*HEADER    DNA                                     18-AUG-05   2AQY              
*TITLE     (3+1) ASSEMBLY OF THREE HUMAN TELOMERIC DNA REPEATS INTO AN           
*TITLE    2 ASYMMETRICAL DIMERIC G-QUADRUPLEX                                    
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 5'-D(*GP*(OIP)                                             
*COMPND   3 P*GP*TP*TP*AP*GP*GP*GP*TP*TP*AP*GP*GP*GP*T)-3';                      
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 FRAGMENT: THREE REPEATS OF HUMAN TELOMERIC DNA;                      
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MUTATION: YES;                                                       
*COMPND   8 OTHER_DETAILS: G2(OIP) MUTATION;                                     
*COMPND   9 MOL_ID: 2;                                                           
*COMPND  10 MOLECULE: 5'-D(*TP*AP*GP*GP*GP*(DU))-3';                             
*COMPND  11 CHAIN: B;                                                            
*COMPND  12 FRAGMENT: SINGLE REPEATS OF HUMAN TELOMERIC DNA;                     
*COMPND  13 ENGINEERED: YES;                                                     
*COMPND  14 MUTATION: YES;                                                       
*COMPND  15 OTHER_DETAILS: T22(DU) MUTATION                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HOMO                
*SOURCE   4 SAPIENS (HUMAN).;                                                    
*SOURCE   5 MOL_ID: 2;                                                           
*SOURCE   6 SYNTHETIC: YES                                                       
*KEYWDS    (3+1) G-QUADRUPLEX ASSEMBLY, ASYMMETRIC DIMERIC G-                    
*KEYWDS   2 QUADRUPLEX, TELOMERIC DNA.                                           
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    N.ZHANG, A.T.PHAN, D.J.PATEL                                          
*REVDAT   1   07-MAR-06 2AQY    0                                                


telo_noe_d2o.tbl?E?*M?*NymBIN??j?set echo=false end
assi (resi   1 and name h3'  and segi DNA1)
     (resi   1 and name h4'  and segi DNA1)  2.83  0.57  0.57 !  303 -^-  0.69 
assi (resi   1 and name h4'  and segi DNA1)
     (resi   1 and name h2'  and segi DNA1)  3.06  0.61  0.61 !  464 P--  0.20/2 
assi (resi   1 and name h4'  and segi DNA1)
     (resi   1 and name h2'' and segi DNA1)  3.06  0.61  0.61 !  464 P--  0.20/2 
assi (resi   1 and name h3'  and segi DNA1)
     (resi   1 and name h2'  and segi DNA1)  2.90  0.58  0.58 !  389 P--  0.29/2 
assi (resi   1 and name h3'  and segi DNA1)
     (resi   1 and name h2'' and segi DNA1)  2.90  0.58  0.58 !  389 P--  0.29/2 
assi (resi   1 and name h8   and segi DNA1)
     (resi   1 and name h1'  and segi DNA1)  3.34  0.67  0.67 !   40 -^-  0.30 
assi (resi   1 and name h1'  and segi DNA1)
     (resi   1 and name h3'  and segi DNA1)  3.65  0.73  0.73 !  543 -^-  0.13 
assi (resi   1 and name h8   and segi DNA1)
     (resi   1 and name h4'  and segi DNA1)  4.28  1.28  1.28 !  517 -^>  1.32 
assi (resi   1 and name h1'  and segi DNA1)
     (resi   1 and name h2'  and segi DNA1)  2.75  0.55  0.55 !  360 P--  0.21/2 
assi (resi   1 and name h1'  and segi DNA1)
     (resi   1 and name h2'' and segi DNA1)  2.75  0.55  0.55 !  360 P--  0.21/2 
assi (resi   1 and name h8   and segi DNA1)
     (resi   1 and name h2'  and segi DNA1)  3.03  1.21  1.21 !  150 P--  0.23/2 
assi (resi   1 and name h8   and segi DNA1)
     (resi   2 and name h1'  and segi DNA1)  4.43  1.33  1.33 !   47 -^>  1.23 
assi (resi   2 and name h8   and segi DNA1)
     (resi   1 and name h3'  and segi DNA1)  3.37  1.35  1.35 !   67 -^-  0.17 
assi (resi   2 and name h8   and segi DNA1)
     (resi   1 and name h1'  and segi DNA1)  4.61  1.83  1.83 !  445 -v-  0.56 
assi (resi   2 and name h8   and segi DNA1)
     (resi   1 and name h8   and segi DNA1)  4.12  0.82  0.82 !   51 -^-  0.39 
assi (resi   1 and name h8   and segi DNA1)
     (resi  18 and name h1'  and segi DNA2)  4.47  0.89  0.89 !   46 -^>  0.85 
assi (resi   1 and name h8   and segi DNA1)
     (resi  18 and name h2'  and segi DNA2)  3.93  1.18  1.18 !  149 -^-  0.50 
