assi (resi   3 and name h8   and segi DNA1)
      (resi   2 and name h3'  and segi DNA1)  6.00  0.00  10.00
assi (resi   3 and name h8   and segi DNA1)
      (resi   2 and name h4'  and segi DNA1)  6.00  0.00  10.00
assi (resi   3 and name h8   and segi DNA1)
      (resi   2 and name h1'  and segi DNA1)  6.00  0.00  10.00
assi (resi   2 and name h1'  and segi DNA1)
      (resi   3 and name h5'* and segi DNA1)  6.00  0.00  10.00
assi (resi   2 and name h1'  and segi DNA1)
      (resi   3 and name h5'* and segi DNA1)  6.00  0.00  10.00
assi (resi   3 and name h2   and segi DNA1)
      (resi   2 and name h1'  and segi DNA1)  6.00  0.00  10.00
assi (resi   2 and name h3'  and segi DNA1)
      (resi  17 and name h8   and segi DNA1)  6.00  0.00  10.00
!EXCHANGEABLE DNA RESTRAINTS

ASSIgn (resid  24  and name  H1 ) (resid  23  and name  H8  )  3.5 1.0 1.0
ASSIgn (resid   5  and name  H1 ) (resid   6  and name  H1  )  3.5 1.0 1.0
ASSIgn (resid   6  and name  H1 ) (resid  22  and name  H8  )  3.5 1.0 1.0
ASSIgn (resid   6  and name  H1 ) (resid  23  and name  H8  )  3.5 1.0 1.0
ASSIgn (resid   6  and name  H1 ) (resid  22  and name  H2' )  3.5 1.0 1.0
ASSIgn (resid  13  and name  H1 ) (resid  14  and name  H1  )  3.5 1.0 1.0
ASSIgn (resid  15  and name  H1 ) (resid  20  and name  H1  )  3.5 1.0 1.0
ASSIgn (resid  18  and name  H1 ) (resid  17  and name  H1  )  3.5 1.0 1.0
ASSIgn (resid  18  and name  H1 ) (resid  19  and name  H1  )  3.5 1.0 1.0
ASSIgn (resid  24  and name  H1 ) (resid  23  and name  H1' )  3.5 1.0 1.0
ASSIgn (resid  24  and name  H21) (resid  23  and name  H1' )  3.5 1.0 1.0
ASSIgn (resid  24  and name  H22) (resid  23  and name  H1' )  3.5 1.0 1.0
!
ASSIgn (resid   4  and name  H1 ) (resid  17  and name  H1  )  4.5 1.0 1.0
ASSIgn (resid   4  and name  H1 ) (resid   8  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid   4  and name  H1 ) (resid   5  and name  H1' )  4.5 1.0 1.0
ASSIgn (resid   5  and name  H1 ) (resid   8  and name  H2' )  4.5 1.0 1.0
ASSIgn (resid   5  and name  H1 ) (resid   8  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid   5  and name  H1 ) (resid   9  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid   6  and name  H1 ) (resid  22  and name  H2'')  4.5 1.0 1.0
ASSIgn (resid   6  and name  H1 ) (resid   9  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid   6  and name  H1 ) (resid  24  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid   6  and name  H1 ) (resid  22  and name  H1' )  4.5 1.0 1.0
ASSIgn (resid   6  and name  H1 ) (resid   9  and name  H2' )  4.5 1.0 1.0
ASSIgn (resid   8  and name  H1 ) (resid  13  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid   9  and name  H1 ) (resid  14  and name  H1  )  4.5 1.0 1.0
ASSIgn (resid   9  and name  H1 ) (resid   5  and name  H1  )  4.5 1.0 1.0
ASSIgn (resid   9  and name  H1 ) (resid  14  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid   9  and name  H1 ) (resid  13  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid   9  and name  H1 ) (resid  24  and name  H22 )  4.5 1.0 1.0
ASSIgn (resid   9  and name  H1 ) (resid  24  and name  H21 )  4.5 1.0 1.0
ASSIgn (resid   9  and name  H1 ) (resid  24  and name  H2' )  4.5 1.5 1.5
ASSIgn (resid   9  and name  H1 ) (resid  24  and name  H2'')  4.5 1.5 1.5
ASSIgn (resid  13  and name  H1 ) (resid  17  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  13  and name  H1 ) (resid  17  and name  H1  )  4.5 1.0 1.0
ASSIgn (resid  13  and name  H1 ) (resid  14  and name  H1' )  4.5 1.0 1.0
ASSIgn (resid  14  and name  H1 ) (resid  18  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  14  and name  H1 ) (resid  17  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  14  and name  H1 ) (resid  15  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  15  and name  H1 ) (resid  18  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  15  and name  H1 ) (resid  23  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  15  and name  H1 ) (resid  19  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  17  and name  H1 ) (resid   4  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  17  and name  H1 ) (resid  18  and name  H1' )  4.5 1.0 1.0
ASSIgn (resid  18  and name  H1 ) (resid   5  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  18  and name  H1 ) (resid   4  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  19  and name  H1 ) (resid   5  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  19  and name  H1 ) (resid   6  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  19  and name  H1 ) (resid   5  and name  H2' )  4.5 1.0 1.0
ASSIgn (resid  19  and name  H1 ) (resid   5  and name  H2'')  4.5 1.5 1.5
ASSIgn (resid  20  and name  H1 ) (resid  21  and name  H2  )  4.5 1.0 1.0
ASSIgn (resid  24  and name  H1 ) (resid   6  and name  H1  )  4.5 1.0 1.0
ASSIgn (resid  24  and name  H1 ) (resid  14  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  24  and name  H1 ) (resid  15  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  24  and name  H1 ) (resid  22  and name  H2'')  5.0 1.5 1.5
ASSIgn (resid  24  and name  H1 ) (resid  22  and name  H2' )  4.5 1.0 1.0
!
!NON_EXCHANGEABLE AND EXCHANGEABLE DRUG-DNA RESTRAINTS
!
assi (resi  4 and name h4'   and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 4.0 1.2 1.2
assi (resi  4 and name h5'*  and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 4.0 1.2 1.2
!
assi (resi  4 and name h1'   and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 5.0 1.5 1.5
assi (resi  3 and name h2'*  and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 5.0 1.5 1.5
assi (resi  3 and name h1'   and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 5.0 1.5 1.5
assi (resi  17 and name h8   and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 6.0 1.8 1.8
!
assi (resi  4 and name h8    and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 6.0 1.8 1.8
assi (resi  2 and name h8    and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 6.0 1.8 1.8
assi (resi  2 and name h2'*  and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 6.0 1.8 1.8
assi (resi  1 and name h7*   and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 6.0 1.8 1.8
assi (resi  1 and name h2''  and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 6.0 1.8 1.8
assi (resi  3 and name h8    and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 6.0 1.8 1.8
assi (resi  13 and name h8   and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 6.0 1.8 1.8
assi (resi  8 and name h1    and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 6.0 1.8 1.8
assi (resi  4 and name h1    and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 6.0 1.8 1.8
assi (resi  13 and name h1   and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 6.0 1.8 1.8
assi (resi  17 and name h1   and segi DNA1)
      ((name #H4 or name #H5) and segi MTM1) 6.0 1.8 1.5
!
assi (resi  4 and name h4'   and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 5.0 1.5 1.5
assi (resi  4 and name h5'*  and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 5.0 1.5 1.5
assi (resi  4 and name h1'   and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 5.0 1.5 1.5
assi (resi  3 and name h1'   and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 5.0 1.5 1.5
assi (resi  17 and name h8   and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 5.0 1.5 1.5
!
assi (resi  2 and name h8    and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 6.0 1.8 1.8
assi (resi  2 and name h2''  and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 6.0 1.8 1.8
assi (resi  1 and name h7*   and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 6.0 1.8 1.8
assi (resi  1 and name h2''  and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 6.0 1.8 1.8
assi (resi  4 and name h8    and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 6.0 1.8 1.8
assi (resi  13 and name h8   and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 6.0 1.8 1.8
assi (resi  4 and name h8    and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 6.0 1.8 1.8
assi (resi  3 and name h2'*  and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 6.0 1.8 1.8
assi (resi  3 and name h8    and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 6.0 1.8 1.8
assi (resi  13 and name h8   and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 6.0 1.8 1.8
assi (resi  8 and name h1    and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 6.0 1.8 1.8
assi (resi  4 and name h1    and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 6.0 1.8 1.8
assi (resi  13 and name h1   and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 6.0 1.8 1.8
assi (resi  17 and name h1   and segi DNA1)
      ((name #H3 or name #H6) and segi MTM1) 6.0 1.8 1.8
!
assi (resi  4 and name h4'   and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 5.0 1.5 1.5
assi (resi  4 and name h5'*  and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 5.0 1.5 1.5
assi (resi  17 and name h8   and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 5.0 1.5 1.5
assi (resi  4 and name h1'   and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 5.0 1.5 1.5
assi (resi  3 and name h2'*  and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 5.0 1.5 1.5
!
assi (resi  2 and name h8    and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 6.0 1.8 1.8
assi (resi  1 and name h7*   and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 6.0 1.8 1.8
assi (resi  1 and name h2''  and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 6.0 1.8 1.8
assi (resi  8 and name h1    and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 6.0 1.8 1.8
assi (resi  4 and name h1    and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 6.0 1.8 1.8
assi (resi  13 and name h1   and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 6.0 1.8 1.8
assi (resi  17 and name h1   and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 6.0 1.8 1.8
assi (resi  4 and name h8    and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 6.0 1.8 1.8
assi (resi  3 and name h1'   and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 6.0 1.8 1.8
assi (resi  3 and name h8    and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 6.0 1.8 1.8
assi (resi  2 and name h2'*  and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 6.0 1.8 1.8
assi (resi  13 and name h8   and segi DNA1)
      ((name #h1 or name #h2) and segi MTM1) 6.0 1.8 1.8

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    T   1          1H5*        T   1  -5.944  11.091  -1.650
    2   2H5*    T   1          2H5*        T   1  -5.442  11.115  -3.351
    3    H4*    T   1           H4*        T   1  -4.364   9.237  -1.233
    4    H3*    T   1           H3*        T   1  -3.708  11.835  -1.151
    5   1H2*    T   1          1H2*        T   1  -3.021  12.071  -3.448
    6   2H2*    T   1          2H2*        T   1  -1.478  11.738  -2.671
    7    H1*    T   1           H1*        T   1  -1.546   9.403  -3.198
    8    H3     T   1           H3         T   1  -0.190   9.610  -7.497
    9   1H5M    T   1          1H7         T   1  -5.110  11.858  -7.307
   10   2H5M    T   1          2H7         T   1  -4.103  11.845  -8.772
   11   3H5M    T   1          3H7         T   1  -5.047  10.404  -8.329
   12    H6     T   1           H6         T   1  -4.266  10.857  -5.283
   13    H5T    T   1           H5T        T   1  -6.760   9.544  -3.660
   14   1H5*    G   2          1H5*        G   2  -0.375   8.806   0.372
   15   2H5*    G   2          2H5*        G   2   0.386   9.629   1.738
   16    H4*    G   2           H4*        G   2   1.762   8.002   0.597
   17    H3*    G   2           H3*        G   2   2.686  10.254   1.737
   18    H1*    G   2           H1*        G   2   3.753   9.399  -2.067
   19    H8     G   2           H8         G   2   0.865  12.086  -1.680
   20    H1     G   2           H1         G   2   3.129  11.014  -7.622
   21   1H2     G   2          1H2         G   2   4.676   9.452  -7.582
   22   2H2     G   2          2H2         G   2   5.171   8.657  -6.105
   23   2H2*    G   2          2H2*        G   2   4.438  10.896  -0.318
   24   1H2*    G   2          1H2*        G   2   2.861  11.646  -0.183
   25   1H5*    A   3          1H5*        A   3   2.240   8.028   2.964
   26   2H5*    A   3          2H5*        A   3   2.590   7.325   4.504
   27    H4*    A   3           H4*        A   3   1.510   5.980   2.416
   28    H3*    A   3           H3*        A   3   2.974   4.923   4.849
   29    H1*    A   3           H1*        A   3   3.359   3.332   1.427
   30    H8     A   3           H8         A   3   5.631   5.083   4.017
   31   1H6     A   3          1H6         A   3   8.655  -0.337   4.307
   32   2H6     A   3          2H6         A   3   8.684   1.341   4.804
   33    H2     A   3           H2         A   3   4.943  -0.958   1.872
   34   2H2*    A   3          2H2*        A   3   1.396   3.448   2.637
   35   1H2*    A   3          1H2*        A   3   2.409   2.690   3.868
   36   1H5*    G   4          1H5*        G   4  -0.982   5.006   2.511
   37   2H5*    G   4          2H5*        G   4  -2.367   4.561   3.538
   38    H4*    G   4           H4*        G   4  -2.953   3.674   1.549
   39    H3*    G   4           H3*        G   4  -2.084   1.633   3.385
   40    H1*    G   4           H1*        G   4  -2.190   1.940  -0.282
   41    H8     G   4           H8         G   4   1.629   1.586   0.541
   42    H1     G   4           H1         G   4  -0.148   1.444  -5.674
   43   1H2     G   4          1H2         G   4  -2.394   1.562  -5.778
   44   2H2     G   4          2H2         G   4  -3.361   1.672  -4.327
   45   2H2*    G   4          2H2*        G   4  -1.761  -0.026   1.167
   46   1H2*    G   4          1H2*        G   4  -0.397   0.776   1.917
   47   1H5*    G   5          1H5*        G   5  -5.498   1.157   0.382
   48   2H5*    G   5          2H5*        G   5  -6.680  -0.099   0.810
   49    H4*    G   5           H4*        G   5  -6.419   0.099  -1.574
   50    H3*    G   5           H3*        G   5  -5.910  -2.474  -0.262
   51    H1*    G   5           H1*        G   5  -4.782  -0.704  -3.506
   52    H8     G   5           H8         G   5  -1.739  -1.314  -1.187
   53    H1     G   5           H1         G   5  -0.626  -1.883  -7.532
   54   1H2     G   5          1H2         G   5  -2.589  -1.782  -8.631
   55   2H2     G   5          2H2         G   5  -4.100  -1.569  -7.778
   56   2H2*    G   5          2H2*        G   5  -5.358  -2.982  -3.043
   57   1H2*    G   5          1H2*        G   5  -4.216  -3.118  -1.717
   58   1H5*    G   6          1H5*        G   6  -7.389  -1.864  -4.456
   59   2H5*    G   6          2H5*        G   6  -9.018  -2.573  -4.375
   60    H4*    G   6           H4*        G   6  -8.457  -2.710  -6.568
   61    H3*    G   6           H3*        G   6  -8.903  -5.127  -5.358
   62    H1*    G   6           H1*        G   6  -6.158  -4.478  -7.876
   63    H8     G   6           H8         G   6  -4.590  -4.412  -4.361
   64    H1     G   6           H1         G   6  -0.395  -5.385  -9.179
   65   1H2     G   6          1H2         G   6  -1.490  -5.518 -11.101
   66   2H2     G   6          2H2         G   6  -3.227  -5.358 -11.190
   67   2H2*    G   6          2H2*        G   6  -6.948  -6.473  -6.648
   68   1H2*    G   6          1H2*        G   6  -6.600  -5.718  -5.104
   69   1H5*    T   7          1H5*        T   7 -11.538  -2.596  -9.095
   70   2H5*    T   7          2H5*        T   7  -9.785  -2.325  -8.977
   71    H4*    T   7           H4*        T   7 -10.947  -0.238  -8.923
   72    H3*    T   7           H3*        T   7  -8.982  -0.751  -7.132
   73   1H2*    T   7          1H2*        T   7 -10.435  -1.394  -5.312
   74   2H2*    T   7          2H2*        T   7 -10.195   0.312  -4.955
   75    H1*    T   7           H1*        T   7 -12.222   0.945  -6.176
   76    H3     T   7           H3         T   7 -15.544   0.235  -3.227
   77   1H5M    T   7          1H7         T   7 -14.680  -4.501  -3.672
   78   2H5M    T   7          2H7         T   7 -13.608  -4.074  -2.318
   79   3H5M    T   7          3H7         T   7 -12.916  -4.484  -3.903
   80    H6     T   7           H6         T   7 -12.209  -2.657  -5.124
   81   1H5*    G   8          1H5*        G   8  -7.700   3.468  -9.265
   82   2H5*    G   8          2H5*        G   8  -8.898   2.230  -9.712
   83    H4*    G   8           H4*        G   8  -7.452   2.443 -11.530
   84    H3*    G   8           H3*        G   8  -7.694  -0.048 -10.345
   85    H1*    G   8           H1*        G   8  -4.324   1.444 -11.647
   86    H8     G   8           H8         G   8  -4.713   1.506  -7.791
   87    H1     G   8           H1         G   8   1.382   1.503  -9.923
   88   1H2     G   8          1H2         G   8   1.341   1.470 -12.187
   89   2H2     G   8          2H2         G   8  -0.151   1.423 -13.107
   90   2H2*    G   8          2H2*        G   8  -5.125  -0.750 -11.024
   91   1H2*    G   8          1H2*        G   8  -5.551  -0.239  -9.406
   92   1H5*    G   9          1H5*        G   9  -5.572   0.122 -14.431
   93   2H5*    G   9          2H5*        G   9  -6.321  -1.147 -15.430
   94    H4*    G   9           H4*        G   9  -4.068  -0.910 -16.069
   95    H3*    G   9           H3*        G   9  -5.030  -3.422 -15.369
   96    H1*    G   9           H1*        G   9  -1.515  -2.021 -14.681
   97    H8     G   9           H8         G   9  -3.612  -2.336 -11.466
   98    H1     G   9           H1         G   9   2.758  -1.757 -10.571
   99   1H2     G   9          1H2         G   9   3.757  -1.597 -12.560
  100   2H2     G   9          2H2         G   9   2.851  -1.628 -14.062
  101   2H2*    G   9          2H2*        G   9  -2.529  -4.216 -14.552
  102   1H2*    G   9          1H2*        G   9  -3.691  -3.724 -13.360
  103   1H5*    I  10          1H5*        I  10  -2.996  -2.447 -19.265
  104   2H5*    I  10          2H5*        I  10  -2.410  -3.669 -20.418