assi (resi  18 and name h8   and segi DNA2)
     (resi   1 and name h1'  and segi DNA1)  4.70  1.88  1.88 !    4 -^-  1.23 
assi (resi  18 and name h8   and segi DNA2)
     (resi   1 and name h8   and segi DNA1)  4.61  0.92  0.92 !   50 -^-  0.25 
assi (resi   1 and name h8   and segi DNA1)
     (resi  18 and name h2'' and segi DNA2)  3.55  0.71  0.71 !  151 P--  1.02 
assi (resi   2 and name h8   and segi DNA1)
     (resi   2 and name h3'  and segi DNA1)  4.03  0.81  0.81 !   66 -^-  0.57 
assi (resi   2 and name h3'  and segi DNA1)
     (resi   2 and name h4'  and segi DNA1)  2.94  0.59  0.59 !  261 -^-  0.49 
assi (resi   2 and name h8   and segi DNA1)
     (resi   2 and name h2'' and segi DNA1)  3.31  0.99  0.99 !  558 -^-  0.11 
assi (resi   2 and name h1'  and segi DNA1)
     (resi   2 and name h3'  and segi DNA1)  3.84  0.77  0.77 !  224 -^-  0.73 
assi (resi   2 and name h3'  and segi DNA1)
     (resi   2 and name h2'' and segi DNA1)  2.38  0.48  0.48 !  559 P--  0.27 
assi (resi   2 and name h3'  and segi DNA1)
     (resi   2 and name h2'  and segi DNA1)  2.24  0.45  0.45 !  560 P--  0.23 
assi (resi   2 and name h1'  and segi DNA1)
     (resi   2 and name h4'  and segi DNA1)  2.95  0.59  0.59 !  222 P--  0.22 
assi (resi   2 and name h8   and segi DNA1)
     (resi   2 and name h4'  and segi DNA1)  4.43  0.89  0.89 !   84 -^-  0.25 
assi (resi   2 and name h4'  and segi DNA1)
     (resi   2 and name h2'' and segi DNA1)  2.97  0.89  0.89 !  395 -^-  0.81 
assi (resi   2 and name h8   and segi DNA1)
     (resi   2 and name h2'  and segi DNA1)  2.96  0.59  0.59 !  177 P--  0.34 
assi (resi   2 and name h2   and segi DNA1)
     (resi   2 and name h1'  and segi DNA1)  4.45  0.89  0.89 !   12 P--  0.22 
assi (resi   2 and name h8   and segi DNA1)
     (resi   2 and name h1'  and segi DNA1)  3.99  0.80  0.80 !   11 -^-  0.26 
assi (resi   2 and name h1'  and segi DNA1)
     (resi   2 and name h2'' and segi DNA1)  2.56  0.51  0.51 !  341 P--  0.43 
assi (resi   2 and name h1'  and segi DNA1)
     (resi   2 and name h2'  and segi DNA1)  2.90  0.58  0.58 !  344 -^-  0.43 
assi (resi   2 and name h4'  and segi DNA1)
     (resi   2 and name h2'  and segi DNA1)  3.39  0.68  0.68 !  406 -^-  0.72 
assi (resi   3 and name h8   and segi DNA1)
     (resi   2 and name h1'  and segi DNA1)  4.03  1.21  1.21 !  451 -^-  0.25 
assi (resi   2 and name h2   and segi DNA1)
     (resi  19 and name h2'  and segi DNA2)  3.90  0.78  0.78 !  582 -^-  0.27 
assi (resi   3 and name h1'  and segi DNA1)
     (resi   3 and name h2'  and segi DNA1)  2.99  0.60  0.60 !  365 -^-  0.22 
assi (resi   3 and name h8   and segi DNA1)
     (resi   3 and name h4'  and segi DNA1)  4.51  0.90  0.90 !   90 -^-  0.69 
assi (resi   3 and name h8   and segi DNA1)
     (resi   3 and name h3'  and segi DNA1)  3.95  0.79  0.79 !   71 -v-  0.17 
assi (resi   3 and name h1'  and segi DNA1)
     (resi   3 and name h3'  and segi DNA1)  4.11  0.82  0.82 !  219 -^-  0.33 
assi (resi   3 and name h8   and segi DNA1)
     (resi   3 and name h2'' and segi DNA1)  2.85  1.14  1.14 !  190 P--  0.05 
assi (resi   3 and name h8   and segi DNA1)
     (resi   3 and name h2'  and segi DNA1)  2.60  0.52  0.52 !  189 P--  0.26 
assi (resi   3 and name h3'  and segi DNA1)
     (resi   3 and name h2'  and segi DNA1)  2.59  0.52  0.52 !  379 P--  0.44 
assi (resi   3 and name h8   and segi DNA1)
     (resi   3 and name h1'  and segi DNA1)  3.91  0.78  0.78 !   26 -^-  0.12 
assi (resi   3 and name h3'  and segi DNA1)
     (resi   3 and name h4'  and segi DNA1)  2.99  0.60  0.60 !  256 -^-  0.33 
assi (resi   3 and name h1'  and segi DNA1)
     (resi   3 and name h2'' and segi DNA1)  2.61  0.52  0.52 !  364 P--  0.32 
assi (resi   3 and name h1'  and segi DNA1)
     (resi   3 and name h4'  and segi DNA1)  3.25  0.65  0.65 !  252 -^-  0.44 
assi (resi   3 and name h3'  and segi DNA1)
     (resi   3 and name h2'' and segi DNA1)  2.75  0.55  0.55 !  380 P--  0.34 
assi (resi   3 and name h1'  and segi DNA1)
     (resi   4 and name h5#  and segi DNA1)  3.88  1.55  1.55 !  347 -^-  1.26/3 
assi (resi   6 and name h8   and segi DNA1)
     (resi   3 and name h3'  and segi DNA1)  4.73  0.95  0.95 !   72 -^-  0.18 
assi (resi   4 and name h1'  and segi DNA1)
     (resi   4 and name h2'' and segi DNA1)  2.81  0.56  0.56 !  343 -^-  0.31 
assi (resi   4 and name h3'  and segi DNA1)
     (resi   4 and name h4'  and segi DNA1)  3.15  0.63  0.63 !  265 -^-  0.24 
assi (resi   4 and name h6   and segi DNA1)
     (resi   4 and name h1'  and segi DNA1)  3.52  0.70  0.70 !   27 -^-  0.09 
assi (resi   4 and name h6   and segi DNA1)
     (resi   4 and name h2'' and segi DNA1)  3.03  0.91  0.91 !  181 -^-  0.14 
assi (resi   4 and name h6   and segi DNA1)
     (resi   4 and name h4'  and segi DNA1)  3.96  0.79  0.79 !  106 -^>  1.22 
assi (resi   4 and name h6   and segi DNA1)
     (resi   4 and name h2'  and segi DNA1)  2.72  0.54  0.54 !  179 P--  0.16 
assi (resi   4 and name h4'  and segi DNA1)
     (resi   4 and name h2'' and segi DNA1)  3.35  0.67  0.67 !  404 -^-  0.73 
assi (resi   4 and name h6   and segi DNA1)
     (resi   4 and name h5#  and segi DNA1)  3.43  0.69  0.69 !  196 P--  0.17/3 
assi (resi   4 and name h1'  and segi DNA1)
     (resi   4 and name h4'  and segi DNA1)  3.25  0.65  0.65 !  254 -^-  0.66 
assi (resi   4 and name h6   and segi DNA1)
     (resi   4 and name h3'  and segi DNA1)  3.76  0.75  0.75 !   75 -^-  0.44 
assi (resi   4 and name h3'  and segi DNA1)
     (resi   4 and name h2'' and segi DNA1)  2.80  0.56  0.56 !  549 P--  0.12 
assi (resi   4 and name h3'  and segi DNA1)
     (resi   4 and name h2'  and segi DNA1)  2.63  0.53  0.53 !  550 P--  0.24 
assi (resi   4 and name h1'  and segi DNA1)
     (resi   4 and name h2'  and segi DNA1)  3.04  0.61  0.61 !  563 -^-  0.55 
assi (resi   4 and name h1'  and segi DNA1)
     (resi   4 and name h3'  and segi DNA1)  3.96  0.79  0.79 !  562 -^-  0.61 
assi (resi   5 and name h6   and segi DNA1)
     (resi   4 and name h3'  and segi DNA1)  4.32  0.86  0.86 !   80 -^>  1.35 
assi (resi   5 and name h6   and segi DNA1)
     (resi   4 and name h1'  and segi DNA1)  5.14  1.03  1.03 !  449 -^>  0.48 
assi (resi   4 and name h1'  and segi DNA1)
     (resi   5 and name h5#  and segi DNA1)  4.06  1.21  1.21 !  410 -^-  1.15/3 
assi (resi   5 and name h6   and segi DNA1)
     (resi   4 and name h2'  and segi DNA1)  4.18  1.25  1.25 !  187 -^-  1.17 
assi (resi   5 and name h6   and segi DNA1)
     (resi   4 and name h2'' and segi DNA1)  3.63  1.09  1.09 !  186 -^-  0.65 
assi (resi   5 and name h3'  and segi DNA1)
     (resi   5 and name h2'' and segi DNA1)  3.04  0.61  0.61 !  415 P--  0.04 
assi (resi   5 and name h3'  and segi DNA1)
     (resi   5 and name h2'  and segi DNA1)  2.80  0.56  0.56 !  420 P--  0.21 
assi (resi   5 and name h3'  and segi DNA1)
     (resi   5 and name h4'  and segi DNA1)  2.58  0.52  0.52 !  317 P--  0.23 
assi (resi   5 and name h1'  and segi DNA1)
     (resi   5 and name h3'  and segi DNA1)  3.45  0.69  0.69 !  248 -^-  0.95 
assi (resi   5 and name h1'  and segi DNA1)
     (resi   5 and name h2'  and segi DNA1)  3.25  0.65  0.65 !  419 -^-  0.24 
assi (resi   5 and name h4'  and segi DNA1)
     (resi   5 and name h2'  and segi DNA1)  3.74  0.75  0.75 !  421 -^-  0.23 
assi (resi   5 and name h6   and segi DNA1)
     (resi   5 and name h4'  and segi DNA1)  3.43  0.69  0.69 !  133 -^-  0.33 
assi (resi   5 and name h4'  and segi DNA1)
     (resi   5 and name h2'' and segi DNA1)  4.61  0.92  0.92 !  425 -v-  0.27 
assi (resi   5 and name h6   and segi DNA1)
     (resi   5 and name h1'  and segi DNA1)  3.76  0.75  0.75 !   37 -^-  0.18 
assi (resi   5 and name h6   and segi DNA1)
     (resi   5 and name h5#  and segi DNA1)  3.31  0.66  0.66 !  209 P--  0.21/3 
assi (resi   5 and name h6   and segi DNA1)
     (resi   5 and name h2'' and segi DNA1)  3.59  0.72  0.72 !  214 -v-  0.33 
assi (resi   5 and name h1'  and segi DNA1)
     (resi   5 and name h2'' and segi DNA1)  2.78  0.56  0.56 !  413 P--  0.23 
assi (resi   5 and name h6   and segi DNA1)
     (resi   5 and name h2'  and segi DNA1)  2.82  0.56  0.56 !  216 P--  0.24 
assi (resi   5 and name h6   and segi DNA1)
     (resi   5 and name h3'  and segi DNA1)  3.72  0.74  0.74 !   97 -^-  0.67 