  105    H4*    I  10           H4*        I  10  -0.311  -3.324 -18.657
  106    H3*    I  10           H3*        I  10  -1.533  -1.089 -18.000
  107    H1*    I  10           H1*        I  10   0.386  -0.915 -21.602
  108    H8     I  10           H8         I  10  -3.423  -0.897 -21.296
  109    H1     I  10           H1         I  10  -1.234  -2.879 -27.041
  110    H2     I  10           H2         I  10   0.817  -2.815 -25.834
  111   2H2*    I  10          2H2*        I  10  -0.397   0.524 -19.947
  112   1H2*    I  10          1H2*        I  10  -2.026  -0.090 -20.064
  113   1H5*    G  11          1H5*        G  11  -0.135   2.659 -16.673
  114   2H5*    G  11          2H5*        G  11  -0.762   1.690 -18.022
  115    H4*    G  11           H4*        G  11   1.476   3.730 -18.151
  116    H3*    G  11           H3*        G  11  -1.417   3.896 -19.045
  117    H1*    G  11           H1*        G  11   1.691   3.767 -21.337
  118    H8     G  11           H8         G  11  -2.160   3.456 -21.301
  119    H1     G  11           H1         G  11   0.816   0.316 -26.097
  120   1H2     G  11          1H2         G  11   2.998   0.375 -25.800
  121   2H2     G  11          2H2         G  11   3.738   1.180 -24.435
  122   2H2*    G  11          2H2*        G  11   0.921   5.560 -20.078
  123   1H2*    G  11          1H2*        G  11  -0.630   5.303 -20.859
  124   1H5*    A  12          1H5*        A  12  -0.212   7.162 -14.109
  125   2H5*    A  12          2H5*        A  12  -1.095   7.833 -15.490
  126    H4*    A  12           H4*        A  12   0.933   7.198 -16.906
  127    H3*    A  12           H3*        A  12   2.022   6.542 -14.192
  128    H1*    A  12           H1*        A  12   2.999   9.921 -15.532
  129    H8     A  12           H8         A  12   3.782   7.794 -12.784
  130   1H6     A  12          1H6         A  12   0.676  11.411  -8.819
  131   2H6     A  12          2H6         A  12   1.845  10.119  -8.973
  132    H2     A  12           H2         A  12  -0.558  12.556 -12.994
  133   2H2*    A  12          2H2*        A  12   3.607   7.783 -16.513
  134   1H2*    A  12          1H2*        A  12   4.175   7.583 -14.860
  135   1H5*    G  13          1H5*        G  13   5.257   5.046 -15.966
  136   2H5*    G  13          2H5*        G  13   5.308   4.084 -17.443
  137    H4*    G  13           H4*        G  13   7.231   3.664 -16.096
  138    H3*    G  13           H3*        G  13   5.940   1.607 -17.265
  139    H1*    G  13           H1*        G  13   7.066   1.415 -13.597
  140    H8     G  13           H8         G  13   3.179   1.618 -13.846
  141    H1     G  13           H1         G  13   5.495   1.413  -7.838
  142   1H2     G  13          1H2         G  13   7.722   1.500  -7.878
  143   2H2     G  13          2H2         G  13   8.620   1.592  -9.376
  144   2H2*    G  13          2H2*        G  13   5.938  -0.095 -15.150
  145   1H2*    G  13          1H2*        G  13   4.589   1.008 -15.360
  146   1H5*    G  14          1H5*        G  14   9.847   1.162 -14.976
  147   2H5*    G  14          2H5*        G  14  10.919  -0.145 -15.514
  148    H4*    G  14           H4*        G  14  11.132   0.348 -13.151
  149    H3*    G  14           H3*        G  14  11.019  -2.241 -14.163
  150    H1*    G  14           H1*        G  14   9.597  -0.919 -10.883
  151    H8     G  14           H8         G  14   6.514  -1.392 -13.239
  152    H1     G  14           H1         G  14   5.462  -1.741  -6.872
  153   1H2     G  14          1H2         G  14   7.423  -1.622  -5.800
  154   2H2     G  14          2H2         G  14   8.931  -1.460  -6.672
  155   2H2*    G  14          2H2*        G  14   9.900  -3.192 -11.838
  156   1H2*    G  14          1H2*        G  14   8.893  -2.806 -13.228
  157   1H5*    G  15          1H5*        G  15  12.233  -1.690  -9.544
  158   2H5*    G  15          2H5*        G  15  13.759  -2.607  -9.539
  159    H4*    G  15           H4*        G  15  12.844  -2.873  -7.429
  160    H3*    G  15           H3*        G  15  13.334  -5.173  -8.873
  161    H1*    G  15           H1*        G  15  10.439  -4.634  -6.582
  162    H8     G  15           H8         G  15   8.938  -4.480 -10.205
  163    H1     G  15           H1         G  15   4.685  -4.959  -5.370
  164   1H2     G  15          1H2         G  15   5.802  -5.047  -3.420
  165   2H2     G  15          2H2         G  15   7.548  -4.976  -3.349
  166   2H2*    G  15          2H2*        G  15  11.205  -6.534  -7.947
  167   1H2*    G  15          1H2*        G  15  11.036  -5.604  -9.439
  168   1H5*    T  16          1H5*        T  16  14.257  -3.719  -4.295
  169   2H5*    T  16          2H5*        T  16  13.606  -2.443  -5.333
  170    H4*    T  16           H4*        T  16  15.051  -1.447  -3.785
  171    H3*    T  16           H3*        T  16  15.421  -0.853  -6.406
  172   1H2*    T  16          1H2*        T  16  17.186  -2.472  -6.805
  173   2H2*    T  16          2H2*        T  16  18.102  -1.002  -6.477
  174    H1*    T  16           H1*        T  16  18.325  -1.547  -4.106
  175    H3     T  16           H3         T  16  21.809  -4.393  -4.014
  176   1H5M    T  16          1H7         T  16  17.825  -7.068  -6.413
  177   2H5M    T  16          2H7         T  16  19.043  -6.657  -7.643
  178   3H5M    T  16          3H7         T  16  19.478  -7.706  -6.275
  179    H6     T  16           H6         T  16  17.479  -4.610  -6.081
  180   1H5*    G  17          1H5*        G  17  12.709   1.369  -5.011
  181   2H5*    G  17          2H5*        G  17  13.192   2.907  -4.252
  182    H4*    G  17           H4*        G  17  12.794   1.890  -2.031
  183    H3*    G  17           H3*        G  17  12.735  -0.566  -3.327
  184    H1*    G  17           H1*        G  17   9.575   1.275  -1.930
  185    H8     G  17           H8         G  17   9.898   1.437  -5.830
  186    H1     G  17           H1         G  17   3.875   1.566  -3.552
  187   1H2     G  17          1H2         G  17   3.885   1.434  -1.369
  188   2H2     G  17          2H2         G  17   5.347   1.313  -0.424
  189   2H2*    G  17          2H2*        G  17  10.127  -0.987  -2.509
  190   1H2*    G  17          1H2*        G  17  10.576  -0.569  -4.151
  191   1H5*    G  18          1H5*        G  18  10.644  -0.466   0.646
  192   2H5*    G  18          2H5*        G  18  10.921  -1.943   1.592
  193    H4*    G  18           H4*        G  18   8.679  -1.117   1.841
  194    H3*    G  18           H3*        G  18   9.216  -3.810   1.280
  195    H1*    G  18           H1*        G  18   6.263  -1.648   0.247
  196    H8     G  18           H8         G  18   8.425  -1.959  -2.942
  197    H1     G  18           H1         G  18   2.043  -1.619  -3.865
  198   1H2     G  18          1H2         G  18   1.014  -1.692  -1.882
  199   2H2     G  18          2H2         G  18   1.903  -1.823  -0.378
  200   2H2*    G  18          2H2*        G  18   6.675  -4.076   0.239
  201   1H2*    G  18          1H2*        G  18   8.085  -3.899  -0.796
  202   1H5*    G  19          1H5*        G  19   4.649  -2.991   3.223
  203   2H5*    G  19          2H5*        G  19   4.780  -4.283   4.435
  204    H4*    G  19           H4*        G  19   2.550  -4.192   3.678
  205    H3*    G  19           H3*        G  19   3.814  -6.590   3.722
  206    H1*    G  19           H1*        G  19   1.533  -5.536   1.002
  207    H8     G  19           H8         G  19   5.106  -5.411  -0.567
  208    H1     G  19           H1         G  19   0.189  -4.590  -4.680
  209   1H2     G  19          1H2         G  19  -1.730  -4.596  -3.540
  210   2H2     G  19          2H2         G  19  -1.782  -4.787  -1.802
  211   2H2*    G  19          2H2*        G  19   2.973  -7.524   1.343
  212   1H2*    G  19          1H2*        G  19   4.425  -6.526   1.351
  213   1H5*    G  20          1H5*        G  20  -0.314  -6.866   1.643
  214   2H5*    G  20          2H5*        G  20  -1.173  -8.277   2.296
  215    H4*    G  20           H4*        G  20  -1.555  -8.021  -0.062
  216    H3*    G  20           H3*        G  20  -1.068 -10.447   1.032
  217    H1*    G  20           H1*        G  20   0.604  -9.335  -2.251
  218    H8     G  20           H8         G  20   3.133  -9.697   0.628
  219    H1     G  20           H1         G  20   5.688  -7.639  -4.922
  220   1H2     G  20          1H2         G  20   4.105  -7.325  -6.437
  221   2H2     G  20          2H2         G  20   2.419  -7.588  -6.067
  222   2H2*    G  20          2H2*        G  20   0.568 -11.373  -0.934
  223   1H2*    G  20          1H2*        G  20   1.262 -10.588   0.459
  224   1H5*    A  21          1H5*        A  21  -2.749 -10.203  -3.278
  225   2H5*    A  21          2H5*        A  21  -3.632 -11.641  -3.828
  226    H4*    A  21           H4*        A  21  -2.321 -10.602  -5.586
  227    H3*    A  21           H3*        A  21  -2.189 -13.405  -5.019
  228    H1*    A  21           H1*        A  21   0.513 -10.935  -6.389
  229    H8     A  21           H8         A  21   1.168 -12.425  -2.926
  230   1H6     A  21          1H6         A  21   7.201 -11.282  -4.036
  231   2H6     A  21          2H6         A  21   6.058 -11.871  -2.849
  232    H2     A  21           H2         A  21   4.843 -10.156  -7.694
  233   2H2*    A  21          2H2*        A  21   0.068 -13.273  -6.700
  234   1H2*    A  21          1H2*        A  21   0.107 -13.617  -4.986
  235   1H5*    A  22          1H5*        A  22  -0.439 -13.338  -9.998
  236   2H5*    A  22          2H5*        A  22  -0.573 -12.288  -8.569
  237    H4*    A  22           H4*        A  22  -1.669 -11.725 -11.325
  238    H3*    A  22           H3*        A  22   0.887 -10.896 -10.024
  239    H1*    A  22           H1*        A  22  -2.018  -8.342 -10.108
  240    H8     A  22           H8         A  22   1.414  -8.917  -8.793
  241   1H6     A  22          1H6         A  22  -0.625  -7.454  -3.125
  242   2H6     A  22          2H6         A  22   0.791  -7.762  -4.093
  243    H2     A  22           H2         A  22  -4.214  -7.935  -5.802
  244   2H2*    A  22          2H2*        A  22  -0.624  -9.039 -11.916
  245   1H2*    A  22          1H2*        A  22   0.636  -8.619 -10.789
  246   1H5*    G  23          1H5*        G  23   1.820  -9.119 -13.142
  247   2H5*    G  23          2H5*        G  23   2.579 -10.231 -14.307
  248    H4*    G  23           H4*        G  23   3.651  -8.097 -14.371
  249    H3*    G  23           H3*        G  23   5.122 -10.399 -14.248
  250    H1*    G  23           H1*        G  23   5.978  -7.282 -12.361
  251    H8     G  23           H8         G  23   3.495  -7.717  -9.757
  252    H1     G  23           H1         G  23   9.442  -8.161  -7.268
  253   1H2     G  23          1H2         G  23  10.918  -8.459  -8.881
  254   2H2     G  23          2H2         G  23  10.459  -8.547 -10.568
  255   2H2*    G  23          2H2*        G  23   6.999  -9.514 -12.541
  256   1H2*    G  23          1H2*        G  23   5.558 -10.289 -11.881
  257   1H5*    G  24          1H5*        G  24   5.257  -6.459 -17.882
  258   2H5*    G  24          2H5*        G  24   5.273  -6.275 -16.111
  259    H4*    G  24           H4*        G  24   2.827  -6.602 -17.873
  260    H3*    G  24           H3*        G  24   4.197  -4.197 -17.136
  261    H1*    G  24           H1*        G  24   0.815  -5.729 -16.071
  262    H8     G  24           H8         G  24  -0.719  -5.999 -14.094
  263    H1     G  24           H1         G  24   4.005  -4.866  -9.849
  264   1H2     G  24          1H2         G  24   5.916  -4.475 -10.943
  265   2H2     G  24          2H2         G  24   5.995  -4.485 -12.689
  266    H3T    G  24           H3T        G  24   1.637  -4.271 -18.212
  267   2H2*    G  24          2H2*        G  24   1.623  -3.487 -16.256
  268   1H2*    G  24          1H2*        G  24   2.990  -3.767 -15.193
  269   2H1   POH  25          2H1       POH  25   3.385   5.839  -0.287
  270   2H2   POH  25          2H2       POH  25   0.736   5.860  -0.571
  271   1H6   POH  25          1H6       POH  25   5.289   3.775  -1.253
  272   1H5   POH  25          1H5       POH  25   6.776   3.670   0.734
  273   1H4   POH  25          1H4       POH  25   7.740   7.857   0.221
  274   1H3   POH  25          1H3       POH  25   6.245   7.957  -1.771
  275   1H81  POH  25          1H81      POH  25   8.696   6.675   1.956
  276   1H82  POH  25          1H82      POH  25   9.030   4.965   1.605
  277   1H83  POH  25          1H83      POH  25   7.667   5.409   2.666
  278   1H2   POH  25          1H2       POH  25   7.605   5.923  -3.544
  279   1H1   POH  25          1H1       POH  25   7.955   6.011  -6.189
  280   1H7   POH  25          1H7       POH  25   3.745   6.004  -5.399
  281   4H1   POH  25          4H1       POH  25   1.983   6.186 -10.726
  282   4H2   POH  25          4H2       POH  25   4.634   6.165 -10.422
  283   3H3   POH  25          3H3       POH  25  -0.612   8.298  -9.273
  284   3H4   POH  25          3H4       POH  25  -2.114   8.351 -11.262
  285   3H5   POH  25          3H5       POH  25  -1.700   4.067 -11.687
  286   3H6   POH  25          3H6       POH  25  -0.203   4.017  -9.701
  287   3H81  POH  25          3H81      POH  25  -3.220   7.262 -12.972
  288   3H82  POH  25          3H82      POH  25  -3.769   5.616 -12.581
  289   3H83  POH  25          3H83      POH  25  -2.365   5.860 -13.652
  290   3H2   POH  25          3H2       POH  25  -2.246   6.108  -7.458
  291   3H1   POH  25          3H1       POH  25  -2.605   6.027  -4.812
  292   3H7   POH  25          3H7       POH  25   1.606   6.022  -5.590
  293   2H3   POH  25          2H3       POH  25  -0.742   7.904  -1.611
  294   2H4   POH  25          2H4       POH  25  -2.635   7.889  -0.003
  295   2H5   POH  25          2H5       POH  25  -3.792   3.967  -1.398
  296   2H6   POH  25          2H6       POH  25  -1.890   3.982  -3.011
  297   2H81  POH  25          2H81      POH  25  -4.468   6.843   0.932
  298   2H82  POH  25          2H82      POH  25  -4.346   5.073   1.041
  299   2H83  POH  25          2H83      POH  25  -5.405   5.821  -0.184
  300   4H6   POH  25          4H6       POH  25   6.895   3.964  -8.470
  301   4H5   POH  25          4H5       POH  25   8.845   4.017 -10.015
  302   4H4   POH  25          4H4       POH  25   8.454   8.309 -10.355
  303   4H3   POH  25          4H3       POH  25   6.501   8.254  -8.808
  304   4H81  POH  25          4H81      POH  25  10.125   7.221 -11.518
  305   4H82  POH  25          4H82      POH  25   9.705   5.587 -12.081
  306   4H83  POH  25          4H83      POH  25  10.812   5.799 -10.698
  Start of MODEL    2
    1   1H5*    T   1          1H5*        T   1  -5.653  10.546  -3.224
    2   2H5*    T   1          2H5*        T   1  -4.830  10.682  -4.792
    3    H4*    T   1           H4*        T   1  -3.990   8.841  -2.538
    4    H3*    T   1           H3*        T   1  -3.663  11.505  -2.267
    5   1H2*    T   1          1H2*        T   1  -2.550  11.824  -4.404
    6   2H2*    T   1          2H2*        T   1  -1.194  11.724  -3.292
    7    H1*    T   1           H1*        T   1  -0.938   9.326  -3.641
    8    H3     T   1           H3         T   1   1.627   9.188  -7.330
    9   1H5M    T   1          1H7         T   1  -2.940  10.860  -9.252
   10   2H5M    T   1          2H7         T   1  -2.308  12.421  -8.693
   11   3H5M    T   1          3H7         T   1  -1.420  11.501  -9.924
   12    H6     T   1           H6         T   1  -2.747  10.985  -6.480
   13    H5T    T   1           H5T        T   1  -5.264   8.101  -4.207
   14   1H5*    G   2          1H5*        G   2  -0.452   8.809   0.211
   15   2H5*    G   2          2H5*        G   2   0.260   9.833   1.457
   16    H4*    G   2           H4*        G   2   1.648   8.057   0.402
   17    H3*    G   2           H3*        G   2   2.537  10.250   1.656
   18    H1*    G   2           H1*        G   2   3.814   9.504  -2.101
   19    H8     G   2           H8         G   2   0.848  12.088  -1.820
   20    H1     G   2           H1         G   2   3.678  11.462  -7.591
   21   1H2     G   2          1H2         G   2   5.267   9.939  -7.496
   22   2H2     G   2          2H2         G   2   5.652   9.074  -6.025
   23   2H2*    G   2          2H2*        G   2   4.373  10.986  -0.282
   24   1H2*    G   2          1H2*        G   2   2.775  11.705  -0.232
   25   1H5*    A   3          1H5*        A   3   2.211   8.207   2.933
   26   2H5*    A   3          2H5*        A   3   2.561   7.480   4.465
   27    H4*    A   3           H4*        A   3   1.527   6.153   2.351
   28    H3*    A   3           H3*        A   3   3.019   5.096   4.761
   29    H1*    A   3           H1*        A   3   3.523   3.570   1.326
   30    H8     A   3           H8         A   3   5.651   5.465   3.932
   31   1H6     A   3          1H6         A   3   9.046   0.275   4.261
   32   2H6     A   3          2H6         A   3   8.945   1.953   4.745
   33    H2     A   3           H2         A   3   5.393  -0.614   1.799
   34   2H2*    A   3          2H2*        A   3   1.534   3.585   2.511
   35   1H2*    A   3          1H2*        A   3   2.571   2.857   3.740
   36   1H5*    G   4          1H5*        G   4  -0.982   5.072   2.383
   37   2H5*    G   4          2H5*        G   4  -2.313   4.573   3.458
   38    H4*    G   4           H4*        G   4  -2.919   3.699   1.455
   39    H3*    G   4           H3*        G   4  -2.046   1.687   3.307
   40    H1*    G   4           H1*        G   4  -2.129   1.924  -0.355
   41    H8     G   4           H8         G   4   1.707   1.657   0.450
   42    H1     G   4           H1         G   4  -0.153   1.429  -5.741
   43   1H2     G   4          1H2         G   4  -2.393   1.506  -5.816
   44   2H2     G   4          2H2         G   4  -3.343   1.613  -4.354
   45   2H2*    G   4          2H2*        G   4  -1.649  -0.002   1.133