assi (resi   5 and name h1'  and segi DNA1)
     (resi   5 and name h4'  and segi DNA1)  3.51  0.70  0.70 !  286 -^-  0.66 
assi (resi   6 and name h8   and segi DNA1)
     (resi   5 and name h1'  and segi DNA1)  5.19  1.04  1.04 !   19 -^-  0.96 
assi (resi   6 and name h8   and segi DNA1)
     (resi   5 and name h2'  and segi DNA1)  4.11  1.23  1.23 !  215 -^-  0.50 
assi (resi   6 and name h8   and segi DNA1)
     (resi   5 and name h4'  and segi DNA1)  4.51  1.35  1.35 !  124 -^>  1.35 
assi (resi   6 and name h8   and segi DNA1)
     (resi   5 and name h3'  and segi DNA1)  3.80  0.76  0.76 !  103 -^-  1.03 
assi (resi   6 and name h1'  and segi DNA1)
     (resi   6 and name h3'  and segi DNA1)  3.71  0.74  0.74 !  230 -^-  0.55 
assi (resi   6 and name h8   and segi DNA1)
     (resi   6 and name h2'  and segi DNA1)  2.36  0.47  0.47 !  166 P--  0.34 
assi (resi   6 and name h3'  and segi DNA1)
     (resi   6 and name h4'  and segi DNA1)  2.75  0.55  0.55 !  308 P--  0.41 
assi (resi   6 and name h8   and segi DNA1)
     (resi   6 and name h2'' and segi DNA1)  3.03  1.21  1.21 !  180 P--  0.13 
assi (resi   6 and name h1'  and segi DNA1)
     (resi   6 and name h4'  and segi DNA1)  3.17  0.63  0.63 !  284 -^-  0.62 
assi (resi   6 and name h4'  and segi DNA1)
     (resi   6 and name h2'' and segi DNA1)  3.25  0.65  0.65 !  433 -^-  0.80 
assi (resi   6 and name h3'  and segi DNA1)
     (resi   6 and name h2'' and segi DNA1)  2.72  0.54  0.54 !  374 P--  0.16 
assi (resi   6 and name h4'  and segi DNA1)
     (resi   6 and name h2'  and segi DNA1)  3.30  0.66  0.66 !  488 -^-  0.88 
assi (resi   6 and name h1'  and segi DNA1)
     (resi   6 and name h2'' and segi DNA1)  2.66  0.53  0.53 !  351 P--  0.40 
assi (resi   6 and name h2   and segi DNA1)
     (resi   6 and name h1'  and segi DNA1)  4.47  0.89  0.89 !   20 -^-  0.43 
assi (resi   6 and name h8   and segi DNA1)
     (resi   6 and name h4'  and segi DNA1)  4.63  0.93  0.93 !  125 -^-  1.05 
assi (resi   6 and name h1'  and segi DNA1)
     (resi   6 and name h2'  and segi DNA1)  2.90  0.58  0.58 !  353 -^-  0.30 
assi (resi   6 and name h8   and segi DNA1)
     (resi   6 and name h1'  and segi DNA1)  4.06  0.81  0.81 !   18 -^-  0.26 
assi (resi   6 and name h3'  and segi DNA1)
     (resi   6 and name h2'  and segi DNA1)  2.40  0.48  0.48 !  510 P--  0.27 
assi (resi   6 and name h8   and segi DNA1)
     (resi   6 and name h3'  and segi DNA1)  3.69  0.74  0.74 !   76 -^-  0.10 
assi (resi   7 and name h4'  and segi DNA1)
     (resi   7 and name h2'  and segi DNA1)  2.80  0.84  0.84 !  334 -^-  0.77 
assi (resi   7 and name h3'  and segi DNA1)
     (resi   7 and name h2'' and segi DNA1)  2.95  0.59  0.59 !  388 P--  0.07 
assi (resi   7 and name h4'  and segi DNA1)
     (resi   7 and name h2'' and segi DNA1)  3.18  0.95  0.95 !  397 -^-  0.33 
assi (resi   7 and name h3'  and segi DNA1)
     (resi   7 and name h2'  and segi DNA1)  2.76  0.55  0.55 !  332 P--  0.29 
assi (resi   7 and name h1'  and segi DNA1)
     (resi   7 and name h2'' and segi DNA1)  2.58  0.52  0.52 !  361 P--  0.26 
assi (resi   7 and name h8   and segi DNA1)
     (resi   7 and name h1'  and segi DNA1)  2.75  0.55  0.55 !   41 P--  0.17 
assi (resi   7 and name h3'  and segi DNA1)
     (resi   7 and name h4'  and segi DNA1)  2.96  0.59  0.59 !  262 -^-  0.20 
assi (resi   7 and name h1'  and segi DNA1)
     (resi   7 and name h3'  and segi DNA1)  3.95  0.79  0.79 !  232 -^-  0.21 
assi (resi   7 and name h1'  and segi DNA1)
     (resi   7 and name h2'  and segi DNA1)  2.99  0.60  0.60 !  326 P--  0.22 
assi (resi   7 and name h8   and segi DNA1)
     (resi   7 and name h2'' and segi DNA1)  4.10  0.82  0.82 !  148 -^-  0.36 
assi (resi   7 and name h8   and segi DNA1)
     (resi   7 and name h2'  and segi DNA1)  4.85  0.97  0.97 !  147 -v-  0.36 
assi (resi   7 and name h1'  and segi DNA1)
     (resi   7 and name h4'  and segi DNA1)  4.18  0.84  0.84 !  239 -^-  0.59 
assi (resi   8 and name h8   and segi DNA1)
     (resi   7 and name h8   and segi DNA1)  4.96  0.99  0.99 !   57 -^-  0.96 
assi (resi   7 and name h8   and segi DNA1)
     (resi   8 and name h1'  and segi DNA1)  4.30  0.86  0.86 !   42 -^-  0.73 
assi (resi   8 and name h1'  and segi DNA1)
     (resi   8 and name h2'' and segi DNA1)  2.68  0.54  0.54 !  545 P--  0.33 
assi (resi   8 and name h8   and segi DNA1)
     (resi   8 and name h1'  and segi DNA1)  2.66  0.53  0.53 !   33 P--  0.15 
assi (resi   8 and name h8   and segi DNA1)
     (resi   8 and name h2'  and segi DNA1)  3.72  0.74  0.74 !  185 -^-  0.49 
assi (resi   8 and name h3'  and segi DNA1)
     (resi   8 and name h2'  and segi DNA1)  2.81  0.56  0.56 !  375 P--  0.22 
assi (resi   8 and name h1'  and segi DNA1)
     (resi   8 and name h3'  and segi DNA1)  3.69  0.74  0.74 !  547 -^-  0.19 
assi (resi   8 and name h1'  and segi DNA1)
     (resi   8 and name h4'  and segi DNA1)  2.64  0.53  0.53 !  245 -^-  0.54 
assi (resi   8 and name h3'  and segi DNA1)
     (resi   8 and name h4'  and segi DNA1)  2.63  0.53  0.53 !  268 P--  0.26 
assi (resi   8 and name h4'  and segi DNA1)
     (resi   8 and name h2'  and segi DNA1)  3.10  0.62  0.62 !  548 -^-  0.42 
assi (resi   8 and name h8   and segi DNA1)
     (resi   8 and name h2'' and segi DNA1)  4.05  0.81  0.81 !  172 -^-  0.69 
assi (resi   8 and name h1'  and segi DNA1)
     (resi   8 and name h2'  and segi DNA1)  2.62  0.52  0.52 !  356 P--  0.44 
assi (resi   8 and name h4'  and segi DNA1)
     (resi   8 and name h2'' and segi DNA1)  2.91  0.58  0.58 !  497 -^-  0.29 
assi (resi   8 and name h3'  and segi DNA1)
     (resi   8 and name h2'' and segi DNA1)  2.57  0.51  0.51 !  386 P--  0.31 
assi (resi   8 and name h8   and segi DNA1)
     (resi   8 and name h3'  and segi DNA1)  5.74  1.15  1.15 !  569 -v-  0.96 
assi (resi   9 and name h8   and segi DNA1)
     (resi   8 and name h2'  and segi DNA1)  2.95  0.59  0.59 !  175 P--  0.37 
assi (resi   9 and name h8   and segi DNA1)
     (resi   8 and name h3'  and segi DNA1)  4.61  1.38  1.38 !   62 -v-  0.72 
assi (resi   8 and name h1'  and segi DNA1)
     (resi   9 and name h4'  and segi DNA1)  3.44  1.03  1.03 !  238 -^-  0.96 
assi (resi   9 and name h8   and segi DNA1)
     (resi   8 and name h8   and segi DNA1)  6.00  1.20  1.20 !  452 -v-  0.65  6.28
assi (resi   9 and name h8   and segi DNA1)
     (resi   8 and name h1'  and segi DNA1)  4.54  0.91  0.91 !    5 -v-  0.20 
assi (resi   8 and name h8   and segi DNA1)
     (resi   9 and name h1'  and segi DNA1)  4.28  0.86  0.86 !   34 -^-  0.42 
assi (resi   9 and name h8   and segi DNA1)
     (resi   8 and name h2'' and segi DNA1)  3.40  0.68  0.68 !  539 P--  0.21 
assi (resi   9 and name h1'  and segi DNA1)
     (resi   9 and name h4'  and segi DNA1)  3.28  0.66  0.66 !  250 -^-  0.46 
assi (resi   9 and name h8   and segi DNA1)
     (resi   9 and name h3'  and segi DNA1)  4.09  0.82  0.82 !   61 -v-  0.27 
assi (resi   9 and name h4'  and segi DNA1)
     (resi   9 and name h2'  and segi DNA1)  3.31  0.66  0.66 !  502 -^-  0.55 
assi (resi   9 and name h1'  and segi DNA1)
     (resi   9 and name h3'  and segi DNA1)  3.63  0.73  0.73 !  221 -^-  0.52 
assi (resi   9 and name h8   and segi DNA1)
     (resi   9 and name h1'  and segi DNA1)  4.10  0.82  0.82 !    6 -^-  0.16 
assi (resi   9 and name h3'  and segi DNA1)
     (resi   9 and name h2'' and segi DNA1)  2.80  0.56  0.56 !  377 P--  0.14 
assi (resi   9 and name h3'  and segi DNA1)
     (resi   9 and name h2'  and segi DNA1)  2.57  0.51  0.51 !  382 P--  0.29 
assi (resi   9 and name h8   and segi DNA1)
     (resi   9 and name h2'' and segi DNA1)  3.00  0.90  0.90 !  171 -^-  0.17 
assi (resi   9 and name h1'  and segi DNA1)
     (resi   9 and name h2'  and segi DNA1)  2.91  0.58  0.58 !  363 P--  0.22 
assi (resi   9 and name h8   and segi DNA1)
     (resi   9 and name h2'  and segi DNA1)  2.53  0.51  0.51 !  159 P--  0.32 
assi (resi   9 and name h8   and segi DNA1)
     (resi   9 and name h4'  and segi DNA1)  4.96  0.99  0.99 !   93 -^>  1.60 
assi (resi   9 and name h4'  and segi DNA1)
     (resi   9 and name h2'' and segi DNA1)  3.25  0.65  0.65 !  399 -^-  0.98 
assi (resi   9 and name h1'  and segi DNA1)
     (resi   9 and name h2'' and segi DNA1)  2.44  0.49  0.49 !  367 P--  0.31 