   46   1H2*    G   4          1H2*        G   4  -0.308   0.854   1.868
   47   1H5*    G   5          1H5*        G   5  -5.552   1.112   0.385
   48   2H5*    G   5          2H5*        G   5  -6.679  -0.189   0.822
   49    H4*    G   5           H4*        G   5  -6.424   0.032  -1.573
   50    H3*    G   5           H3*        G   5  -5.850  -2.531  -0.258
   51    H1*    G   5           H1*        G   5  -4.761  -0.720  -3.502
   52    H8     G   5           H8         G   5  -1.715  -1.289  -1.177
   53    H1     G   5           H1         G   5  -0.603  -1.892  -7.522
   54   1H2     G   5          1H2         G   5  -2.569  -1.832  -8.615
   55   2H2     G   5          2H2         G   5  -4.084  -1.636  -7.762
   56   2H2*    G   5          2H2*        G   5  -5.354  -2.992  -3.063
   57   1H2*    G   5          1H2*        G   5  -4.197  -3.165  -1.755
   58   1H5*    G   6          1H5*        G   6  -7.735  -2.039  -4.372
   59   2H5*    G   6          2H5*        G   6  -9.224  -3.009  -4.298
   60    H4*    G   6           H4*        G   6  -8.550  -2.966  -6.504
   61    H3*    G   6           H3*        G   6  -8.930  -5.429  -5.380
   62    H1*    G   6           H1*        G   6  -6.194  -4.572  -7.761
   63    H8     G   6           H8         G   6  -4.560  -4.459  -4.274
   64    H1     G   6           H1         G   6  -0.444  -5.303  -9.182
   65   1H2     G   6          1H2         G   6  -1.574  -5.472 -11.075
   66   2H2     G   6          2H2         G   6  -3.317  -5.368 -11.128
   67   2H2*    G   6          2H2*        G   6  -6.825  -6.645  -6.537
   68   1H2*    G   6          1H2*        G   6  -6.579  -5.843  -4.992
   69   1H5*    T   7          1H5*        T   7 -11.236  -2.928  -9.413
   70   2H5*    T   7          2H5*        T   7  -9.510  -2.676  -9.074
   71    H4*    T   7           H4*        T   7 -10.627  -0.571  -9.192
   72    H3*    T   7           H3*        T   7  -8.916  -1.046  -7.190
   73   1H2*    T   7          1H2*        T   7 -10.555  -1.834  -5.591
   74   2H2*    T   7          2H2*        T   7 -10.397  -0.146  -5.118
   75    H1*    T   7           H1*        T   7 -12.316   0.519  -6.464
   76    H3     T   7           H3         T   7 -15.703  -0.584  -3.707
   77   1H5M    T   7          1H7         T   7 -15.219  -5.130  -5.023
   78   2H5M    T   7          2H7         T   7 -13.892  -5.138  -3.837
   79   3H5M    T   7          3H7         T   7 -13.531  -5.201  -5.578
   80    H6     T   7           H6         T   7 -12.488  -3.206  -6.131
   81   1H5*    G   8          1H5*        G   8  -7.716   3.228  -9.274
   82   2H5*    G   8          2H5*        G   8  -8.906   1.983  -9.721
   83    H4*    G   8           H4*        G   8  -7.490   2.225 -11.555
   84    H3*    G   8           H3*        G   8  -7.714  -0.267 -10.436
   85    H1*    G   8           H1*        G   8  -4.342   1.223 -11.669
   86    H8     G   8           H8         G   8  -4.702   1.372  -7.801
   87    H1     G   8           H1         G   8   1.372   1.442  -9.995
   88   1H2     G   8          1H2         G   8   1.310   1.371 -12.258
   89   2H2     G   8          2H2         G   8  -0.187   1.280 -13.164
   90   2H2*    G   8          2H2*        G   8  -5.116  -0.963 -10.957
   91   1H2*    G   8          1H2*        G   8  -5.588  -0.381  -9.373
   92   1H5*    G   9          1H5*        G   9  -5.637  -0.115 -14.679
   93   2H5*    G   9          2H5*        G   9  -6.190  -1.556 -15.558
   94    H4*    G   9           H4*        G   9  -3.936  -0.955 -16.138
   95    H3*    G   9           H3*        G   9  -4.629  -3.563 -15.723
   96    H1*    G   9           H1*        G   9  -1.409  -2.019 -14.647
   97    H8     G   9           H8         G   9  -3.554  -2.299 -11.433
   98    H1     G   9           H1         G   9   2.819  -1.781 -10.550
   99   1H2     G   9          1H2         G   9   3.814  -1.644 -12.534
  100   2H2     G   9          2H2         G   9   2.914  -1.678 -14.037
  101   2H2*    G   9          2H2*        G   9  -2.375  -4.251 -14.392
  102   1H2*    G   9          1H2*        G   9  -3.695  -3.656 -13.419
  103   1H5*    I  10          1H5*        I  10  -1.677  -3.263 -19.692
  104   2H5*    I  10          2H5*        I  10  -0.154  -4.146 -19.705
  105    H4*    I  10           H4*        I  10   1.015  -2.116 -18.823
  106    H3*    I  10           H3*        I  10  -1.270  -1.079 -17.881
  107    H1*    I  10           H1*        I  10   0.452   0.072 -21.174
  108    H8     I  10           H8         I  10  -2.762  -2.014 -21.656
  109    H1     I  10           H1         I  10  -0.581   0.914 -26.993
  110    H2     I  10           H2         I  10   1.066   1.636 -25.433
  111   2H2*    I  10          2H2*        I  10  -1.357   0.913 -19.728
  112   1H2*    I  10          1H2*        I  10  -2.299  -0.555 -19.949
  113   1H5*    G  11          1H5*        G  11  -0.879   3.106 -15.756
  114   2H5*    G  11          2H5*        G  11  -1.517   2.097 -17.079
  115    H4*    G  11           H4*        G  11   0.376   4.396 -17.563
  116    H3*    G  11           H3*        G  11  -1.968   5.002 -16.377
  117    H1*    G  11           H1*        G  11  -1.570   5.074 -20.118
  118    H8     G  11           H8         G  11  -4.082   2.263 -19.256
  119    H1     G  11           H1         G  11  -2.539   2.722 -25.508
  120   1H2     G  11          1H2         G  11  -0.913   4.176 -25.784
  121   2H2     G  11          2H2         G  11  -0.193   5.047 -24.449
  122   2H2*    G  11          2H2*        G  11  -3.446   5.471 -18.584
  123   1H2*    G  11          1H2*        G  11  -3.370   3.823 -17.963
  124   1H5*    A  12          1H5*        A  12   0.213   8.988 -14.576
  125   2H5*    A  12          2H5*        A  12   0.162   9.404 -16.290
  126    H4*    A  12           H4*        A  12   1.511   7.429 -16.822
  127    H3*    A  12           H3*        A  12   0.771   6.116 -14.633
  128    H1*    A  12           H1*        A  12   4.179   7.655 -14.726
  129    H8     A  12           H8         A  12   2.096   9.848 -12.301
  130   1H6     A  12          1H6         A  12   7.231  13.315 -11.760
  131   2H6     A  12          2H6         A  12   5.602  13.067 -11.169
  132    H2     A  12           H2         A  12   7.977  10.204 -14.917
  133   2H2*    A  12          2H2*        A  12   2.805   6.618 -12.959
  134   1H2*    A  12          1H2*        A  12   1.580   7.867 -13.102
  135   1H5*    G  13          1H5*        G  13   5.130   4.978 -16.070
  136   2H5*    G  13          2H5*        G  13   4.932   3.891 -17.440
  137    H4*    G  13           H4*        G  13   7.050   3.623 -16.267
  138    H3*    G  13           H3*        G  13   5.808   1.542 -17.379
  139    H1*    G  13           H1*        G  13   7.008   1.271 -13.723
  140    H8     G  13           H8         G  13   3.138   1.478 -13.938
  141    H1     G  13           H1         G  13   5.512   1.476  -7.948
  142   1H2     G  13          1H2         G  13   7.739   1.595  -8.022
  143   2H2     G  13          2H2         G  13   8.615   1.662  -9.535
  144   2H2*    G  13          2H2*        G  13   5.833  -0.175 -15.289
  145   1H2*    G  13          1H2*        G  13   4.494   0.947 -15.443
  146   1H5*    G  14          1H5*        G  14   9.761   1.177 -15.026
  147   2H5*    G  14          2H5*        G  14  10.817  -0.134 -15.587
  148    H4*    G  14           H4*        G  14  11.101   0.385 -13.236
  149    H3*    G  14           H3*        G  14  11.017  -2.205 -14.209
  150    H1*    G  14           H1*        G  14   9.621  -0.918 -10.921
  151    H8     G  14           H8         G  14   6.505  -1.410 -13.231
  152    H1     G  14           H1         G  14   5.517  -1.691  -6.850
  153   1H2     G  14          1H2         G  14   7.487  -1.548  -5.800
  154   2H2     G  14          2H2         G  14   8.988  -1.380  -6.682
  155   2H2*    G  14          2H2*        G  14   9.880  -3.186 -11.919
  156   1H2*    G  14          1H2*        G  14   8.867  -2.755 -13.291
  157   1H5*    G  15          1H5*        G  15  12.215  -1.611  -9.560
  158   2H5*    G  15          2H5*        G  15  13.724  -2.553  -9.533
  159    H4*    G  15           H4*        G  15  12.755  -2.746  -7.425
  160    H3*    G  15           H3*        G  15  13.364  -5.076  -8.746
  161    H1*    G  15           H1*        G  15  10.392  -4.586  -6.635
  162    H8     G  15           H8         G  15   8.891  -4.439 -10.265
  163    H1     G  15           H1         G  15   4.667  -4.959  -5.407
  164   1H2     G  15          1H2         G  15   5.798  -5.048  -3.464
  165   2H2     G  15          2H2         G  15   7.543  -4.964  -3.406
  166   2H2*    G  15          2H2*        G  15  11.189  -6.466  -8.033
  167   1H2*    G  15          1H2*        G  15  11.078  -5.480  -9.497
  168   1H5*    T  16          1H5*        T  16  15.107  -1.587  -6.333
  169   2H5*    T  16          2H5*        T  16  16.238  -2.892  -5.940
  170    H4*    T  16           H4*        T  16  14.676  -1.138  -4.032
  171    H3*    T  16           H3*        T  16  16.998  -0.373  -5.090
  172   1H2*    T  16          1H2*        T  16  18.172  -2.451  -4.753
  173   2H2*    T  16          2H2*        T  16  18.752  -1.478  -3.407
  174    H1*    T  16           H1*        T  16  17.161  -2.436  -1.861
  175    H3     T  16           H3         T  16  18.574  -6.565  -0.787
  176   1H5M    T  16          1H7         T  16  17.173  -7.342  -5.673
  177   2H5M    T  16          2H7         T  16  18.640  -6.441  -6.120
  178   3H5M    T  16          3H7         T  16  18.773  -7.953  -5.194
  179    H6     T  16           H6         T  16  17.406  -4.514  -4.971
  180   1H5*    G  17          1H5*        G  17  13.616   1.066  -4.511
  181   2H5*    G  17          2H5*        G  17  13.634   2.761  -3.951
  182    H4*    G  17           H4*        G  17  12.366   1.954  -1.908
  183    H3*    G  17           H3*        G  17  12.288  -0.602  -3.465
  184    H1*    G  17           H1*        G  17   9.756   2.096  -2.245
  185    H8     G  17           H8         G  17   9.884   1.643  -6.041
  186    H1     G  17           H1         G  17   3.905   1.548  -3.642
  187   1H2     G  17          1H2         G  17   3.953   1.502  -1.472
  188   2H2     G  17          2H2         G  17   5.430   1.481  -0.542
  189   2H2*    G  17          2H2*        G  17   9.909  -0.193  -1.756
  190   1H2*    G  17          1H2*        G  17   9.988  -0.670  -3.440
  191   1H5*    G  18          1H5*        G  18  10.726  -0.516   0.567
  192   2H5*    G  18          2H5*        G  18  11.001  -1.998   1.507
  193    H4*    G  18           H4*        G  18   8.769  -1.154   1.781
  194    H3*    G  18           H3*        G  18   9.279  -3.851   1.208
  195    H1*    G  18           H1*        G  18   6.332  -1.662   0.210
  196    H8     G  18           H8         G  18   8.460  -1.982  -3.001
  197    H1     G  18           H1         G  18   2.072  -1.589  -3.860
  198   1H2     G  18          1H2         G  18   1.062  -1.659  -1.866
  199   2H2     G  18          2H2         G  18   1.966  -1.800  -0.372
  200   2H2*    G  18          2H2*        G  18   6.724  -4.094   0.192
  201   1H2*    G  18          1H2*        G  18   8.126  -3.925  -0.856
  202   1H5*    G  19          1H5*        G  19   4.737  -2.998   3.199
  203   2H5*    G  19          2H5*        G  19   4.870  -4.295   4.407
  204    H4*    G  19           H4*        G  19   2.634  -4.184   3.673
  205    H3*    G  19           H3*        G  19   3.879  -6.592   3.698
  206    H1*    G  19           H1*        G  19   1.579  -5.514   1.003
  207    H8     G  19           H8         G  19   5.137  -5.413  -0.601
  208    H1     G  19           H1         G  19   0.186  -4.543  -4.663
  209   1H2     G  19          1H2         G  19  -1.722  -4.536  -3.503
  210   2H2     G  19          2H2         G  19  -1.757  -4.732  -1.765
  211   2H2*    G  19          2H2*        G  19   3.007  -7.514   1.326
  212   1H2*    G  19          1H2*        G  19   4.466  -6.528   1.321
  213   1H5*    G  20          1H5*        G  20  -0.272  -6.831   1.660
  214   2H5*    G  20          2H5*        G  20  -1.136  -8.236   2.318
  215    H4*    G  20           H4*        G  20  -1.540  -7.971  -0.035
  216    H3*    G  20           H3*        G  20  -1.061 -10.404   1.049
  217    H1*    G  20           H1*        G  20   0.587  -9.298  -2.248
  218    H8     G  20           H8         G  20   3.142  -9.687   0.604
  219    H1     G  20           H1         G  20   5.657  -7.636  -4.967
  220   1H2     G  20          1H2         G  20   4.061  -7.306  -6.465
  221   2H2     G  20          2H2         G  20   2.377  -7.556  -6.079
  222   2H2*    G  20          2H2*        G  20   0.548 -11.338  -0.936
  223   1H2*    G  20          1H2*        G  20   1.261 -10.562   0.452
  224   1H5*    A  21          1H5*        A  21  -2.784 -10.136  -3.244
  225   2H5*    A  21          2H5*        A  21  -3.684 -11.566  -3.787
  226    H4*    A  21           H4*        A  21  -2.382 -10.533  -5.557
  227    H3*    A  21           H3*        A  21  -2.267 -13.338  -4.997
  228    H1*    A  21           H1*        A  21   0.441 -10.887  -6.390
  229    H8     A  21           H8         A  21   1.119 -12.390  -2.936
  230   1H6     A  21          1H6         A  21   7.150 -11.293  -4.104
  231   2H6     A  21          2H6         A  21   6.013 -11.875  -2.908
  232    H2     A  21           H2         A  21   4.764 -10.140  -7.736
  233   2H2*    A  21          2H2*        A  21  -0.026 -13.221  -6.701
  234   1H2*    A  21          1H2*        A  21   0.028 -13.568  -4.988
  235   1H5*    A  22          1H5*        A  22  -0.567 -13.273  -9.994
  236   2H5*    A  22          2H5*        A  22  -0.678 -12.226  -8.561
  237    H4*    A  22           H4*        A  22  -1.797 -11.647 -11.305
  238    H3*    A  22           H3*        A  22   0.779 -10.843 -10.027
  239    H1*    A  22           H1*        A  22  -2.107  -8.265 -10.077
  240    H8     A  22           H8         A  22   1.334  -8.870  -8.798
  241   1H6     A  22          1H6         A  22  -0.636  -7.405  -3.106
  242   2H6     A  22          2H6         A  22   0.768  -7.721  -4.089
  243    H2     A  22           H2         A  22  -4.256  -7.851  -5.748
  244   2H2*    A  22          2H2*        A  22  -0.736  -8.968 -11.900
  245   1H2*    A  22          1H2*        A  22   0.539  -8.562 -10.785
  246   1H5*    G  23          1H5*        G  23   1.694  -9.066 -13.151
  247   2H5*    G  23          2H5*        G  23   2.433 -10.181 -14.325
  248    H4*    G  23           H4*        G  23   3.521  -8.055 -14.396
  249    H3*    G  23           H3*        G  23   4.975 -10.369 -14.293
  250    H1*    G  23           H1*        G  23   5.875  -7.264 -12.408
  251    H8     G  23           H8         G  23   3.414  -7.685  -9.780
  252    H1     G  23           H1         G  23   9.383  -8.183  -7.352
  253   1H2     G  23          1H2         G  23  10.840  -8.489  -8.981
  254   2H2     G  23          2H2         G  23  10.363  -8.569 -10.662
  255   2H2*    G  23          2H2*        G  23   6.876  -9.503 -12.603
  256   1H2*    G  23          1H2*        G  23   5.436 -10.269 -11.930
  257   1H5*    G  24          1H5*        G  24   5.105  -6.422 -17.919
  258   2H5*    G  24          2H5*        G  24   5.140  -6.242 -16.148
  259    H4*    G  24           H4*        G  24   2.674  -6.545 -17.886
  260    H3*    G  24           H3*        G  24   4.071  -4.153 -17.157
  261    H1*    G  24           H1*        G  24   0.687  -5.660 -16.061
  262    H8     G  24           H8         G  24  -0.829  -5.923 -14.069
  263    H1     G  24           H1         G  24   3.947  -4.837  -9.870
  264   1H2     G  24          1H2         G  24   5.850  -4.460 -10.982
  265   2H2     G  24          2H2         G  24   5.911  -4.466 -12.730
  266    H3T    G  24           H3T        G  24   1.500  -4.204 -18.208
  267   2H2*    G  24          2H2*        G  24   1.512  -3.424 -16.250
  268   1H2*    G  24          1H2*        G  24   2.887  -3.718 -15.201
  269   2H1   POH  25          2H1       POH  25   3.344   5.958  -0.528
  270   2H2   POH  25          2H2       POH  25   0.692   5.905  -0.773
  271   1H6   POH  25          1H6       POH  25   5.299   3.930  -1.489
  272   1H5   POH  25          1H5       POH  25   6.820   3.909   0.476
  273   1H4   POH  25          1H4       POH  25   7.637   8.116  -0.122
  274   1H3   POH  25          1H3       POH  25   6.110   8.133  -2.091
  275   1H81  POH  25          1H81      POH  25   8.657   6.996   1.617
  276   1H82  POH  25          1H82      POH  25   9.043   5.291   1.289
  277   1H83  POH  25          1H83      POH  25   7.682   5.710   2.364
  278   1H2   POH  25          1H2       POH  25   7.508   6.104  -3.859
  279   1H1   POH  25          1H1       POH  25   7.806   6.161  -6.512
  280   1H7   POH  25          1H7       POH  25   3.614   6.055  -5.644
  281   4H1   POH  25          4H1       POH  25   1.758   6.111 -10.950
  282   4H2   POH  25          4H2       POH  25   4.412   6.164 -10.687
  283   3H3   POH  25          3H3       POH  25  -0.934   8.158  -9.441
  284   3H4   POH  25          3H4       POH  25  -2.460   8.147 -11.411
  285   3H5   POH  25          3H5       POH  25  -1.812   3.897 -11.882
  286   3H6   POH  25          3H6       POH  25  -0.289   3.914  -9.915
  287   3H81  POH  25          3H81      POH  25  -3.524   7.014 -13.119
  288   3H82  POH  25          3H82      POH  25  -3.975   5.336 -12.739
  289   3H83  POH  25          3H83      POH  25  -2.597   5.667 -13.824
  290   3H2   POH  25          3H2       POH  25  -2.417   5.969  -7.609
  291   3H1   POH  25          3H1       POH  25  -2.724   5.920  -4.956
  292   3H7   POH  25          3H7       POH  25   1.471   6.011  -5.813
  293   2H3   POH  25          2H3       POH  25  -0.816   7.883  -1.806