assi (resi   9 and name h3'  and segi DNA1)
     (resi   9 and name h4'  and segi DNA1)  2.93  0.59  0.59 !  257 P--  0.19 
assi (resi   9 and name h1'  and segi DNA1)
     (resi  10 and name h2'  and segi DNA1)  2.88  0.58  0.58 !  369 P--  0.47 
assi (resi  10 and name h6   and segi DNA1)
     (resi   9 and name h4'  and segi DNA1)  4.64  0.93  0.93 !   91 -^-  0.88 
assi (resi   9 and name h1'  and segi DNA1)
     (resi  10 and name h3'  and segi DNA1)  3.67  0.73  0.73 !  223 -^-  0.50 
assi (resi  10 and name h6   and segi DNA1)
     (resi   9 and name h1'  and segi DNA1)  4.19  1.26  1.26 !   14 -^-  0.49 
assi (resi   9 and name h2'  and segi DNA1)
     (resi  11 and name h5#  and segi DNA1)  3.51  0.70  0.70 !  580 -^-  0.82/3 
assi (resi   9 and name h8   and segi DNA1)
     (resi  11 and name h6   and segi DNA1)  5.07  1.01  1.01 !   55 -^>  1.31 
assi (resi  11 and name h6   and segi DNA1)
     (resi   9 and name h1'  and segi DNA1)  4.48  0.90  0.90 !   35 -^-  0.78 
assi (resi  11 and name h6   and segi DNA1)
     (resi   9 and name h2'  and segi DNA1)  5.38  1.61  1.61 !  174 -^-  0.36/2 
assi (resi   9 and name h8   and segi DNA1)
     (resi  11 and name h5#  and segi DNA1)  4.06  1.22  1.22 !  199 -^-  0.39/3 
assi (resi  10 and name h1'  and segi DNA1)
     (resi  10 and name h3'  and segi DNA1)  3.91  0.78  0.78 !  217 -^-  0.99 
assi (resi  10 and name h4'  and segi DNA1)
     (resi  10 and name h2'' and segi DNA1)  3.21  0.64  0.64 !  557 -^-  0.71 
assi (resi  10 and name h3'  and segi DNA1)
     (resi  10 and name h4'  and segi DNA1)  2.83  0.57  0.57 !  556 P--  0.22 
assi (resi  10 and name h6   and segi DNA1)
     (resi  10 and name h4'  and segi DNA1)  4.23  0.85  0.85 !  107 -^-  0.74 
assi (resi  10 and name h1'  and segi DNA1)
     (resi  10 and name h4'  and segi DNA1)  3.42  0.68  0.68 !  255 -^-  0.97 
assi (resi  10 and name h6   and segi DNA1)
     (resi  10 and name h5#  and segi DNA1)  3.66  0.73  0.73 !  195 -^-  0.15/3 
assi (resi  10 and name h4'  and segi DNA1)
     (resi  10 and name h2'  and segi DNA1)  3.36  0.67  0.67 !  405 -^-  0.71 
assi (resi  10 and name h3'  and segi DNA1)
     (resi  10 and name h2'  and segi DNA1)  2.41  0.48  0.48 !  373 P--  0.21 
assi (resi  10 and name h6   and segi DNA1)
     (resi  10 and name h1'  and segi DNA1)  3.80  0.76  0.76 !   13 -^-  0.18 
assi (resi  10 and name h1'  and segi DNA1)
     (resi  10 and name h2'  and segi DNA1)  3.22  0.64  0.64 !  338 -^-  0.47 
assi (resi  10 and name h1'  and segi DNA1)
     (resi  10 and name h2'' and segi DNA1)  2.84  0.57  0.57 !  339 P--  0.36 
assi (resi  10 and name h6   and segi DNA1)
     (resi  10 and name h2'' and segi DNA1)  3.42  0.68  0.68 !  555 -^-  0.14 
assi (resi  10 and name h6   and segi DNA1)
     (resi  10 and name h3'  and segi DNA1)  3.94  0.79  0.79 !   68 -^-  0.48 
assi (resi  10 and name h3'  and segi DNA1)
     (resi  10 and name h2'' and segi DNA1)  2.59  0.52  0.52 !  391 P--  0.36 
assi (resi  10 and name h6   and segi DNA1)
     (resi  10 and name h2'  and segi DNA1)  2.89  0.58  0.58 !  178 P--  0.29 
assi (resi  11 and name h6   and segi DNA1)
     (resi  10 and name h2'' and segi DNA1)  3.53  0.71  0.71 !  173 P--  0.83 
assi (resi  11 and name h6   and segi DNA1)
     (resi  10 and name h3'  and segi DNA1)  4.16  0.83  0.83 !   81 -^-  1.01 
assi (resi  11 and name h1'  and segi DNA1)
     (resi  11 and name h2'' and segi DNA1)  2.66  0.53  0.53 !  350 P--  0.29 
assi (resi  11 and name h6   and segi DNA1)
     (resi  11 and name h3'  and segi DNA1)  3.92  0.78  0.78 !   82 -^-  0.30 
assi (resi  11 and name h3'  and segi DNA1)
     (resi  11 and name h2'  and segi DNA1)  2.79  0.56  0.56 !  417 P--  0.21 
assi (resi  11 and name h4'  and segi DNA1)
     (resi  11 and name h2'' and segi DNA1)  3.29  0.66  0.66 !  553 -^-  0.79 
assi (resi  11 and name h1'  and segi DNA1)
     (resi  11 and name h3'  and segi DNA1)  4.11  0.82  0.82 !  236 -^-  0.38 
assi (resi  11 and name h4'  and segi DNA1)
     (resi  11 and name h2'  and segi DNA1)  3.85  0.77  0.77 !  552 -^-  0.34 
assi (resi  11 and name h6   and segi DNA1)