  294   2H4   POH  25          2H4       POH  25  -2.671   7.865  -0.160
  295   2H5   POH  25          2H5       POH  25  -3.816   3.917  -1.503
  296   2H6   POH  25          2H6       POH  25  -1.950   3.940  -3.153
  297   2H81  POH  25          2H81      POH  25  -4.476   6.804   0.822
  298   2H82  POH  25          2H82      POH  25  -4.333   5.037   0.941
  299   2H83  POH  25          2H83      POH  25  -5.425   5.764  -0.266
  300   4H6   POH  25          4H6       POH  25   6.797   4.057  -8.695
  301   4H5   POH  25          4H5       POH  25   8.718   4.141 -10.276
  302   4H4   POH  25          4H4       POH  25   8.135   8.396 -10.763
  303   4H3   POH  25          4H3       POH  25   6.211   8.315  -9.181
  304   4H81  POH  25          4H81      POH  25   9.833   7.338 -11.914
  305   4H82  POH  25          4H82      POH  25   9.476   5.669 -12.411
  306   4H83  POH  25          4H83      POH  25  10.595   5.979 -11.056
  Start of MODEL    3
    1   1H5*    T   1          1H5*        T   1  -4.572  11.250  -5.131
    2   2H5*    T   1          2H5*        T   1  -5.327   9.652  -4.947
    3    H4*    T   1           H4*        T   1  -3.997   9.275  -2.910
    4    H3*    T   1           H3*        T   1  -3.525  11.914  -2.616
    5   1H2*    T   1          1H2*        T   1  -2.254  12.151  -4.687
    6   2H2*    T   1          2H2*        T   1  -0.986  11.980  -3.480
    7    H1*    T   1           H1*        T   1  -0.861   9.575  -3.782
    8    H3     T   1           H3         T   1   1.912   9.067  -7.264
    9   1H5M    T   1          1H7         T   1  -2.341  11.228  -9.494
   10   2H5M    T   1          2H7         T   1  -1.449  12.683  -9.007
   11   3H5M    T   1          3H7         T   1  -0.714  11.542 -10.147
   12    H6     T   1           H6         T   1  -2.295  11.338  -6.775
   13    H5T    T   1           H5T        T   1  -6.627  10.511  -3.584
   14   1H5*    G   2          1H5*        G   2  -0.661   9.007   0.039
   15   2H5*    G   2          2H5*        G   2   0.000   9.958   1.369
   16    H4*    G   2           H4*        G   2   1.400   8.156   0.394
   17    H3*    G   2           H3*        G   2   2.307  10.270   1.727
   18    H1*    G   2           H1*        G   2   3.759   9.565  -1.961
   19    H8     G   2           H8         G   2   0.896  12.251  -1.791
   20    H1     G   2           H1         G   2   3.856  11.541  -7.484
   21   1H2     G   2          1H2         G   2   5.349   9.971  -7.372
   22   2H2     G   2          2H2         G   2   5.678   9.057  -5.913
   23   2H2*    G   2          2H2*        G   2   4.232  11.033  -0.105
   24   1H2*    G   2          1H2*        G   2   2.639  11.764  -0.136
   25   1H5*    A   3          1H5*        A   3   1.941   8.094   2.969
   26   2H5*    A   3          2H5*        A   3   2.313   7.391   4.515
   27    H4*    A   3           H4*        A   3   1.233   6.030   2.462
   28    H3*    A   3           H3*        A   3   2.863   4.976   4.783
   29    H1*    A   3           H1*        A   3   3.177   3.510   1.307
   30    H8     A   3           H8         A   3   5.443   5.357   3.783
   31   1H6     A   3          1H6         A   3   8.855   0.152   3.801
   32   2H6     A   3          2H6         A   3   8.800   1.821   4.325
   33    H2     A   3           H2         A   3   5.047  -0.686   1.581
   34   2H2*    A   3          2H2*        A   3   1.266   3.470   2.604
   35   1H2*    A   3          1H2*        A   3   2.381   2.744   3.767
   36   1H5*    G   4          1H5*        G   4  -0.921   4.805   2.631
   37   2H5*    G   4          2H5*        G   4  -2.380   4.287   3.507
   38    H4*    G   4           H4*        G   4  -2.747   3.474   1.449
   39    H3*    G   4           H3*        G   4  -1.942   1.372   3.291
   40    H1*    G   4           H1*        G   4  -1.930   1.920  -0.280
   41    H8     G   4           H8         G   4   1.882   1.531   0.414
   42    H1     G   4           H1         G   4  -0.155   1.533  -5.725
   43   1H2     G   4          1H2         G   4  -2.379   1.578  -5.739
   44   2H2     G   4          2H2         G   4  -3.291   1.631  -4.249
   45   2H2*    G   4          2H2*        G   4  -1.489  -0.183   1.012
   46   1H2*    G   4          1H2*        G   4  -0.175   0.615   1.864
   47   1H5*    G   5          1H5*        G   5  -5.493   1.045   0.438
   48   2H5*    G   5          2H5*        G   5  -6.676  -0.229   0.804
   49    H4*    G   5           H4*        G   5  -6.424   0.118  -1.574
   50    H3*    G   5           H3*        G   5  -5.985  -2.523  -0.397
   51    H1*    G   5           H1*        G   5  -4.767  -0.648  -3.551
   52    H8     G   5           H8         G   5  -1.762  -1.297  -1.215
   53    H1     G   5           H1         G   5  -0.588  -1.877  -7.548
   54   1H2     G   5          1H2         G   5  -2.548  -1.797  -8.659
   55   2H2     G   5          2H2         G   5  -4.066  -1.590  -7.816
   56   2H2*    G   5          2H2*        G   5  -5.409  -2.925  -3.187
   57   1H2*    G   5          1H2*        G   5  -4.289  -3.146  -1.851
   58   1H5*    G   6          1H5*        G   6  -7.730  -1.951  -4.587
   59   2H5*    G   6          2H5*        G   6  -9.270  -2.841  -4.523
   60    H4*    G   6           H4*        G   6  -8.552  -2.991  -6.694
   61    H3*    G   6           H3*        G   6  -8.911  -5.380  -5.371
   62    H1*    G   6           H1*        G   6  -6.181  -4.630  -7.830
   63    H8     G   6           H8         G   6  -4.581  -4.432  -4.318
   64    H1     G   6           H1         G   6  -0.419  -5.312  -9.183
   65   1H2     G   6          1H2         G   6  -1.540  -5.505 -11.087
   66   2H2     G   6          2H2         G   6  -3.283  -5.410 -11.150
   67   2H2*    G   6          2H2*        G   6  -6.836  -6.650  -6.545
   68   1H2*    G   6          1H2*        G   6  -6.580  -5.811  -5.022
   69   1H5*    T   7          1H5*        T   7 -11.298  -3.271  -9.526
   70   2H5*    T   7          2H5*        T   7  -9.607  -2.883  -9.140
   71    H4*    T   7           H4*        T   7 -10.828  -0.865  -9.452
   72    H3*    T   7           H3*        T   7  -9.239  -1.128  -7.285
   73   1H2*    T   7          1H2*        T   7 -10.998  -1.798  -5.750
   74   2H2*    T   7          2H2*        T   7 -10.905  -0.065  -5.443
   75    H1*    T   7           H1*        T   7 -12.662   0.412  -7.085
   76    H3     T   7           H3         T   7 -16.514  -0.278  -4.874
   77   1H5M    T   7          1H7         T   7 -13.672  -4.917  -4.689
   78   2H5M    T   7          2H7         T   7 -15.447  -4.979  -4.785
   79   3H5M    T   7          3H7         T   7 -14.653  -4.435  -3.287
   80    H6     T   7           H6         T   7 -12.757  -3.123  -5.818
   81   1H5*    G   8          1H5*        G   8  -7.891   3.234  -9.382
   82   2H5*    G   8          2H5*        G   8  -9.038   1.991  -9.941
   83    H4*    G   8           H4*        G   8  -7.445   2.189 -11.622
   84    H3*    G   8           H3*        G   8  -7.716  -0.284 -10.384
   85    H1*    G   8           H1*        G   8  -4.402   1.301 -11.602
   86    H8     G   8           H8         G   8  -4.719   1.410  -7.735
   87    H1     G   8           H1         G   8   1.336   1.476  -9.982
   88   1H2     G   8          1H2         G   8   1.259   1.413 -12.236
   89   2H2     G   8          2H2         G   8  -0.240   1.324 -13.138
   90   2H2*    G   8          2H2*        G   8  -5.089  -0.929 -10.909
   91   1H2*    G   8          1H2*        G   8  -5.599  -0.376  -9.328
   92   1H5*    G   9          1H5*        G   9  -5.717  -0.196 -14.642
   93   2H5*    G   9          2H5*        G   9  -6.272  -1.651 -15.496
   94    H4*    G   9           H4*        G   9  -4.041  -1.028 -16.137
   95    H3*    G   9           H3*        G   9  -4.694  -3.640 -15.664
   96    H1*    G   9           H1*        G   9  -1.453  -2.029 -14.683
   97    H8     G   9           H8         G   9  -3.566  -2.316 -11.452
   98    H1     G   9           H1         G   9   2.806  -1.752 -10.594
   99   1H2     G   9          1H2         G   9   3.794  -1.617 -12.588
  100   2H2     G   9          2H2         G   9   2.885  -1.659 -14.086
  101   2H2*    G   9          2H2*        G   9  -2.379  -4.282 -14.395
  102   1H2*    G   9          1H2*        G   9  -3.688  -3.697 -13.404
  103   1H5*    I  10          1H5*        I  10  -1.682  -3.227 -19.625
  104   2H5*    I  10          2H5*        I  10  -0.176  -4.142 -19.631
  105    H4*    I  10           H4*        I  10   0.972  -2.154 -18.575
  106    H3*    I  10           H3*        I  10  -1.327  -1.062 -17.815
  107    H1*    I  10           H1*        I  10   0.572   0.051 -21.048
  108    H8     I  10           H8         I  10  -2.650  -2.011 -21.629
  109    H1     I  10           H1         I  10  -0.087   0.614 -26.949
  110    H2     I  10           H2         I  10   1.503   1.341 -25.335
  111   2H2*    I  10          2H2*        I  10  -1.293   0.888 -19.702
  112   1H2*    I  10          1H2*        I  10  -2.230  -0.576 -19.957
  113   1H5*    G  11          1H5*        G  11  -0.507   3.444 -15.931
  114   2H5*    G  11          2H5*        G  11  -1.212   2.386 -17.176
  115    H4*    G  11           H4*        G  11   1.167   4.130 -17.776
  116    H3*    G  11           H3*        G  11  -0.932   5.486 -16.828
  117    H1*    G  11           H1*        G  11  -0.577   4.896 -20.509
  118    H8     G  11           H8         G  11  -3.425   2.561 -19.275
  119    H1     G  11           H1         G  11  -2.298   2.458 -25.634
  120   1H2     G  11          1H2         G  11  -0.552   3.710 -26.111
  121   2H2     G  11          2H2         G  11   0.346   4.576 -24.885
  122   2H2*    G  11          2H2*        G  11  -2.329   5.881 -19.091
  123   1H2*    G  11          1H2*        G  11  -2.580   4.355 -18.245
  124   1H5*    A  12          1H5*        A  12   0.714   9.182 -16.068
  125   2H5*    A  12          2H5*        A  12   1.934  10.094 -16.961
  126    H4*    A  12           H4*        A  12   3.339   7.958 -16.906
  127    H3*    A  12           H3*        A  12   1.368   6.541 -15.837
  128    H1*    A  12           H1*        A  12   3.913   8.085 -13.451
  129    H8     A  12           H8         A  12   0.836  10.462 -13.675
  130   1H6     A  12          1H6         A  12   3.477  13.519  -8.945
  131   2H6     A  12          2H6         A  12   2.094  13.457 -10.016
  132    H2     A  12           H2         A  12   6.176  10.112 -10.083
  133   2H2*    A  12          2H2*        A  12   1.800   6.883 -13.205
  134   1H2*    A  12          1H2*        A  12   0.901   8.142 -14.035
  135   1H5*    G  13          1H5*        G  13   5.350   5.145 -16.007
  136   2H5*    G  13          2H5*        G  13   5.054   4.044 -17.348
  137    H4*    G  13           H4*        G  13   7.173   3.696 -16.142
  138    H3*    G  13           H3*        G  13   5.858   1.711 -17.344
  139    H1*    G  13           H1*        G  13   6.964   1.274 -13.691
  140    H8     G  13           H8         G  13   3.098   1.583 -13.921
  141    H1     G  13           H1         G  13   5.470   1.439  -7.931
  142   1H2     G  13          1H2         G  13   7.704   1.559  -8.005
  143   2H2     G  13          2H2         G  13   8.574   1.641  -9.519
  144   2H2*    G  13          2H2*        G  13   5.741  -0.062 -15.312
  145   1H2*    G  13          1H2*        G  13   4.466   1.134 -15.456
  146   1H5*    G  14          1H5*        G  14   9.814   1.150 -15.088
  147   2H5*    G  14          2H5*        G  14  10.828  -0.202 -15.625
  148    H4*    G  14           H4*        G  14  11.100   0.363 -13.271
  149    H3*    G  14           H3*        G  14  11.005  -2.237 -14.225
  150    H1*    G  14           H1*        G  14   9.593  -0.899 -10.956
  151    H8     G  14           H8         G  14   6.484  -1.383 -13.279
  152    H1     G  14           H1         G  14   5.512  -1.704  -6.896
  153   1H2     G  14          1H2         G  14   7.480  -1.574  -5.849
  154   2H2     G  14          2H2         G  14   8.979  -1.407  -6.733
  155   2H2*    G  14          2H2*        G  14   9.865  -3.181 -11.918
  156   1H2*    G  14          1H2*        G  14   8.859  -2.776 -13.302
  157   1H5*    G  15          1H5*        G  15  12.212  -1.633  -9.564
  158   2H5*    G  15          2H5*        G  15  13.724  -2.570  -9.563
  159    H4*    G  15           H4*        G  15  12.790  -2.786  -7.443
  160    H3*    G  15           H3*        G  15  13.375  -5.105  -8.790
  161    H1*    G  15           H1*        G  15  10.420  -4.633  -6.639
  162    H8     G  15           H8         G  15   8.912  -4.471 -10.263
  163    H1     G  15           H1         G  15   4.685  -4.954  -5.404
  164   1H2     G  15          1H2         G  15   5.813  -5.040  -3.460
  165   2H2     G  15          2H2         G  15   7.558  -4.965  -3.400
  166   2H2*    G  15          2H2*        G  15  11.206  -6.496  -8.065
  167   1H2*    G  15          1H2*        G  15  11.080  -5.497  -9.518
  168   1H5*    T  16          1H5*        T  16  15.231  -1.678  -6.428
  169   2H5*    T  16          2H5*        T  16  16.316  -2.998  -5.960
  170    H4*    T  16           H4*        T  16  14.737  -1.151  -4.159
  171    H3*    T  16           H3*        T  16  17.116  -0.477  -5.150
  172   1H2*    T  16          1H2*        T  16  18.219  -2.577  -4.722
  173   2H2*    T  16          2H2*        T  16  18.778  -1.588  -3.379
  174    H1*    T  16           H1*        T  16  17.117  -2.474  -1.868
  175    H3     T  16           H3         T  16  18.320  -6.636  -0.676
  176   1H5M    T  16          1H7         T  16  17.478  -8.074  -5.167
  177   2H5M    T  16          2H7         T  16  17.789  -6.592  -6.096
  178   3H5M    T  16          3H7         T  16  19.144  -7.490  -5.377
  179    H6     T  16           H6         T  16  17.413  -4.608  -4.934
  180   1H5*    G  17          1H5*        G  17  13.622   1.040  -4.591
  181   2H5*    G  17          2H5*        G  17  13.676   2.729  -4.017
  182    H4*    G  17           H4*        G  17  12.431   1.938  -1.963
  183    H3*    G  17           H3*        G  17  12.363  -0.635  -3.473
  184    H1*    G  17           H1*        G  17   9.808   2.041  -2.263
  185    H8     G  17           H8         G  17   9.898   1.616  -6.069
  186    H1     G  17           H1         G  17   3.943   1.592  -3.604
  187   1H2     G  17          1H2         G  17   4.032   1.515  -1.426
  188   2H2     G  17          2H2         G  17   5.520   1.470  -0.515
  189   2H2*    G  17          2H2*        G  17   9.942  -0.270  -1.838
  190   1H2*    G  17          1H2*        G  17  10.065  -0.697  -3.533
  191   1H5*    G  18          1H5*        G  18  10.739  -0.493   0.555
  192   2H5*    G  18          2H5*        G  18  11.006  -1.968   1.506
  193    H4*    G  18           H4*        G  18   8.776  -1.115   1.768
  194    H3*    G  18           H3*        G  18   9.279  -3.818   1.215
  195    H1*    G  18           H1*        G  18   6.342  -1.627   0.193
  196    H8     G  18           H8         G  18   8.478  -1.976  -3.009
  197    H1     G  18           H1         G  18   2.094  -1.569  -3.889
  198   1H2     G  18          1H2         G  18   1.078  -1.622  -1.898
  199   2H2     G  18          2H2         G  18   1.977  -1.756  -0.401
  200   2H2*    G  18          2H2*        G  18   6.727  -4.060   0.193
  201   1H2*    G  18          1H2*        G  18   8.131  -3.903  -0.852
  202   1H5*    G  19          1H5*        G  19   4.734  -2.937   3.187
  203   2H5*    G  19          2H5*        G  19   4.860  -4.226   4.404
  204    H4*    G  19           H4*        G  19   2.626  -4.113   3.663
  205    H3*    G  19           H3*        G  19   3.863  -6.525   3.708
  206    H1*    G  19           H1*        G  19   1.574  -5.458   0.999
  207    H8     G  19           H8         G  19   5.138  -5.380  -0.595
  208    H1     G  19           H1         G  19   0.201  -4.523  -4.677
  209   1H2     G  19          1H2         G  19  -1.710  -4.502  -3.523
  210   2H2     G  19          2H2         G  19  -1.751  -4.685  -1.784
  211   2H2*    G  19          2H2*        G  19   2.995  -7.461   1.340
  212   1H2*    G  19          1H2*        G  19   4.457  -6.479   1.332
  213   1H5*    G  20          1H5*        G  20  -0.283  -6.764   1.660
  214   2H5*    G  20          2H5*        G  20  -1.153  -8.162   2.325
  215    H4*    G  20           H4*        G  20  -1.549  -7.913  -0.031
  216    H3*    G  20           H3*        G  20  -1.081 -10.339   1.071
  217    H1*    G  20           H1*        G  20   0.580  -9.262  -2.229
  218    H8     G  20           H8         G  20   3.125  -9.638   0.634
  219    H1     G  20           H1         G  20   5.664  -7.635  -4.944
  220   1H2     G  20          1H2         G  20   4.073  -7.310  -6.449
  221   2H2     G  20          2H2         G  20   2.387  -7.552  -6.066
  222   2H2*    G  20          2H2*        G  20   0.530 -11.293  -0.902
  223   1H2*    G  20          1H2*        G  20   1.242 -10.509   0.483
  224   1H5*    A  21          1H5*        A  21  -2.790 -10.096  -3.228
  225   2H5*    A  21          2H5*        A  21  -3.693 -11.527  -3.765
  226    H4*    A  21           H4*        A  21  -2.383 -10.510  -5.537
  227    H3*    A  21           H3*        A  21  -2.279 -13.312  -4.957
  228    H1*    A  21           H1*        A  21   0.441 -10.879  -6.359
  229    H8     A  21           H8         A  21   1.104 -12.360  -2.893
  230   1H6     A  21          1H6         A  21   7.142 -11.291  -4.051
  231   2H6     A  21          2H6         A  21   6.000 -11.861  -2.854
  232    H2     A  21           H2         A  21   4.770 -10.155  -7.698
  233   2H2*    A  21          2H2*        A  21  -0.032 -13.213  -6.655
  234   1H2*    A  21          1H2*        A  21   0.015 -13.549  -4.940