     (resi  11 and name h4'  and segi DNA1)  3.75  0.75  0.75 !  135 -^-  1.11 
assi (resi  11 and name h3'  and segi DNA1)
     (resi  11 and name h4'  and segi DNA1)  2.57  0.51  0.51 !  551 P--  0.42 
assi (resi  11 and name h1'  and segi DNA1)
     (resi  11 and name h4'  and segi DNA1)  3.16  0.63  0.63 !  289 -^-  0.76 
assi (resi  11 and name h6   and segi DNA1)
     (resi  11 and name h2'' and segi DNA1)  3.46  0.69  0.69 !  193 -^-  0.47 
assi (resi  11 and name h1'  and segi DNA1)
     (resi  11 and name h2'  and segi DNA1)  3.16  0.63  0.63 !  411 P--  0.27 
assi (resi  11 and name h6   and segi DNA1)
     (resi  11 and name h1'  and segi DNA1)  3.93  0.79  0.79 !   36 -^-  0.46 
assi (resi  11 and name h3'  and segi DNA1)
     (resi  11 and name h2'' and segi DNA1)  2.89  0.58  0.58 !  409 P--  0.54 
assi (resi  11 and name h6   and segi DNA1)
     (resi  11 and name h5#  and segi DNA1)  3.33  0.67  0.67 !  208 P--  0.19/3 
assi (resi  11 and name h6   and segi DNA1)
     (resi  11 and name h2'  and segi DNA1)  2.96  0.59  0.59 !  207 P--  0.21 
assi (resi  12 and name h8   and segi DNA1)
     (resi  11 and name h3'  and segi DNA1)  5.06  1.01  1.01 !   88 -^-  0.92 
assi (resi  12 and name h8   and segi DNA1)
     (resi  11 and name h1'  and segi DNA1)  3.97  1.17  1.17 !   17 -^-  0.19 
assi (resi  12 and name h8   and segi DNA1)
     (resi  11 and name h2'  and segi DNA1)  4.17  1.25  1.25 !  201 -^-  0.21 
assi (resi  12 and name h8   and segi DNA1)
     (resi  11 and name h2'' and segi DNA1)  3.50  0.70  0.70 !  516 -^-  0.33 
assi (resi  13 and name h8   and segi DNA1)
     (resi  11 and name h4'  and segi DNA1)  3.72  1.12  1.12 !  127 -^-  1.05 
assi (resi  12 and name h3'  and segi DNA1)
     (resi  12 and name h4'  and segi DNA1)  3.17  0.63  0.63 !  300 -^-  0.36 
assi (resi  12 and name h8   and segi DNA1)
     (resi  12 and name h4'  and segi DNA1)  5.24  1.05  1.05 !  123 -^-  0.92 
assi (resi  12 and name h1'  and segi DNA1)
     (resi  12 and name h2'' and segi DNA1)  2.72  0.54  0.54 !  564 P--  0.52 
assi (resi  12 and name h1'  and segi DNA1)
     (resi  12 and name h3'  and segi DNA1)  4.66  0.93  0.93 !  234 -v-  0.27 
assi (resi  12 and name h4'  and segi DNA1)
     (resi  12 and name h2'  and segi DNA1)  4.15  0.83  0.83 !  565 -^-  0.68 
assi (resi  12 and name h3'  and segi DNA1)
     (resi  12 and name h2'  and segi DNA1)  2.79  0.56  0.56 !  370 P--  0.32 
assi (resi  12 and name h8   and segi DNA1)
     (resi  12 and name h3'  and segi DNA1)  5.61  1.68  1.68 !   89 -v-  0.41 
assi (resi  12 and name h1'  and segi DNA1)
     (resi  12 and name h2'  and segi DNA1)  3.20  0.64  0.64 !  348 -^-  0.33 
assi (resi  12 and name h1'  and segi DNA1)
     (resi  12 and name h4'  and segi DNA1)  3.36  0.67  0.67 !  278 -^-  0.46 
assi (resi  12 and name h3'  and segi DNA1)
     (resi  12 and name h2'' and segi DNA1)  2.87  0.57  0.57 !  393 -^-  0.45 
assi (resi  12 and name h8   and segi DNA1)
     (resi  12 and name h2'' and segi DNA1)  3.30  1.32  1.32 !  168 -^-  0.13 
assi (resi  12 and name h8   and segi DNA1)
     (resi  12 and name h1'  and segi DNA1)  4.14  0.83  0.83 !   23 -^-  0.32 
assi (resi  12 and name h2   and segi DNA1)
     (resi  12 and name h1'  and segi DNA1)  4.96  0.99  0.99 !   24 -^-  0.94 
assi (resi  12 and name h8   and segi DNA1)
     (resi  12 and name h2'  and segi DNA1)  3.10  0.62  0.62 !  194 P--  0.41 
assi (resi  12 and name h4'  and segi DNA1)
     (resi  12 and name h2'' and segi DNA1)  3.30  0.99  0.99 !  566 -^-  1.36 
assi (resi  12 and name h8   and segi DNA1)
     (resi  17 and name h5#  and segi DNA2)  5.73  1.15  1.15 !  202 -^-  0.37/3 
assi (resi  18 and name h2   and segi DNA2)
     (resi  12 and name h1'  and segi DNA1)  5.36  1.07  1.07 !    2 -^>  1.14 
assi (resi  18 and name h2   and segi DNA2)
     (resi  12 and name h2   and segi DNA1)  4.73  1.42  1.42 !   58 -v-  0.99 
assi (resi  18 and name h2   and segi DNA2)
     (resi  12 and name h8   and segi DNA1)  5.42  1.63  1.63 !   59 -v>  1.99 
assi (resi  13 and name h4'  and segi DNA1)
     (resi  13 and name h2'' and segi DNA1)  3.16  0.63  0.63 !  466 -^-  0.49 
assi (resi  13 and name h4'  and segi DNA1)