  235   1H5*    A  22          1H5*        A  22  -0.564 -13.288  -9.950
  236   2H5*    A  22          2H5*        A  22  -0.676 -12.230  -8.525
  237    H4*    A  22           H4*        A  22  -1.785 -11.666 -11.276
  238    H3*    A  22           H3*        A  22   0.790 -10.861  -9.996
  239    H1*    A  22           H1*        A  22  -2.087  -8.275 -10.072
  240    H8     A  22           H8         A  22   1.348  -8.882  -8.779
  241   1H6     A  22          1H6         A  22  -0.634  -7.371  -3.103
  242   2H6     A  22          2H6         A  22   0.771  -7.698  -4.080
  243    H2     A  22           H2         A  22  -4.248  -7.824  -5.752
  244   2H2*    A  22          2H2*        A  22  -0.714  -8.995 -11.886
  245   1H2*    A  22          1H2*        A  22   0.559  -8.585 -10.770
  246   1H5*    G  23          1H5*        G  23   1.720  -9.109 -13.129
  247   2H5*    G  23          2H5*        G  23   2.459 -10.234 -14.294
  248    H4*    G  23           H4*        G  23   3.553  -8.113 -14.376
  249    H3*    G  23           H3*        G  23   5.000 -10.431 -14.253
  250    H1*    G  23           H1*        G  23   5.904  -7.315 -12.386
  251    H8     G  23           H8         G  23   3.435  -7.710  -9.763
  252    H1     G  23           H1         G  23   9.394  -8.210  -7.314
  253   1H2     G  23          1H2         G  23  10.855  -8.532  -8.936
  254   2H2     G  23          2H2         G  23  10.383  -8.622 -10.619
  255   2H2*    G  23          2H2*        G  23   6.899  -9.559 -12.563
  256   1H2*    G  23          1H2*        G  23   5.454 -10.315 -11.889
  257   1H5*    G  24          1H5*        G  24   5.153  -6.509 -17.906
  258   2H5*    G  24          2H5*        G  24   5.184  -6.317 -16.136
  259    H4*    G  24           H4*        G  24   2.722  -6.625 -17.879
  260    H3*    G  24           H3*        G  24   4.124  -4.232 -17.163
  261    H1*    G  24           H1*        G  24   0.732  -5.721 -16.066
  262    H8     G  24           H8         G  24  -0.791  -5.965 -14.077
  263    H1     G  24           H1         G  24   3.976  -4.865  -9.871
  264   1H2     G  24          1H2         G  24   5.884  -4.502 -10.981
  265   2H2     G  24          2H2         G  24   5.950  -4.520 -12.728
  266    H3T    G  24           H3T        G  24   1.556  -4.282 -18.221
  267   2H2*    G  24          2H2*        G  24   1.565  -3.489 -16.268
  268   1H2*    G  24          1H2*        G  24   2.936  -3.780 -15.213
  269   2H1   POH  25          2H1       POH  25   3.382   6.048  -0.374
  270   2H2   POH  25          2H2       POH  25   0.723   6.032  -0.645
  271   1H6   POH  25          1H6       POH  25   5.372   3.956  -1.399
  272   1H5   POH  25          1H5       POH  25   6.881   3.892   0.567
  273   1H4   POH  25          1H4       POH  25   7.660   8.124   0.098
  274   1H3   POH  25          1H3       POH  25   6.140   8.182  -1.877
  275   1H81  POH  25          1H81      POH  25   8.685   6.964   1.808
  276   1H82  POH  25          1H82      POH  25   9.089   5.273   1.433
  277   1H83  POH  25          1H83      POH  25   7.719   5.648   2.513
  278   1H2   POH  25          1H2       POH  25   7.571   6.108  -3.694
  279   1H1   POH  25          1H1       POH  25   7.882   6.143  -6.345
  280   1H7   POH  25          1H7       POH  25   3.685   6.103  -5.496
  281   4H1   POH  25          4H1       POH  25   1.852   6.132 -10.809
  282   4H2   POH  25          4H2       POH  25   4.506   6.157 -10.537
  283   3H3   POH  25          3H3       POH  25  -0.754   8.234  -9.391
  284   3H4   POH  25          3H4       POH  25  -2.285   8.193 -11.360
  285   3H5   POH  25          3H5       POH  25  -1.813   3.901 -11.625
  286   3H6   POH  25          3H6       POH  25  -0.292   3.952  -9.666
  287   3H81  POH  25          3H81      POH  25  -3.399   7.025 -13.013
  288   3H82  POH  25          3H82      POH  25  -3.918   5.388 -12.553
  289   3H83  POH  25          3H83      POH  25  -2.531   5.609 -13.653
  290   3H2   POH  25          3H2       POH  25  -2.336   6.074  -7.470
  291   3H1   POH  25          3H1       POH  25  -2.640   6.056  -4.812
  292   3H7   POH  25          3H7       POH  25   1.552   6.084  -5.677
  293   2H3   POH  25          2H3       POH  25  -1.207   8.216  -2.317
  294   2H4   POH  25          2H4       POH  25  -3.076   8.267  -0.685
  295   2H5   POH  25          2H5       POH  25  -3.252   3.947  -0.781
  296   2H6   POH  25          2H6       POH  25  -1.378   3.914  -2.417
  297   2H81  POH  25          2H81      POH  25  -4.636   7.157   0.619
  298   2H82  POH  25          2H82      POH  25  -4.101   5.580   1.245
  299   2H83  POH  25          2H83      POH  25  -5.284   5.659  -0.090
  300   4H6   POH  25          4H6       POH  25   6.753   4.024  -8.654
  301   4H5   POH  25          4H5       POH  25   8.680   4.073 -10.225
  302   4H4   POH  25          4H4       POH  25   8.361   8.376 -10.475
  303   4H3   POH  25          4H3       POH  25   6.429   8.323  -8.901
  304   4H81  POH  25          4H81      POH  25   9.996   7.283 -11.682
  305   4H82  POH  25          4H82      POH  25   9.540   5.669 -12.272
  306   4H83  POH  25          4H83      POH  25  10.670   5.833 -10.900
  Start of MODEL    4
    1   1H5*    T   1          1H5*        T   1  -5.562  11.946  -1.623
    2   2H5*    T   1          2H5*        T   1  -5.204  12.226  -3.340
    3    H4*    T   1           H4*        T   1  -4.262   9.857  -1.706
    4    H3*    T   1           H3*        T   1  -3.213  12.389  -1.452
    5   1H2*    T   1          1H2*        T   1  -2.326  12.615  -3.650
    6   2H2*    T   1          2H2*        T   1  -0.971  11.783  -2.893
    7    H1*    T   1           H1*        T   1  -1.712   9.619  -3.597
    8    H3     T   1           H3         T   1   0.149   9.866  -7.702
    9   1H5M    T   1          1H7         T   1  -3.728  11.950  -9.357
   10   2H5M    T   1          2H7         T   1  -4.603  12.472  -7.901
   11   3H5M    T   1          3H7         T   1  -3.225  13.423  -8.497
   12    H6     T   1           H6         T   1  -3.777  11.832  -5.749
   13    H5T    T   1           H5T        T   1  -6.903  11.061  -3.655
   14   1H5*    G   2          1H5*        G   2  -0.322   8.807   0.187
   15   2H5*    G   2          2H5*        G   2   0.197   9.547   1.710
   16    H4*    G   2           H4*        G   2   1.763   7.984   0.752
   17    H3*    G   2           H3*        G   2   2.537  10.139   2.117
   18    H1*    G   2           H1*        G   2   4.106   9.526  -1.530
   19    H8     G   2           H8         G   2   1.103  12.077  -1.459
   20    H1     G   2           H1         G   2   4.185  11.327  -7.082
   21   1H2     G   2          1H2         G   2   5.783   9.825  -6.877
   22   2H2     G   2          2H2         G   2   6.107   8.998  -5.370
   23   2H2*    G   2          2H2*        G   2   4.457  11.009   0.340
   24   1H2*    G   2          1H2*        G   2   2.828  11.655   0.274
   25   1H5*    A   3          1H5*        A   3   2.109   8.012   3.309
   26   2H5*    A   3          2H5*        A   3   2.410   7.245   4.838
   27    H4*    A   3           H4*        A   3   1.355   5.994   2.695
   28    H3*    A   3           H3*        A   3   2.836   4.806   5.055
   29    H1*    A   3           H1*        A   3   3.165   3.443   1.525
   30    H8     A   3           H8         A   3   5.491   4.929   4.245
   31   1H6     A   3          1H6         A   3   8.541  -0.472   3.787
   32   2H6     A   3          2H6         A   3   8.580   1.129   4.500
   33    H2     A   3           H2         A   3   4.794  -0.787   1.353
   34   2H2*    A   3          2H2*        A   3   1.252   3.439   2.781
   35   1H2*    A   3          1H2*        A   3   2.297   2.631   3.952
   36   1H5*    G   4          1H5*        G   4  -0.918   4.769   2.705
   37   2H5*    G   4          2H5*        G   4  -2.393   4.282   3.574
   38    H4*    G   4           H4*        G   4  -2.773   3.417   1.549
   39    H3*    G   4           H3*        G   4  -1.895   1.337   3.383
   40    H1*    G   4           H1*        G   4  -1.946   1.885  -0.204
   41    H8     G   4           H8         G   4   1.877   1.502   0.489
   42    H1     G   4           H1         G   4  -0.146   1.595  -5.656
   43   1H2     G   4          1H2         G   4  -2.362   1.651  -5.687
   44   2H2     G   4          2H2         G   4  -3.286   1.686  -4.203
   45   2H2*    G   4          2H2*        G   4  -1.489  -0.210   1.085
   46   1H2*    G   4          1H2*        G   4  -0.164   0.583   1.920
   47   1H5*    G   5          1H5*        G   5  -5.444   0.995   0.569
   48   2H5*    G   5          2H5*        G   5  -6.623  -0.283   0.926
   49    H4*    G   5           H4*        G   5  -6.393   0.100  -1.450
   50    H3*    G   5           H3*        G   5  -5.915  -2.562  -0.320
   51    H1*    G   5           H1*        G   5  -4.748  -0.609  -3.459
   52    H8     G   5           H8         G   5  -1.743  -1.345  -1.153
   53    H1     G   5           H1         G   5  -0.596  -1.774  -7.507
   54   1H2     G   5          1H2         G   5  -2.538  -1.661  -8.610
   55   2H2     G   5          2H2         G   5  -4.059  -1.462  -7.769
   56   2H2*    G   5          2H2*        G   5  -5.427  -2.879  -3.144
   57   1H2*    G   5          1H2*        G   5  -4.281  -3.165  -1.849
   58   1H5*    G   6          1H5*        G   6  -7.838  -1.925  -4.426
   59   2H5*    G   6          2H5*        G   6  -9.342  -2.875  -4.369
   60    H4*    G   6           H4*        G   6  -8.614  -2.904  -6.561
   61    H3*    G   6           H3*        G   6  -9.004  -5.334  -5.345
   62    H1*    G   6           H1*        G   6  -6.242  -4.530  -7.723
   63    H8     G   6           H8         G   6  -4.636  -4.421  -4.207
   64    H1     G   6           H1         G   6  -0.496  -5.257  -9.098
   65   1H2     G   6          1H2         G   6  -1.630  -5.395 -11.007
   66   2H2     G   6          2H2         G   6  -3.372  -5.274 -11.058
   67   2H2*    G   6          2H2*        G   6  -6.901  -6.579  -6.483
   68   1H2*    G   6          1H2*        G   6  -6.670  -5.762  -4.943
   69   1H5*    T   7          1H5*        T   7 -10.957  -3.046  -9.643
   70   2H5*    T   7          2H5*        T   7  -9.321  -2.728  -9.026
   71    H4*    T   7           H4*        T   7 -10.386  -0.657  -9.465
   72    H3*    T   7           H3*        T   7  -9.163  -0.995  -7.099
   73   1H2*    T   7          1H2*        T   7 -11.128  -1.684  -5.860
   74   2H2*    T   7          2H2*        T   7 -11.058   0.036  -5.483
   75    H1*    T   7           H1*        T   7 -12.588   0.601  -7.301
   76    H3     T   7           H3         T   7 -16.704  -0.248  -5.707
   77   1H5M    T   7          1H7         T   7 -13.874  -4.894  -5.488
   78   2H5M    T   7          2H7         T   7 -15.605  -4.953  -5.898
   79   3H5M    T   7          3H7         T   7 -15.095  -4.540  -4.244
   80    H6     T   7           H6         T   7 -12.832  -3.021  -6.349
   81   1H5*    G   8          1H5*        G   8  -7.907   3.270  -9.385
   82   2H5*    G   8          2H5*        G   8  -8.967   1.963  -9.963
   83    H4*    G   8           H4*        G   8  -7.410   2.402 -11.659
   84    H3*    G   8           H3*        G   8  -7.621  -0.162 -10.705
   85    H1*    G   8           H1*        G   8  -4.301   1.534 -11.638
   86    H8     G   8           H8         G   8  -4.729   1.542  -7.776
   87    H1     G   8           H1         G   8   1.365   1.650  -9.918
   88   1H2     G   8          1H2         G   8   1.313   1.623 -12.182
   89   2H2     G   8          2H2         G   8  -0.182   1.557 -13.092
   90   2H2*    G   8          2H2*        G   8  -4.963  -0.728 -11.029
   91   1H2*    G   8          1H2*        G   8  -5.560  -0.227  -9.463
   92   1H5*    G   9          1H5*        G   9  -5.120  -0.033 -15.001
   93   2H5*    G   9          2H5*        G   9  -5.897  -1.438 -15.764
   94    H4*    G   9           H4*        G   9  -3.600  -1.326 -16.390
   95    H3*    G   9           H3*        G   9  -4.686  -3.688 -15.563
   96    H1*    G   9           H1*        G   9  -1.234  -2.512 -14.628
   97    H8     G   9           H8         G   9  -3.485  -2.274 -11.446
   98    H1     G   9           H1         G   9   2.864  -1.572 -10.512
   99   1H2     G   9          1H2         G   9   3.905  -1.609 -12.458
  100   2H2     G   9          2H2         G   9   3.055  -1.821 -13.973
  101   2H2*    G   9          2H2*        G   9  -2.546  -4.524 -14.139
  102   1H2*    G   9          1H2*        G   9  -3.773  -3.609 -13.287
  103   1H5*    I  10          1H5*        I  10  -3.009  -4.637 -19.739
  104   2H5*    I  10          2H5*        I  10  -1.801  -5.900 -20.034
  105    H4*    I  10           H4*        I  10  -0.018  -4.221 -19.967
  106    H3*    I  10           H3*        I  10  -1.491  -2.516 -18.563
  107    H1*    I  10           H1*        I  10  -1.264  -1.919 -22.378
  108    H8     I  10           H8         I  10  -4.608  -3.641 -21.356
  109    H1     I  10           H1         I  10  -4.003  -2.173 -27.619
  110    H2     I  10           H2         I  10  -1.860  -1.494 -26.840
  111   2H2*    I  10          2H2*        I  10  -2.352  -0.859 -20.502
  112   1H2*    I  10          1H2*        I  10  -3.302  -2.289 -20.126
  113   1H5*    G  11          1H5*        G  11  -1.156   1.113 -17.180
  114   2H5*    G  11          2H5*        G  11  -2.101  -0.016 -18.181
  115    H4*    G  11           H4*        G  11  -1.434   2.820 -18.987
  116    H3*    G  11           H3*        G  11  -3.103   2.370 -16.878
  117    H1*    G  11           H1*        G  11  -4.321   2.935 -20.390
  118    H8     G  11           H8         G  11  -5.770  -0.407 -19.241
  119    H1     G  11           H1         G  11  -6.060   0.524 -25.625
  120   1H2     G  11          1H2         G  11  -4.873   2.289 -26.192
  121   2H2     G  11          2H2         G  11  -4.001   3.251 -25.019
  122   2H2*    G  11          2H2*        G  11  -5.427   2.539 -18.227
  123   1H2*    G  11          1H2*        G  11  -4.650   0.966 -18.049
  124   1H5*    A  12          1H5*        A  12  -1.073   6.447 -15.415
  125   2H5*    A  12          2H5*        A  12  -0.690   6.726 -17.134
  126    H4*    A  12           H4*        A  12   1.162   5.216 -17.034
  127    H3*    A  12           H3*        A  12  -0.003   3.750 -15.076
  128    H1*    A  12           H1*        A  12   3.021   5.851 -14.389
  129    H8     A  12           H8         A  12  -0.025   7.908 -13.124
  130   1H6     A  12          1H6         A  12   4.159  11.249  -9.950
  131   2H6     A  12          2H6         A  12   2.457  11.056 -10.308
  132    H2     A  12           H2         A  12   6.354   8.068 -12.251
  133   2H2*    A  12          2H2*        A  12   1.506   4.484 -12.993
  134   1H2*    A  12          1H2*        A  12   0.129   5.501 -13.401
  135   1H5*    G  13          1H5*        G  13   4.092   3.850 -16.898
  136   2H5*    G  13          2H5*        G  13   4.560   2.612 -18.077
  137    H4*    G  13           H4*        G  13   6.475   3.289 -16.850
  138    H3*    G  13           H3*        G  13   5.964   0.671 -17.205
  139    H1*    G  13           H1*        G  13   7.010   2.017 -13.741
  140    H8     G  13           H8         G  13   3.124   1.786 -13.931
  141    H1     G  13           H1         G  13   5.515   1.535  -7.955
  142   1H2     G  13          1H2         G  13   7.758   1.641  -8.042
  143   2H2     G  13          2H2         G  13   8.623   1.739  -9.560
  144   2H2*    G  13          2H2*        G  13   6.525  -0.173 -14.697
  145   1H2*    G  13          1H2*        G  13   4.879   0.275 -15.100
  146   1H5*    G  14          1H5*        G  14   9.781   1.454 -14.654
  147   2H5*    G  14          2H5*        G  14  11.055   0.368 -15.252
  148    H4*    G  14           H4*        G  14  11.248   0.623 -12.898
  149    H3*    G  14           H3*        G  14  11.218  -1.900 -14.042
  150    H1*    G  14           H1*        G  14   9.741  -0.861 -10.717
  151    H8     G  14           H8         G  14   6.676  -1.333 -13.107
  152    H1     G  14           H1         G  14   5.522  -1.614  -6.761
  153   1H2     G  14          1H2         G  14   7.484  -1.472  -5.668
  154   2H2     G  14          2H2         G  14   9.000  -1.293  -6.522
  155   2H2*    G  14          2H2*        G  14  10.042  -3.051 -11.851
  156   1H2*    G  14          1H2*        G  14   9.055  -2.539 -13.215
  157   1H5*    G  15          1H5*        G  15  12.259  -1.568  -9.421
  158   2H5*    G  15          2H5*        G  15  13.779  -2.489  -9.326
  159    H4*    G  15           H4*        G  15  12.702  -2.802  -7.298
  160    H3*    G  15           H3*        G  15  13.298  -5.079  -8.763
  161    H1*    G  15           H1*        G  15  10.345  -4.561  -6.633
  162    H8     G  15           H8         G  15   8.832  -4.351 -10.260
  163    H1     G  15           H1         G  15   4.638  -4.937  -5.384
  164   1H2     G  15          1H2         G  15   5.783  -5.062  -3.451
  165   2H2     G  15          2H2         G  15   7.529  -4.988  -3.405
  166   2H2*    G  15          2H2*        G  15  11.105  -6.455  -8.034
  167   1H2*    G  15          1H2*        G  15  11.022  -5.462  -9.495
  168   1H5*    T  16          1H5*        T  16  14.457  -1.537  -6.147
  169   2H5*    T  16          2H5*        T  16  15.843  -2.619  -6.350
  170    H4*    T  16           H4*        T  16  14.767  -1.426  -3.786
  171    H3*    T  16           H3*        T  16  16.413  -0.085  -5.376
  172   1H2*    T  16          1H2*        T  16  17.976  -1.866  -5.791
  173   2H2*    T  16          2H2*        T  16  18.805  -0.958  -4.534
  174    H1*    T  16           H1*        T  16  18.050  -2.428  -2.786
  175    H3     T  16           H3         T  16  20.227  -6.354  -2.995
  176   1H5M    T  16          1H7         T  16  17.600  -6.776  -7.306
  177   2H5M    T  16          2H7         T  16  18.459  -5.372  -7.979
  178   3H5M    T  16          3H7         T  16  19.362  -6.837  -7.538
  179    H6     T  16           H6         T  16  17.566  -3.940  -6.181
  180   1H5*    G  17          1H5*        G  17  13.687   1.073  -4.523
  181   2H5*    G  17          2H5*        G  17  13.732   2.750  -3.914
  182    H4*    G  17           H4*        G  17  12.422   1.936  -1.918
  183    H3*    G  17           H3*        G  17  12.384  -0.619  -3.458
  184    H1*    G  17           H1*        G  17   9.830   2.053  -2.263
  185    H8     G  17           H8         G  17   9.945   1.674  -6.067
  186    H1     G  17           H1         G  17   3.988   1.574  -3.594
  187   1H2     G  17          1H2         G  17   4.068   1.459  -1.438
  188   2H2     G  17          2H2         G  17   5.557   1.406  -0.529
  189   2H2*    G  17          2H2*        G  17   9.945  -0.258  -1.846
  190   1H2*    G  17          1H2*        G  17  10.081  -0.681  -3.542
  191   1H5*    G  18          1H5*        G  18  10.733  -0.541   0.583
  192   2H5*    G  18          2H5*        G  18  11.021  -2.030   1.507
  193    H4*    G  18           H4*        G  18   8.789  -1.197   1.807
  194    H3*    G  18           H3*        G  18   9.304  -3.887   1.204
  195    H1*    G  18           H1*        G  18   6.341  -1.701   0.251
  196    H8     G  18           H8         G  18   8.444  -1.982  -2.980
  197    H1     G  18           H1         G  18   2.047  -1.605  -3.783
  198   1H2     G  18          1H2         G  18   1.054  -1.698  -1.781
  199   2H2     G  18          2H2         G  18   1.970  -1.850  -0.296
  200   2H2*    G  18          2H2*        G  18   6.742  -4.130   0.206
  201   1H2*    G  18          1H2*        G  18   8.134  -3.946  -0.851
  202   1H5*    G  19          1H5*        G  19   4.776  -3.071   3.240
  203   2H5*    G  19          2H5*        G  19   4.924  -4.379   4.434
  204    H4*    G  19           H4*        G  19   2.681  -4.270   3.720
  205    H3*    G  19           H3*        G  19   3.936  -6.673   3.712
  206    H1*    G  19           H1*        G  19   1.609  -5.578   1.046
  207    H8     G  19           H8         G  19   5.154  -5.448  -0.586
  208    H1     G  19           H1         G  19   0.166  -4.559  -4.598
  209   1H2     G  19          1H2         G  19  -1.732  -4.571  -3.423
  210   2H2     G  19          2H2         G  19  -1.753  -4.783  -1.687
  211   2H2*    G  19          2H2*        G  19   3.047  -7.576   1.338
  212   1H2*    G  19          1H2*        G  19   4.503  -6.584   1.331
  213   1H5*    G  20          1H5*        G  20  -0.231  -6.908   1.706
  214   2H5*    G  20          2H5*        G  20  -1.084  -8.323   2.358
  215    H4*    G  20           H4*        G  20  -1.508  -8.038   0.010
  216    H3*    G  20           H3*        G  20  -1.011 -10.479   1.067
  217    H1*    G  20           H1*        G  20   0.606  -9.335  -2.233
  218    H8     G  20           H8         G  20   3.185  -9.741   0.595
  219    H1     G  20           H1         G  20   5.647  -7.627  -4.977
  220   1H2     G  20          1H2         G  20   4.037  -7.289  -6.459
  221   2H2     G  20          2H2         G  20   2.357  -7.550  -6.061
  222   2H2*    G  20          2H2*        G  20   0.585 -11.388  -0.940
  223   1H2*    G  20          1H2*        G  20   1.307 -10.622   0.450
  224   1H5*    A  21          1H5*        A  21  -2.770 -10.177  -3.209
  225   2H5*    A  21          2H5*        A  21  -3.669 -11.605  -3.759
  226    H4*    A  21           H4*        A  21  -2.386 -10.550  -5.529
  227    H3*    A  21           H3*        A  21  -2.255 -13.360  -4.997
  228    H1*    A  21           H1*        A  21   0.431 -10.885  -6.388
  229    H8     A  21           H8         A  21   1.143 -12.418  -2.954
  230   1H6     A  21          1H6         A  21   7.161 -11.287  -4.161
  231   2H6     A  21          2H6         A  21   6.036 -11.885  -2.961
  232    H2     A  21           H2         A  21   4.740 -10.108  -7.762
  233   2H2*    A  21          2H2*        A  21  -0.029 -13.218  -6.718
  234   1H2*    A  21          1H2*        A  21   0.040 -13.581  -5.009
  235   1H5*    A  22          1H5*        A  22  -0.596 -13.241 -10.007
  236   2H5*    A  22          2H5*        A  22  -0.700 -12.208  -8.563
  237    H4*    A  22           H4*        A  22  -1.844 -11.607 -11.292
  238    H3*    A  22           H3*        A  22   0.740 -10.805 -10.028
  239    H1*    A  22           H1*        A  22  -2.156  -8.238 -10.029
  240    H8     A  22           H8         A  22   1.297  -8.842  -8.784
  241   1H6     A  22          1H6         A  22  -0.631  -7.439  -3.063
  242   2H6     A  22          2H6         A  22   0.765  -7.740  -4.060
  243    H2     A  22           H2         A  22  -4.271  -7.874  -5.679
  244   2H2*    A  22          2H2*        A  22  -0.798  -8.919 -11.870
  245   1H2*    A  22          1H2*        A  22   0.484  -8.518 -10.761
  246   1H5*    G  23          1H5*        G  23   1.622  -8.995 -13.142
  247   2H5*    G  23          2H5*        G  23   2.356 -10.095 -14.333
  248    H4*    G  23           H4*        G  23   3.435  -7.965 -14.391
  249    H3*    G  23           H3*        G  23   4.899 -10.274 -14.323
  250    H1*    G  23           H1*        G  23   5.802  -7.183 -12.415
  251    H8     G  23           H8         G  23   3.365  -7.639  -9.772
  252    H1     G  23           H1         G  23   9.354  -8.137  -7.397
  253   1H2     G  23          1H2         G  23  10.799  -8.421  -9.040
  254   2H2     G  23          2H2         G  23  10.309  -8.487 -10.719
  255   2H2*    G  23          2H2*        G  23   6.810  -9.417 -12.640
  256   1H2*    G  23          1H2*        G  23   5.378 -10.194 -11.963
  257   1H5*    G  24          1H5*        G  24   4.983  -6.292 -17.912
  258   2H5*    G  24          2H5*        G  24   5.033  -6.129 -16.140
  259    H4*    G  24           H4*        G  24   2.554  -6.425 -17.860
  260    H3*    G  24           H3*        G  24   3.947  -4.035 -17.120
  261    H1*    G  24           H1*        G  24   0.578  -5.566 -16.011
  262    H8     G  24           H8         G  24  -0.920  -5.853 -14.009
  263    H1     G  24           H1         G  24   3.886  -4.789  -9.839
  264   1H2     G  24          1H2         G  24   5.778  -4.394 -10.963
  265   2H2     G  24          2H2         G  24   5.825  -4.382 -12.711
  266    H3T    G  24           H3T        G  24   1.368  -4.086 -18.150
  267   2H2*    G  24          2H2*        G  24   1.393  -3.325 -16.185
  268   1H2*    G  24          1H2*        G  24   2.778  -3.623 -15.150
  269   2H1   POH  25          2H1       POH  25   3.365   5.958  -0.180
  270   2H2   POH  25          2H2       POH  25   0.712   5.982  -0.496
  271   1H6   POH  25          1H6       POH  25   5.352   3.874  -1.258
  272   1H5   POH  25          1H5       POH  25   6.808   3.713   0.740
  273   1H4   POH  25          1H4       POH  25   7.613   7.960   0.482
  274   1H3   POH  25          1H3       POH  25   6.145   8.111  -1.528
  275   1H81  POH  25          1H81      POH  25   8.589   6.717   2.167
  276   1H82  POH  25          1H82      POH  25   8.997   5.042   1.725
  277   1H83  POH  25          1H83      POH  25   7.600   5.373   2.785
  278   1H2   POH  25          1H2       POH  25   7.609   6.081  -3.418
  279   1H1   POH  25          1H1       POH  25   7.967   6.196  -6.064
  280   1H7   POH  25          1H7       POH  25   3.755   6.171  -5.286
  281   4H1   POH  25          4H1       POH  25   2.012   6.379 -10.626
  282   4H2   POH  25          4H2       POH  25   4.660   6.369 -10.307
  283   3H3   POH  25          3H3       POH  25  -0.625   8.465  -9.190
  284   3H4   POH  25          3H4       POH  25  -2.130   8.481 -11.177
  285   3H5   POH  25          3H5       POH  25  -1.661   4.197 -11.561
  286   3H6   POH  25          3H6       POH  25  -0.165   4.186  -9.584
  287   3H81  POH  25          3H81      POH  25  -3.225   7.364 -12.877
  288   3H82  POH  25          3H82      POH  25  -3.753   5.715 -12.473
  289   3H83  POH  25          3H83      POH  25  -2.351   5.966 -13.548
  290   3H2   POH  25          3H2       POH  25  -2.233   6.269  -7.362
  291   3H1   POH  25          3H1       POH  25  -2.580   6.175  -4.711
  292   3H7   POH  25          3H7       POH  25   1.626   6.185  -5.509
  293   2H3   POH  25          2H3       POH  25  -1.214   8.247  -2.176
  294   2H4   POH  25          2H4       POH  25  -3.112   8.254  -0.577
  295   2H5   POH  25          2H5       POH  25  -3.231   3.932  -0.723
  296   2H6   POH  25          2H6       POH  25  -1.331   3.941  -2.324
  297   2H81  POH  25          2H81      POH  25  -4.680   7.110   0.688
  298   2H82  POH  25          2H82      POH  25  -4.138   5.533   1.304
  299   2H83  POH  25          2H83      POH  25  -5.297   5.612  -0.049
  300   4H6   POH  25          4H6       POH  25   6.785   4.158  -8.548
  301   4H5   POH  25          4H5       POH  25   8.738   4.240 -10.087
  302   4H4   POH  25          4H4       POH  25   8.600   8.558 -10.026
  303   4H3   POH  25          4H3       POH  25   6.643   8.475  -8.485
  304   4H81  POH  25          4H81      POH  25  10.208   7.489 -11.288
  305   4H82  POH  25          4H82      POH  25   9.695   5.943 -12.000
  306   4H83  POH  25          4H83      POH  25  10.809   5.959 -10.606
  Start of MODEL    5
    1   1H5*    T   1          1H5*        T   1  -5.108  11.106  -4.086
    2   2H5*    T   1          2H5*        T   1  -4.032  11.218  -5.494
    3    H4*    T   1           H4*        T   1  -3.702   9.279  -3.189
    4    H3*    T   1           H3*        T   1  -3.221  11.908  -2.809
    5   1H2*    T   1          1H2*        T   1  -1.754  12.160  -4.733
    6   2H2*    T   1          2H2*        T   1  -0.608  11.933  -3.421
    7    H1*    T   1           H1*        T   1  -0.494   9.531  -3.778
    8    H3     T   1           H3         T   1   2.568   9.083  -7.031
    9   1H5M    T   1          1H7         T   1  -1.499  11.613  -9.386
   10   2H5M    T   1          2H7         T   1  -0.317  12.873  -8.979
   11   3H5M    T   1          3H7         T   1   0.137  11.566 -10.089
   12    H6     T   1           H6         T   1  -1.618  11.435  -6.818
   13    H5T    T   1           H5T        T   1  -4.710   8.666  -5.106
   14   1H5*    G   2          1H5*        G   2  -0.704   8.960   0.215
   15   2H5*    G   2          2H5*        G   2  -0.088   9.934   1.549
   16    H4*    G   2           H4*        G   2   1.305   8.051   0.646
   17    H3*    G   2           H3*        G   2   2.190  10.091   2.095
   18    H1*    G   2           H1*        G   2   3.870   9.434  -1.480
   19    H8     G   2           H8         G   2   1.051  12.160  -1.510
   20    H1     G   2           H1         G   2   4.570  11.532  -6.893
   21   1H2     G   2          1H2         G   2   6.046   9.916  -6.647
   22   2H2     G   2          2H2         G   2   6.183   8.988  -5.170
   23   2H2*    G   2          2H2*        G   2   4.225  10.890   0.422
   24   1H2*    G   2          1H2*        G   2   2.639  11.629   0.283
   25   1H5*    A   3          1H5*        A   3   1.828   7.928   3.358
   26   2H5*    A   3          2H5*        A   3   2.187   7.136   4.865
   27    H4*    A   3           H4*        A   3   1.117   5.898   2.734
   28    H3*    A   3           H3*        A   3   2.738   4.716   4.997
   29    H1*    A   3           H1*        A   3   3.080   3.435   1.452
   30    H8     A   3           H8         A   3   5.318   5.182   4.024
   31   1H6     A   3          1H6         A   3   8.779   0.009   3.792
   32   2H6     A   3          2H6         A   3   8.711   1.649   4.401
   33    H2     A   3           H2         A   3   4.988  -0.744   1.518
   34   2H2*    A   3          2H2*        A   3   1.169   3.321   2.727
   35   1H2*    A   3          1H2*        A   3   2.282   2.541   3.857
   36   1H5*    G   4          1H5*        G   4  -0.911   4.628   2.767
   37   2H5*    G   4          2H5*        G   4  -2.421   4.134   3.569
   38    H4*    G   4           H4*        G   4  -2.760   3.381   1.492
   39    H3*    G   4           H3*        G   4  -1.995   1.214   3.273
   40    H1*    G   4           H1*        G   4  -1.931   1.867  -0.270
   41    H8     G   4           H8         G   4   1.872   1.458   0.443
   42    H1     G   4           H1         G   4  -0.102   1.575  -5.715
   43   1H2     G   4          1H2         G   4  -2.324   1.619  -5.756
   44   2H2     G   4          2H2         G   4  -3.256   1.648  -4.278
   45   2H2*    G   4          2H2*        G   4  -1.505  -0.275   0.961
   46   1H2*    G   4          1H2*        G   4  -0.204   0.500   1.855
   47   1H5*    G   5          1H5*        G   5  -5.538   0.948   0.399
   48   2H5*    G   5          2H5*        G   5  -6.737  -0.318   0.742
   49    H4*    G   5           H4*        G   5  -6.435  -0.051  -1.627
   50    H3*    G   5           H3*        G   5  -5.728  -2.655  -0.403
   51    H1*    G   5           H1*        G   5  -4.718  -0.630  -3.567
   52    H8     G   5           H8         G   5  -1.757  -1.343  -1.210
   53    H1     G   5           H1         G   5  -0.497  -1.839  -7.532
   54   1H2     G   5          1H2         G   5  -2.412  -1.748  -8.683
   55   2H2     G   5          2H2         G   5  -3.947  -1.545  -7.877
   56   2H2*    G   5          2H2*        G   5  -5.477  -2.849  -3.309
   57   1H2*    G   5          1H2*        G   5  -4.274  -3.254  -2.098
   58   1H5*    G   6          1H5*        G   6  -8.003  -2.221  -4.264
   59   2H5*    G   6          2H5*        G   6  -9.393  -3.331  -4.207
   60    H4*    G   6           H4*        G   6  -8.684  -3.149  -6.422
   61    H3*    G   6           H3*        G   6  -8.987  -5.647  -5.358
   62    H1*    G   6           H1*        G   6  -6.254  -4.648  -7.646
   63    H8     G   6           H8         G   6  -4.620  -4.505  -4.151
   64    H1     G   6           H1         G   6  -0.521  -5.224  -9.095
   65   1H2     G   6          1H2         G   6  -1.675  -5.406 -10.980
   66   2H2     G   6          2H2         G   6  -3.421  -5.338 -11.007
   67   2H2*    G   6          2H2*        G   6  -6.793  -6.759  -6.441
   68   1H2*    G   6          1H2*        G   6  -6.625  -5.947  -4.890
   69   1H5*    T   7          1H5*        T   7 -11.289  -3.209  -9.463
   70   2H5*    T   7          2H5*        T   7  -9.567  -2.911  -9.144
   71    H4*    T   7           H4*        T   7 -10.783  -0.844  -9.299
   72    H3*    T   7           H3*        T   7  -8.959  -1.222  -7.365
   73   1H2*    T   7          1H2*        T   7 -10.479  -1.941  -5.639
   74   2H2*    T   7          2H2*        T   7 -10.375  -0.224  -5.280
   75    H1*    T   7           H1*        T   7 -12.390   0.277  -6.541
   76    H3     T   7           H3         T   7 -15.795  -0.919  -3.853
   77   1H5M    T   7          1H7         T   7 -12.685  -5.312  -4.594
   78   2H5M    T   7          2H7         T   7 -14.437  -5.543  -4.793
   79   3H5M    T   7          3H7         T   7 -13.765  -5.164  -3.190
   80    H6     T   7           H6         T   7 -12.144  -3.387  -5.768
   81   1H5*    G   8          1H5*        G   8  -7.793   3.199  -9.315
   82   2H5*    G   8          2H5*        G   8  -8.892   1.943  -9.934
   83    H4*    G   8           H4*        G   8  -7.351   2.366 -11.631
   84    H3*    G   8           H3*        G   8  -7.541  -0.209 -10.677
   85    H1*    G   8           H1*        G   8  -4.239   1.524 -11.681
   86    H8     G   8           H8         G   8  -4.642   1.476  -7.834
   87    H1     G   8           H1         G   8   1.458   1.593  -9.953
   88   1H2     G   8          1H2         G   8   1.425   1.578 -12.206
   89   2H2     G   8          2H2         G   8  -0.059   1.515 -13.136
   90   2H2*    G   8          2H2*        G   8  -4.889  -0.754 -11.134
   91   1H2*    G   8          1H2*        G   8  -5.437  -0.312  -9.537
   92   1H5*    G   9          1H5*        G   9  -5.157   0.086 -14.904
   93   2H5*    G   9          2H5*        G   9  -5.956  -1.230 -15.797
   94    H4*    G   9           H4*        G   9  -3.684  -1.123 -16.446
   95    H3*    G   9           H3*        G   9  -4.775  -3.520 -15.608
   96    H1*    G   9           H1*        G   9  -1.208  -2.296 -14.823
   97    H8     G   9           H8         G   9  -3.471  -2.378 -11.667
   98    H1     G   9           H1         G   9   2.844  -1.597 -10.574
   99   1H2     G   9          1H2         G   9   3.911  -1.507 -12.533
  100   2H2     G   9          2H2         G   9   3.078  -1.642 -14.067
  101   2H2*    G   9          2H2*        G   9  -2.388  -4.389 -14.604
  102   1H2*    G   9          1H2*        G   9  -3.584  -3.727 -13.515
  103   1H5*    I  10          1H5*        I  10  -3.160  -4.182 -20.068
  104   2H5*    I  10          2H5*        I  10  -2.110  -5.572 -20.398
  105    H4*    I  10           H4*        I  10  -0.142  -4.163 -20.069
  106    H3*    I  10           H3*        I  10  -1.530  -2.383 -18.645
  107    H1*    I  10           H1*        I  10  -0.817  -1.557 -22.366
  108    H8     I  10           H8         I  10  -4.423  -2.894 -21.773
  109    H1     I  10           H1         I  10  -3.028  -1.075 -27.820
  110    H2     I  10           H2         I  10  -0.916  -0.704 -26.787
  111   2H2*    I  10          2H2*        I  10  -1.908  -0.467 -20.509
  112   1H2*    I  10          1H2*        I  10  -3.099  -1.749 -20.335
  113   1H5*    G  11          1H5*        G  11  -0.831   1.320 -17.123
  114   2H5*    G  11          2H5*        G  11  -1.851   0.392 -18.248
  115    H4*    G  11           H4*        G  11  -0.540   3.027 -18.939
  116    H3*    G  11           H3*        G  11  -2.458   3.013 -17.028
  117    H1*    G  11           H1*        G  11  -3.189   3.699 -20.611
  118    H8     G  11           H8         G  11  -5.649   1.035 -19.711
  119    H1     G  11           H1         G  11  -4.432   1.230 -26.050
  120   1H2     G  11          1H2         G  11  -2.651   2.454 -26.445
  121   2H2     G  11          2H2         G  11  -1.744   3.237 -25.170
  122   2H2*    G  11          2H2*        G  11  -4.606   3.466 -18.599
  123   1H2*    G  11          1H2*        G  11  -4.085   1.797 -18.370
  124   1H5*    A  12          1H5*        A  12  -0.827   6.913 -14.856
  125   2H5*    A  12          2H5*        A  12  -1.173   7.630 -16.432
  126    H4*    A  12           H4*        A  12   0.425   6.206 -17.510
  127    H3*    A  12           H3*        A  12   0.014   4.175 -15.862
  128    H1*    A  12           H1*        A  12   3.218   6.161 -15.456
  129    H8     A  12           H8         A  12   0.613   7.647 -12.997
  130   1H6     A  12          1H6         A  12   5.503  10.305 -10.196
  131   2H6     A  12          2H6         A  12   3.763  10.118 -10.158
  132    H2     A  12           H2         A  12   7.008   7.921 -13.694
  133   2H2*    A  12          2H2*        A  12   2.105   4.382 -14.182
  134   1H2*    A  12          1H2*        A  12   0.715   5.396 -13.855
  135   1H5*    G  13          1H5*        G  13   4.705   4.685 -16.310
  136   2H5*    G  13          2H5*        G  13   4.800   3.480 -17.608
  137    H4*    G  13           H4*        G  13   6.899   3.747 -16.428
  138    H3*    G  13           H3*        G  13   6.042   1.357 -17.244
  139    H1*    G  13           H1*        G  13   7.193   1.759 -13.561
  140    H8     G  13           H8         G  13   3.287   1.805 -13.894
  141    H1     G  13           H1         G  13   5.554   1.513  -7.866
  142   1H2     G  13          1H2         G  13   7.804   1.628  -7.916
  143   2H2     G  13          2H2         G  13   8.693   1.738  -9.418
  144   2H2*    G  13          2H2*        G  13   6.375  -0.050 -14.952
  145   1H2*    G  13          1H2*        G  13   4.843   0.753 -15.245
  146   1H5*    G  14          1H5*        G  14   9.881   1.443 -14.694
  147   2H5*    G  14          2H5*        G  14  11.077   0.272 -15.293
  148    H4*    G  14           H4*        G  14  11.224   0.509 -12.918
  149    H3*    G  14           H3*        G  14  11.099  -2.003 -14.120
  150    H1*    G  14           H1*        G  14   9.678  -0.893 -10.783
  151    H8     G  14           H8         G  14   6.588  -1.329 -13.158
  152    H1     G  14           H1         G  14   5.481  -1.612  -6.802
  153   1H2     G  14          1H2         G  14   7.447  -1.488  -5.720
  154   2H2     G  14          2H2         G  14   8.958  -1.325  -6.584
  155   2H2*    G  14          2H2*        G  14   9.934  -3.107 -11.886
  156   1H2*    G  14          1H2*        G  14   8.950  -2.599 -13.253
  157   1H5*    G  15          1H5*        G  15  12.263  -1.635  -9.547
  158   2H5*    G  15          2H5*        G  15  13.755  -2.602  -9.460
  159    H4*    G  15           H4*        G  15  12.705  -2.771  -7.386
  160    H3*    G  15           H3*        G  15  13.291  -5.120  -8.717
  161    H1*    G  15           H1*        G  15  10.326  -4.517  -6.631
  162    H8     G  15           H8         G  15   8.813  -4.363 -10.264
  163    H1     G  15           H1         G  15   4.626  -4.928  -5.379
  164   1H2     G  15          1H2         G  15   5.774  -5.042  -3.445
  165   2H2     G  15          2H2         G  15   7.521  -4.965  -3.405
  166   2H2*    G  15          2H2*        G  15  11.086  -6.457  -7.966
  167   1H2*    G  15          1H2*        G  15  11.013  -5.512  -9.459
  168   1H5*    T  16          1H5*        T  16  14.717  -1.551  -6.329
  169   2H5*    T  16          2H5*        T  16  16.025  -2.741  -6.231
  170    H4*    T  16           H4*        T  16  14.731  -1.213  -3.963
  171    H3*    T  16           H3*        T  16  16.669  -0.155  -5.446
  172   1H2*    T  16          1H2*        T  16  18.094  -2.114  -5.466
  173   2H2*    T  16          2H2*        T  16  18.861  -1.098  -4.249
  174    H1*    T  16           H1*        T  16  17.731  -2.226  -2.424
  175    H3     T  16           H3         T  16  19.921  -6.099  -1.798
  176   1H5M    T  16          1H7         T  16  18.509  -7.804  -5.893
  177   2H5M    T  16          2H7         T  16  17.513  -6.512  -6.600
  178   3H5M    T  16          3H7         T  16  19.281  -6.477  -6.793
  179    H6     T  16           H6         T  16  17.496  -4.300  -5.536
  180   1H5*    G  17          1H5*        G  17  13.616   1.169  -4.593
  181   2H5*    G  17          2H5*        G  17  13.634   2.836  -3.957
  182    H4*    G  17           H4*        G  17  12.450   1.929  -1.912
  183    H3*    G  17           H3*        G  17  12.459  -0.587  -3.493
  184    H1*    G  17           H1*        G  17   9.800   1.939  -2.183
  185    H8     G  17           H8         G  17   9.915   1.646  -6.008
  186    H1     G  17           H1         G  17   3.963   1.606  -3.533
  187   1H2     G  17          1H2         G  17   4.049   1.482  -1.372
  188   2H2     G  17          2H2         G  17   5.538   1.414  -0.461
  189   2H2*    G  17          2H2*        G  17   9.978  -0.408  -1.955
  190   1H2*    G  17          1H2*        G  17  10.166  -0.680  -3.676
  191   1H5*    G  18          1H5*        G  18  10.763  -0.523   0.548
  192   2H5*    G  18          2H5*        G  18  11.048  -2.009   1.478
  193    H4*    G  18           H4*        G  18   8.820  -1.166   1.783
  194    H3*    G  18           H3*        G  18   9.322  -3.860   1.191
  195    H1*    G  18           H1*        G  18   6.364  -1.667   0.240
  196    H8     G  18           H8         G  18   8.452  -1.972  -2.999
  197    H1     G  18           H1         G  18   2.054  -1.573  -3.776
  198   1H2     G  18          1H2         G  18   1.069  -1.652  -1.770
  199   2H2     G  18          2H2         G  18   1.991  -1.801  -0.289
  200   2H2*    G  18          2H2*        G  18   6.755  -4.098   0.205
  201   1H2*    G  18          1H2*        G  18   8.144  -3.925  -0.859
  202   1H5*    G  19          1H5*        G  19   4.806  -3.016   3.242
  203   2H5*    G  19          2H5*        G  19   4.953  -4.319   4.442
  204    H4*    G  19           H4*        G  19   2.708  -4.204   3.736
  205    H3*    G  19           H3*        G  19   3.953  -6.613   3.734
  206    H1*    G  19           H1*        G  19   1.620  -5.521   1.073
  207    H8     G  19           H8         G  19   5.158  -5.413  -0.574
  208    H1     G  19           H1         G  19   0.157  -4.523  -4.570
  209   1H2     G  19          1H2         G  19  -1.736  -4.521  -3.387
  210   2H2     G  19          2H2         G  19  -1.750  -4.724  -1.649
  211   2H2*    G  19          2H2*        G  19   3.051  -7.523   1.369
  212   1H2*    G  19          1H2*        G  19   4.510  -6.536   1.351
  213   1H5*    G  20          1H5*        G  20  -0.223  -6.840   1.747
  214   2H5*    G  20          2H5*        G  20  -1.079  -8.248   2.409
  215    H4*    G  20           H4*        G  20  -1.512  -7.972   0.062
  216    H3*    G  20           H3*        G  20  -1.021 -10.410   1.128
  217    H1*    G  20           H1*        G  20   0.587  -9.289  -2.184
  218    H8     G  20           H8         G  20   3.177  -9.692   0.635
  219    H1     G  20           H1         G  20   5.624  -7.615  -4.956
  220   1H2     G  20          1H2         G  20   4.009  -7.278  -6.433
  221   2H2     G  20          2H2         G  20   2.330  -7.529  -6.028
  222   2H2*    G  20          2H2*        G  20   0.563 -11.335  -0.881
  223   1H2*    G  20          1H2*        G  20   1.294 -10.566   0.502
  224   1H5*    A  21          1H5*        A  21  -2.796 -10.121  -3.142
  225   2H5*    A  21          2H5*        A  21  -3.703 -11.548  -3.681
  226    H4*    A  21           H4*        A  21  -2.423 -10.507  -5.461
  227    H3*    A  21           H3*        A  21  -2.302 -13.315  -4.916
  228    H1*    A  21           H1*        A  21   0.389 -10.858  -6.330
  229    H8     A  21           H8         A  21   1.109 -12.377  -2.892
  230   1H6     A  21          1H6         A  21   7.126 -11.277  -4.130
  231   2H6     A  21          2H6         A  21   6.004 -11.864  -2.922
  232    H2     A  21           H2         A  21   4.695 -10.105  -7.726
  233   2H2*    A  21          2H2*        A  21  -0.082 -13.190  -6.647
  234   1H2*    A  21          1H2*        A  21  -0.007 -13.546  -4.937
  235   1H5*    A  22          1H5*        A  22  -0.663 -13.227  -9.933
  236   2H5*    A  22          2H5*        A  22  -0.757 -12.186  -8.495
  237    H4*    A  22           H4*        A  22  -1.910 -11.594 -11.221
  238    H3*    A  22           H3*        A  22   0.683 -10.796  -9.972
  239    H1*    A  22           H1*        A  22  -2.203  -8.218  -9.973
  240    H8     A  22           H8         A  22   1.253  -8.830  -8.740
  241   1H6     A  22          1H6         A  22  -0.646  -7.391  -3.017
  242   2H6     A  22          2H6         A  22   0.745  -7.703  -4.019
  243    H2     A  22           H2         A  22  -4.298  -7.824  -5.616
  244   2H2*    A  22          2H2*        A  22  -0.855  -8.913 -11.816
  245   1H2*    A  22          1H2*        A  22   0.433  -8.512 -10.715
  246   1H5*    G  23          1H5*        G  23   1.560  -9.005 -13.098
  247   2H5*    G  23          2H5*        G  23   2.284 -10.114 -14.287
  248    H4*    G  23           H4*        G  23   3.371  -7.989 -14.360
  249    H3*    G  23           H3*        G  23   4.826 -10.304 -14.286
  250    H1*    G  23           H1*        G  23   5.750  -7.207 -12.397
  251    H8     G  23           H8         G  23   3.322  -7.641  -9.742
  252    H1     G  23           H1         G  23   9.319  -8.151  -7.390
  253   1H2     G  23          1H2         G  23  10.756  -8.450  -9.038
  254   2H2     G  23          2H2         G  23  10.258  -8.522 -10.714
  255   2H2*    G  23          2H2*        G  23   6.747  -9.446 -12.616
  256   1H2*    G  23          1H2*        G  23   5.316 -10.214 -11.929
  257   1H5*    G  24          1H5*        G  24   4.912  -6.339 -17.895
  258   2H5*    G  24          2H5*        G  24   4.969  -6.167 -16.124
  259    H4*    G  24           H4*        G  24   2.482  -6.462 -17.832
  260    H3*    G  24           H3*        G  24   3.888  -4.074 -17.110
  261    H1*    G  24           H1*        G  24   0.518  -5.585 -15.979
  262    H8     G  24           H8         G  24  -0.974  -5.857 -13.970
  263    H1     G  24           H1         G  24   3.854  -4.793  -9.825
  264   1H2     G  24          1H2         G  24   5.743  -4.410 -10.959
  265   2H2     G  24          2H2         G  24   5.783  -4.408 -12.706
  266    H3T    G  24           H3T        G  24   1.304  -4.119 -18.129
  267   2H2*    G  24          2H2*        G  24   1.341  -3.348 -16.167
  268   1H2*    G  24          1H2*        G  24   2.729  -3.648 -15.137
  269   2H1   POH  25          2H1       POH  25   3.386   5.989  -0.196
  270   2H2   POH  25          2H2       POH  25   0.730   5.984  -0.510
  271   1H6   POH  25          1H6       POH  25   5.395   3.908  -1.255
  272   1H5   POH  25          1H5       POH  25   6.858   3.786   0.738
  273   1H4   POH  25          1H4       POH  25   7.626   8.037   0.422
  274   1H3   POH  25          1H3       POH  25   6.148   8.149  -1.584
  275   1H81  POH  25          1H81      POH  25   8.620   6.827   2.117
  276   1H82  POH  25          1H82      POH  25   9.041   5.152   1.698
  277   1H83  POH  25          1H83      POH  25   7.647   5.484   2.759
  278   1H2   POH  25          1H2       POH  25   7.628   6.110  -3.437
  279   1H1   POH  25          1H1       POH  25   7.989   6.196  -6.082
  280   1H7   POH  25          1H7       POH  25   3.777   6.141  -5.312
  281   4H1   POH  25          4H1       POH  25   2.032   6.269 -10.641
  282   4H2   POH  25          4H2       POH  25   4.682   6.288 -10.330
  283   3H3   POH  25          3H3       POH  25  -0.567   8.354  -9.247
  284   3H4   POH  25          3H4       POH  25  -2.071   8.347 -11.238
  285   3H5   POH  25          3H5       POH  25  -1.646   4.052 -11.532
  286   3H6   POH  25          3H6       POH  25  -0.154   4.067  -9.551
  287   3H81  POH  25          3H81      POH  25  -3.175   7.205 -12.917
  288   3H82  POH  25          3H82      POH  25  -3.720   5.571 -12.476
  289   3H83  POH  25          3H83      POH  25  -2.314   5.784 -13.553
  290   3H2   POH  25          3H2       POH  25  -2.207   6.160  -7.382
  291   3H1   POH  25          3H1       POH  25  -2.559   6.093  -4.731
  292   3H7   POH  25          3H7       POH  25   1.648   6.126  -5.519
  293   2H3   POH  25          2H3       POH  25  -1.194   8.211  -2.241
  294   2H4   POH  25          2H4       POH  25  -3.088   8.262  -0.644
  295   2H5   POH  25          2H5       POH  25  -3.215   3.937  -0.689
  296   2H6   POH  25          2H6       POH  25  -1.312   3.905  -2.293
  297   2H81  POH  25          2H81      POH  25  -4.660   7.147   0.648
  298   2H82  POH  25          2H82      POH  25  -4.119   5.584   1.301
  299   2H83  POH  25          2H83      POH  25  -5.279   5.633  -0.055
  300   4H6   POH  25          4H6       POH  25   6.804   4.117  -8.574
  301   4H5   POH  25          4H5       POH  25   8.756   4.195 -10.114
  302   4H4   POH  25          4H4       POH  25   8.627   8.515 -10.047
  303   4H3   POH  25          4H3       POH  25   6.672   8.433  -8.505
  304   4H81  POH  25          4H81      POH  25  10.232   7.442 -11.313
  305   4H82  POH  25          4H82      POH  25   9.715   5.898 -12.026
  306   4H83  POH  25          4H83      POH  25  10.830   5.911 -10.633
  Start of MODEL    6
    1   1H5*    T   1          1H5*        T   1  -4.034  11.421  -5.331
    2   2H5*    T   1          2H5*        T   1  -4.885   9.869  -5.175
    3    H4*    T   1           H4*        T   1  -3.707   9.440  -3.062
    4    H3*    T   1           H3*        T   1  -3.148  12.055  -2.734
    5   1H2*    T   1          1H2*        T   1  -1.746  12.242  -4.718
    6   2H2*    T   1          2H2*        T   1  -0.561  12.026  -3.440
    7    H1*    T   1           H1*        T   1  -0.490   9.618  -3.748
    8    H3     T   1           H3         T   1   2.429   9.036  -7.110
    9   1H5M    T   1          1H7         T   1  -0.072  11.514 -10.120
   10   2H5M    T   1          2H7         T   1  -1.693  11.520  -9.384
   11   3H5M    T   1          3H7         T   1  -0.541  12.818  -9.011
   12    H6     T   1           H6         T   1  -1.708  11.458  -6.782
   13    H5T    T   1           H5T        T   1  -6.228  10.838  -3.933
   14   1H5*    G   2          1H5*        G   2  -0.597   9.082   0.172
   15   2H5*    G   2          2H5*        G   2   0.029  10.020   1.528
   16    H4*    G   2           H4*        G   2   1.416   8.162   0.614
   17    H3*    G   2           H3*        G   2   2.330  10.225   2.017
   18    H1*    G   2           H1*        G   2   3.939   9.516  -1.583
   19    H8     G   2           H8         G   2   1.151  12.276  -1.581
   20    H1     G   2           H1         G   2   4.460  11.468  -7.071
   21   1H2     G   2          1H2         G   2   5.917   9.833  -6.841
   22   2H2     G   2          2H2         G   2   6.094   8.935  -5.349
   23   2H2*    G   2          2H2*        G   2   4.337  10.990   0.294
   24   1H2*    G   2          1H2*        G   2   2.753  11.735   0.179
   25   1H5*    A   3          1H5*        A   3   1.950   8.073   3.294
   26   2H5*    A   3          2H5*        A   3   2.310   7.292   4.807
   27    H4*    A   3           H4*        A   3   1.222   6.042   2.691
   28    H3*    A   3           H3*        A   3   2.837   4.868   4.962
   29    H1*    A   3           H1*        A   3   3.147   3.551   1.427
   30    H8     A   3           H8         A   3   5.445   5.286   3.952
   31   1H6     A   3          1H6         A   3   8.781   0.031   3.780
   32   2H6     A   3          2H6         A   3   8.758   1.683   4.360
   33    H2     A   3           H2         A   3   4.952  -0.677   1.561
   34   2H2*    A   3          2H2*        A   3   1.241   3.469   2.712
   35   1H2*    A   3          1H2*        A   3   2.350   2.687   3.845
   36   1H5*    G   4          1H5*        G   4  -0.869   4.795   2.756
   37   2H5*    G   4          2H5*        G   4  -2.361   4.301   3.591
   38    H4*    G   4           H4*        G   4  -2.725   3.551   1.511
   39    H3*    G   4           H3*        G   4  -1.990   1.385   3.305
   40    H1*    G   4           H1*        G   4  -1.922   2.004  -0.247
   41    H8     G   4           H8         G   4   1.875   1.583   0.478
   42    H1     G   4           H1         G   4  -0.095   1.581  -5.683
   43   1H2     G   4          1H2         G   4  -2.320   1.632  -5.723
   44   2H2     G   4          2H2         G   4  -3.247   1.696  -4.243
   45   2H2*    G   4          2H2*        G   4  -1.520  -0.128   1.003
   46   1H2*    G   4          1H2*        G   4  -0.209   0.637   1.887
   47   1H5*    G   5          1H5*        G   5  -5.471   1.157   0.358
   48   2H5*    G   5          2H5*        G   5  -6.694  -0.081   0.717
   49    H4*    G   5           H4*        G   5  -6.407   0.224  -1.658
   50    H3*    G   5           H3*        G   5  -6.025  -2.407  -0.444
   51    H1*    G   5           H1*        G   5  -4.741  -0.597  -3.603
   52    H8     G   5           H8         G   5  -1.767  -1.251  -1.223
   53    H1     G   5           H1         G   5  -0.517  -1.870  -7.538
   54   1H2     G   5          1H2         G   5  -2.447  -1.784  -8.683
   55   2H2     G   5          2H2         G   5  -3.976  -1.561  -7.869
   56   2H2*    G   5          2H2*        G   5  -5.401  -2.864  -3.214
   57   1H2*    G   5          1H2*        G   5  -4.304  -3.067  -1.856
   58   1H5*    G   6          1H5*        G   6  -7.754  -1.872  -4.639
   59   2H5*    G   6          2H5*        G   6  -9.291  -2.769  -4.605
   60    H4*    G   6           H4*        G   6  -8.505  -2.922  -6.760
   61    H3*    G   6           H3*        G   6  -8.927  -5.301  -5.438
   62    H1*    G   6           H1*        G   6  -6.146  -4.585  -7.824
   63    H8     G   6           H8         G   6  -4.568  -4.404  -4.294
   64    H1     G   6           H1         G   6  -0.397  -5.307  -9.147
   65   1H2     G   6          1H2         G   6  -1.512  -5.488 -11.053
   66   2H2     G   6          2H2         G   6  -3.254  -5.376 -11.121
   67   2H2*    G   6          2H2*        G   6  -6.829  -6.597  -6.536
   68   1H2*    G   6          1H2*        G   6  -6.604  -5.743  -5.015
   69   1H5*    T   7          1H5*        T   7 -11.035  -3.226  -9.740
   70   2H5*    T   7          2H5*        T   7  -9.399  -2.819  -9.178
   71    H4*    T   7           H4*        T   7 -10.547  -0.804  -9.605
   72    H3*    T   7           H3*        T   7  -9.330  -1.102  -7.207
   73   1H2*    T   7          1H2*        T   7 -11.308  -1.753  -5.974
   74   2H2*    T   7          2H2*        T   7 -11.259  -0.019  -5.661
   75    H1*    T   7           H1*        T   7 -12.730   0.459  -7.565
   76    H3     T   7           H3         T   7 -16.887  -0.219  -5.999
   77   1H5M    T   7          1H7         T   7 -15.385  -4.411  -4.195
   78   2H5M    T   7          2H7         T   7 -14.126  -4.868  -5.366
   79   3H5M    T   7          3H7         T   7 -15.843  -4.943  -5.831
   80    H6     T   7           H6         T   7 -13.046  -3.084  -6.357
   81   1H5*    G   8          1H5*        G   8  -7.912   3.159  -9.447
   82   2H5*    G   8          2H5*        G   8  -8.985   1.874 -10.051
   83    H4*    G   8           H4*        G   8  -7.354   2.207 -11.685
   84    H3*    G   8           H3*        G   8  -7.599  -0.325 -10.581
   85    H1*    G   8           H1*        G   8  -4.306   1.390 -11.630
   86    H8     G   8           H8         G   8  -4.697   1.440  -7.781
   87    H1     G   8           H1         G   8   1.398   1.487  -9.920
   88   1H2     G   8          1H2         G   8   1.344   1.407 -12.189
   89   2H2     G   8          2H2         G   8  -0.155   1.323 -13.096
   90   2H2*    G   8          2H2*        G   8  -4.937  -0.881 -11.022
   91   1H2*    G   8          1H2*        G   8  -5.499  -0.400  -9.445
   92   1H5*    G   9          1H5*        G   9  -5.271  -0.085 -14.811
   93   2H5*    G   9          2H5*        G   9  -6.025  -1.446 -15.675
   94    H4*    G   9           H4*        G   9  -3.776  -1.201 -16.389
   95    H3*    G   9           H3*        G   9  -4.726  -3.656 -15.618
   96    H1*    G   9           H1*        G   9  -1.227  -2.340 -14.796
   97    H8     G   9           H8         G   9  -3.478  -2.370 -11.635
   98    H1     G   9           H1         G   9   2.858  -1.725 -10.571
   99   1H2     G   9          1H2         G   9   3.919  -1.684 -12.537
  100   2H2     G   9          2H2         G   9   3.072  -1.819 -14.064
  101   2H2*    G   9          2H2*        G   9  -2.368  -4.457 -14.525
  102   1H2*    G   9          1H2*        G   9  -3.587  -3.783 -13.472
  103   1H5*    I  10          1H5*        I  10  -2.986  -3.951 -19.973
  104   2H5*    I  10          2H5*        I  10  -1.975  -5.337 -20.435
  105    H4*    I  10           H4*        I  10   0.022  -4.004 -19.915
  106    H3*    I  10           H3*        I  10  -1.378  -2.230 -18.491
  107    H1*    I  10           H1*        I  10  -0.500  -1.351 -22.178
  108    H8     I  10           H8         I  10  -4.163  -2.494 -21.644
  109    H1     I  10           H1         I  10  -2.570  -1.044 -27.742
  110    H2     I  10           H2         I  10  -0.457  -0.740 -26.687
  111   2H2*    I  10          2H2*        I  10  -1.610  -0.257 -20.322
  112   1H2*    I  10          1H2*        I  10  -2.850  -1.498 -20.218
  113   1H5*    G  11          1H5*        G  11  -0.487   1.422 -16.734
  114   2H5*    G  11          2H5*        G  11  -1.536   0.581 -17.903
  115    H4*    G  11           H4*        G  11  -0.099   3.195 -18.425
  116    H3*    G  11           H3*        G  11  -2.168   3.140 -16.679
  117    H1*    G  11           H1*        G  11  -2.560   4.024 -20.237
  118    H8     G  11           H8         G  11  -5.345   1.689 -19.820
  119    H1     G  11           H1         G  11  -3.104   1.555 -25.874
  120   1H2     G  11          1H2         G  11  -1.121   2.506 -25.973
  121   2H2     G  11          2H2         G  11  -0.333   3.183 -24.565
  122   2H2*    G  11          2H2*        G  11  -4.181   3.674 -18.392
  123   1H2*    G  11          1H2*        G  11  -3.684   1.990 -18.227
  124   1H5*    A  12          1H5*        A  12  -1.060   8.086 -15.123
  125   2H5*    A  12          2H5*        A  12  -1.111   8.071 -16.895
  126    H4*    A  12           H4*        A  12   0.897   6.872 -17.056
  127    H3*    A  12           H3*        A  12   0.292   5.275 -15.045
  128    H1*    A  12           H1*        A  12   2.996   7.900 -14.428
  129    H8     A  12           H8         A  12  -0.410   9.247 -13.098
  130   1H6     A  12          1H6         A  12   2.981  13.735 -10.436
  131   2H6     A  12          2H6         A  12   1.364  13.097 -10.646
  132    H2     A  12           H2         A  12   5.763  11.061 -12.739
  133   2H2*    A  12          2H2*        A  12   1.823   6.254 -13.059
  134   1H2*    A  12          1H2*        A  12   0.268   7.016 -13.343
  135   1H5*    G  13          1H5*        G  13   5.112   5.048 -15.828
  136   2H5*    G  13          2H5*        G  13   5.120   4.132 -17.332
  137    H4*    G  13           H4*        G  13   7.102   3.713 -16.078
  138    H3*    G  13           H3*        G  13   5.864   1.654 -17.267
  139    H1*    G  13           H1*        G  13   7.021   1.356 -13.617
  140    H8     G  13           H8         G  13   3.143   1.500 -13.816
  141    H1     G  13           H1         G  13   5.521   1.432  -7.835
  142   1H2     G  13          1H2         G  13   7.754   1.568  -7.913
  143   2H2     G  13          2H2         G  13   8.624   1.657  -9.428
  144   2H2*    G  13          2H2*        G  13   5.858  -0.095 -15.200
  145   1H2*    G  13          1H2*        G  13   4.518   1.025 -15.358
  146   1H5*    G  14          1H5*        G  14   9.818   1.272 -14.921
  147   2H5*    G  14          2H5*        G  14  10.880  -0.029 -15.491
  148    H4*    G  14           H4*        G  14  11.157   0.483 -13.134
  149    H3*    G  14           H3*        G  14  11.133  -2.093 -14.126
  150    H1*    G  14           H1*        G  14   9.669  -0.886 -10.835
  151    H8     G  14           H8         G  14   6.595  -1.388 -13.198
  152    H1     G  14           H1         G  14   5.529  -1.713  -6.833
  153   1H2     G  14          1H2         G  14   7.486  -1.562  -5.759
  154   2H2     G  14          2H2         G  14   8.994  -1.379  -6.626
  155   2H2*    G  14          2H2*        G  14   9.968  -3.133 -11.879
  156   1H2*    G  14          1H2*        G  14   8.969  -2.681 -13.255
  157   1H5*    G  15          1H5*        G  15  12.208  -1.560  -9.408
  158   2H5*    G  15          2H5*        G  15  13.747  -2.454  -9.406
  159    H4*    G  15           H4*        G  15  12.802  -2.771  -7.312
  160    H3*    G  15           H3*        G  15  13.398  -5.036  -8.760
  161    H1*    G  15           H1*        G  15  10.445  -4.641  -6.567
  162    H8     G  15           H8         G  15   8.951  -4.459 -10.196
  163    H1     G  15           H1         G  15   4.701  -4.950  -5.356
  164   1H2     G  15          1H2         G  15   5.822  -5.038  -3.406
  165   2H2     G  15          2H2         G  15   7.567  -4.960  -3.340
  166   2H2*    G  15          2H2*        G  15  11.255  -6.469  -8.018
  167   1H2*    G  15          1H2*        G  15  11.113  -5.455  -9.458
  168   1H5*    T  16          1H5*        T  16  15.226  -1.709  -6.366
  169   2H5*    T  16          2H5*        T  16  16.384  -2.984  -5.943
  170    H4*    T  16           H4*        T  16  14.812  -1.209  -4.061
  171    H3*    T  16           H3*        T  16  17.081  -0.394  -5.204
  172   1H2*    T  16          1H2*        T  16  18.322  -2.436  -4.822
  173   2H2*    T  16          2H2*        T  16  18.917  -1.383  -3.542
  174    H1*    T  16           H1*        T  16  17.367  -2.291  -1.912
  175    H3     T  16           H3         T  16  19.100  -6.226  -0.611
  176   1H5M    T  16          1H7         T  16  17.857  -6.709  -5.876
  177   2H5M    T  16          2H7         T  16  19.523  -7.152  -5.444
  178   3H5M    T  16          3H7         T  16  18.159  -8.114  -4.832
  179    H6     T  16           H6         T  16  17.602  -4.581  -4.869
  180   1H5*    G  17          1H5*        G  17  13.610   1.076  -4.552
  181   2H5*    G  17          2H5*        G  17  13.670   2.756  -3.956
  182    H4*    G  17           H4*        G  17  12.475   1.934  -1.886
  183    H3*    G  17           H3*        G  17  12.438  -0.627  -3.393
  184    H1*    G  17           H1*        G  17   9.818   1.976  -2.159
  185    H8     G  17           H8         G  17   9.927   1.583  -5.975
  186    H1     G  17           H1         G  17   3.973   1.644  -3.507
  187   1H2     G  17          1H2         G  17   4.056   1.565  -1.340
  188   2H2     G  17          2H2         G  17   5.543   1.505  -0.426
  189   2H2*    G  17          2H2*        G  17   9.968  -0.361  -1.845
  190   1H2*    G  17          1H2*        G  17  10.146  -0.699  -3.555
  191   1H5*    G  18          1H5*        G  18  10.733  -0.489   0.628
  192   2H5*    G  18          2H5*        G  18  11.001  -1.966   1.577
  193    H4*    G  18           H4*        G  18   8.769  -1.118   1.835
  194    H3*    G  18           H3*        G  18   9.277  -3.818   1.280
  195    H1*    G  18           H1*        G  18   6.339  -1.631   0.256
  196    H8     G  18           H8         G  18   8.482  -1.971  -2.944
  197    H1     G  18           H1         G  18   2.099  -1.573  -3.836
  198   1H2     G  18          1H2         G  18   1.079  -1.631  -1.846
  199   2H2     G  18          2H2         G  18   1.975  -1.766  -0.347
  200   2H2*    G  18          2H2*        G  18   6.728  -4.063   0.252
  201   1H2*    G  18          1H2*        G  18   8.135  -3.902  -0.790
  202   1H5*    G  19          1H5*        G  19   4.728  -2.949   3.244
  203   2H5*    G  19          2H5*        G  19   4.853  -4.239   4.459
  204    H4*    G  19           H4*        G  19   2.620  -4.129   3.713
  205    H3*    G  19           H3*        G  19   3.862  -6.539   3.757
  206    H1*    G  19           H1*        G  19   1.577  -5.471   1.045
  207    H8     G  19           H8         G  19   5.143  -5.384  -0.542
  208    H1     G  19           H1         G  19   0.213  -4.529  -4.632
  209   1H2     G  19          1H2         G  19  -1.700  -4.513  -3.482
  210   2H2     G  19          2H2         G  19  -1.745  -4.699  -1.743
  211   2H2*    G  19          2H2*        G  19   3.000  -7.472   1.386
  212   1H2*    G  19          1H2*        G  19   4.461  -6.488   1.382
  213   1H5*    G  20          1H5*        G  20  -0.280  -6.782   1.700
  214   2H5*    G  20          2H5*        G  20  -1.149  -8.182   2.361
  215    H4*    G  20           H4*        G  20  -1.541  -7.930   0.004
  216    H3*    G  20           H3*        G  20  -1.071 -10.357   1.103
  217    H1*    G  20           H1*        G  20   0.595  -9.271  -2.191
  218    H8     G  20           H8         G  20   3.135  -9.648   0.676
  219    H1     G  20           H1         G  20   5.682  -7.631  -4.893
  220   1H2     G  20          1H2         G  20   4.093  -7.306  -6.401
  221   2H2     G  20          2H2         G  20   2.407  -7.552  -6.022
  222   2H2*    G  20          2H2*        G  20   0.546 -11.305  -0.868
  223   1H2*    G  20          1H2*        G  20   1.254 -10.522   0.519
  224   1H5*    A  21          1H5*        A  21  -2.772 -10.109  -3.199
  225   2H5*    A  21          2H5*        A  21  -3.671 -11.541  -3.740
  226    H4*    A  21           H4*        A  21  -2.359 -10.519  -5.508
  227    H3*    A  21           H3*        A  21  -2.251 -13.322  -4.933
  228    H1*    A  21           H1*        A  21   0.467 -10.882  -6.325
  229    H8     A  21           H8         A  21   1.126 -12.367  -2.860
  230   1H6     A  21          1H6         A  21   7.164 -11.286  -4.004
  231   2H6     A  21          2H6         A  21   6.021 -11.860  -2.810
  232    H2     A  21           H2         A  21   4.798 -10.148  -7.654
  233   2H2*    A  21          2H2*        A  21  -0.001 -13.216  -6.626
  234   1H2*    A  21          1H2*        A  21   0.043 -13.555  -4.911
  235   1H5*    A  22          1H5*        A  22  -0.526 -13.286  -9.922
  236   2H5*    A  22          2H5*        A  22  -0.643 -12.230  -8.495
  237    H4*    A  22           H4*        A  22  -1.747 -11.665 -11.247
  238    H3*    A  22           H3*        A  22   0.824 -10.857  -9.961
  239    H1*    A  22           H1*        A  22  -2.058  -8.275 -10.038
  240    H8     A  22           H8         A  22   1.375  -8.879  -8.739
  241   1H6     A  22          1H6         A  22  -0.620  -7.381  -3.065
  242   2H6     A  22          2H6         A  22   0.787  -7.704  -4.039
  243    H2     A  22           H2         A  22  -4.228  -7.835  -5.722
  244   2H2*    A  22          2H2*        A  22  -0.680  -8.991 -11.851
  245   1H2*    A  22          1H2*        A  22   0.590  -8.580 -10.731
  246   1H5*    G  23          1H5*        G  23   1.757  -9.098 -13.089
  247   2H5*    G  23          2H5*        G  23   2.500 -10.220 -14.254
  248    H4*    G  23           H4*        G  23   3.591  -8.097 -14.330
  249    H3*    G  23           H3*        G  23   5.042 -10.412 -14.208
  250    H1*    G  23           H1*        G  23   5.937  -7.298 -12.335
  251    H8     G  23           H8         G  23   3.462  -7.702  -9.717
  252    H1     G  23           H1         G  23   9.418  -8.195  -7.257
  253   1H2     G  23          1H2         G  23  10.882  -8.512  -8.876
  254   2H2     G  23          2H2         G  23  10.414  -8.600 -10.560
  255   2H2*    G  23          2H2*        G  23   6.935  -9.540 -12.514
  256   1H2*    G  23          1H2*        G  23   5.491 -10.300 -11.843
  257   1H5*    G  24          1H5*        G  24   5.195  -6.484 -17.854
  258   2H5*    G  24          2H5*        G  24   5.222  -6.295 -16.084
  259    H4*    G  24           H4*        G  24   2.764  -6.603 -17.832
  260    H3*    G  24           H3*        G  24   4.161  -4.210 -17.110
  261    H1*    G  24           H1*        G  24   0.769  -5.706 -16.023
  262    H8     G  24           H8         G  24  -0.757  -5.956 -14.037
  263    H1     G  24           H1         G  24   3.999  -4.856  -9.819
  264   1H2     G  24          1H2         G  24   5.908  -4.487 -10.924
  265   2H2     G  24          2H2         G  24   5.979  -4.502 -12.671
  266    H3T    G  24           H3T        G  24   1.594  -4.263 -18.173
  267   2H2*    G  24          2H2*        G  24   1.598  -3.473 -16.219
  268   1H2*    G  24          1H2*        G  24   2.968  -3.763 -15.162
  269   2H1   POH  25          2H1       POH  25   3.438   6.092  -0.244
  270   2H2   POH  25          2H2       POH  25   0.780   6.099  -0.540
  271   1H6   POH  25          1H6       POH  25   5.433   3.972  -1.278
  272   1H5   POH  25          1H5       POH  25   6.908   3.881   0.708
  273   1H4   POH  25          1H4       POH  25   7.685   8.124   0.311
  274   1H3   POH  25          1H3       POH  25   6.195   8.204  -1.688
  275   1H81  POH  25          1H81      POH  25   8.686   6.941   2.022
  276   1H82  POH  25          1H82      POH  25   9.100   5.257   1.629
  277   1H83  POH  25          1H83      POH  25   7.713   5.612   2.694
  278   1H2   POH  25          1H2       POH  25   7.658   6.109  -3.514
  279   1H1   POH  25          1H1       POH  25   8.003   6.136  -6.162
  280   1H7   POH  25          1H7       POH  25   3.795   6.131  -5.364
  281   4H1   POH  25          4H1       POH  25   2.019   6.155 -10.688
  282   4H2   POH  25          4H2       POH  25   4.670   6.163 -10.391
  283   3H3   POH  25          3H3       POH  25  -0.558   8.286  -9.330
  284   3H4   POH  25          3H4       POH  25  -2.072   8.238 -11.313
  285   3H5   POH  25          3H5       POH  25  -1.678   3.932 -11.496
  286   3H6   POH  25          3H6       POH  25  -0.175   3.989  -9.524
  287   3H81  POH  25          3H81      POH  25  -3.192   7.059 -12.956
  288   3H82  POH  25          3H82      POH  25  -3.747   5.440 -12.471
  289   3H83  POH  25          3H83      POH  25  -2.345   5.615 -13.560
  290   3H2   POH  25          3H2       POH  25  -2.202   6.145  -7.396
  291   3H1   POH  25          3H1       POH  25  -2.539   6.139  -4.743
  292   3H7   POH  25          3H7       POH  25   1.664   6.129  -5.557
  293   2H3   POH  25          2H3       POH  25  -1.114   8.300  -2.266
  294   2H4   POH  25          2H4       POH  25  -2.992   8.396  -0.655
  295   2H5   POH  25          2H5       POH  25  -3.202   4.074  -0.673
  296   2H6   POH  25          2H6       POH  25  -1.315   3.995  -2.293
  297   2H81  POH  25          2H81      POH  25  -4.572   7.319   0.658
  298   2H82  POH  25          2H82      POH  25  -4.057   5.750   1.316
  299   2H83  POH  25          2H83      POH  25  -5.227   5.814  -0.029
  300   4H6   POH  25          4H6       POH  25   6.807   4.013  -8.568
  301   4H5   POH  25          4H5       POH  25   8.751   4.040 -10.118
  302   4H4   POH  25          4H4       POH  25   8.618   8.359 -10.204
  303   4H3   POH  25          4H3       POH  25   6.668   8.328  -8.651
  304   4H81  POH  25          4H81      POH  25  10.219   7.244 -11.437
  305   4H82  POH  25          4H82      POH  25   9.700   5.675 -12.094
  306   4H83  POH  25          4H83      POH  25  10.822   5.738 -10.706