     (resi  13 and name h2'  and segi DNA1)  3.16  0.63  0.63 !  511 P--  0.46 
assi (resi  13 and name h8   and segi DNA1)
     (resi  13 and name h4'  and segi DNA1)  4.41  0.88  0.88 !   87 -^>  1.91 
assi (resi  13 and name h8   and segi DNA1)
     (resi  13 and name h2'  and segi DNA1)  4.10  0.82  0.82 !  143 -^-  0.35 
assi (resi  13 and name h8   and segi DNA1)
     (resi  13 and name h2'' and segi DNA1)  3.70  0.74  0.74 !  155 -^-  0.48 
assi (resi  13 and name h1'  and segi DNA1)
     (resi  13 and name h2'' and segi DNA1)  2.59  0.52  0.52 !  359 P--  0.58 
assi (resi  13 and name h3'  and segi DNA1)
     (resi  13 and name h4'  and segi DNA1)  2.68  0.54  0.54 !  264 -^-  0.24 
assi (resi  13 and name h3'  and segi DNA1)
     (resi  13 and name h2'' and segi DNA1)  2.60  0.52  0.52 !  390 P--  0.30 
assi (resi  13 and name h8   and segi DNA1)
     (resi  13 and name h1'  and segi DNA1)  2.71  0.54  0.54 !   31 P--  0.13 
assi (resi  13 and name h1'  and segi DNA1)
     (resi  13 and name h2'  and segi DNA1)  3.04  0.61  0.61 !  325 P--  0.03 
assi (resi  13 and name h1'  and segi DNA1)
     (resi  13 and name h4'  and segi DNA1)  2.83  0.57  0.57 !  241 -^-  0.79 
assi (resi  13 and name h3'  and segi DNA1)
     (resi  13 and name h2'  and segi DNA1)  2.76  0.55  0.55 !  330 P--  0.29 
assi (resi  13 and name h1'  and segi DNA1)
     (resi  13 and name h3'  and segi DNA1)  3.57  0.71  0.71 !  225 -^-  0.74 
assi (resi  13 and name h1'  and segi DNA1)
     (resi  14 and name h3'  and segi DNA1)  4.95  0.99  0.99 !  231 -^-  0.95 
assi (resi  14 and name h8   and segi DNA1)
     (resi  13 and name h3'  and segi DNA1)  4.32  0.86  0.86 !   63 -^-  0.57 
assi (resi  14 and name h8   and segi DNA1)
     (resi  13 and name h1'  and segi DNA1)  4.22  0.84  0.84 !    7 -^-  0.21 
assi (resi  14 and name h8   and segi DNA1)
     (resi  13 and name h2'  and segi DNA1)  3.49  0.70  0.70 !  141 P--  0.12 
assi (resi  13 and name h8   and segi DNA1)
     (resi  14 and name h1'  and segi DNA1)  4.23  0.85  0.85 !   32 -^-  0.99 
assi (resi  14 and name h8   and segi DNA1)
     (resi  13 and name h2'' and segi DNA1)  3.08  0.62  0.62 !  512 P--  0.12 
assi (resi  14 and name h3'  and segi DNA1)
     (resi  14 and name h2'' and segi DNA1)  2.55  0.51  0.51 !  381 P--  0.22 
assi (resi  14 and name h3'  and segi DNA1)
     (resi  14 and name h2'  and segi DNA1)  2.54  0.51  0.51 !  376 P--  0.42 
assi (resi  14 and name h4'  and segi DNA1)
     (resi  14 and name h2'  and segi DNA1)  3.12  0.62  0.62 !  467 -^-  0.46 
assi (resi  14 and name h4'  and segi DNA1)
     (resi  14 and name h2'' and segi DNA1)  2.85  1.14  1.14 !  494 P--  0.31 
assi (resi  14 and name h1'  and segi DNA1)
     (resi  14 and name h4'  and segi DNA1)  3.09  0.62  0.62 !  244 -^-  0.51 
assi (resi  14 and name h8   and segi DNA1)
     (resi  14 and name h2'  and segi DNA1)  2.58  0.52  0.52 !  176 P--  0.40 
assi (resi  14 and name h8   and segi DNA1)
     (resi  14 and name h2'' and segi DNA1)  3.77  1.13  1.13 !  164 P--  0.13 
assi (resi  14 and name h3'  and segi DNA1)
     (resi  14 and name h4'  and segi DNA1)  2.77  0.55  0.55 !  270 -^-  0.46 
assi (resi  14 and name h8   and segi DNA1)
     (resi  14 and name h3'  and segi DNA1)  4.03  0.81  0.81 !   64 -v-  0.19 
assi (resi  14 and name h1'  and segi DNA1)
     (resi  14 and name h2'' and segi DNA1)  2.59  0.52  0.52 !  354 P--  0.45 
assi (resi  14 and name h1'  and segi DNA1)
     (resi  14 and name h2'  and segi DNA1)  2.87  0.57  0.57 !  357 -^-  0.35 
assi (resi  14 and name h1'  and segi DNA1)
     (resi  14 and name h3'  and segi DNA1)  3.47  0.69  0.69 !  228 -^-  0.65 
assi (resi  14 and name h8   and segi DNA1)
     (resi  14 and name h1'  and segi DNA1)  4.17  0.83  0.83 !    8 -v-  0.11 
assi (resi  15 and name h8   and segi DNA1)
     (resi  14 and name h1'  and segi DNA1)  4.75  0.95  0.95 !   21 -v-  0.29 
assi (resi  15 and name h8   and segi DNA1)
     (resi  14 and name h3'  and segi DNA1)  4.92  0.98  0.98 !   73 -v-  0.54 
assi (resi  15 and name h1'  and segi DNA1)
     (resi  15 and name h2'  and segi DNA1)  2.61  0.52  0.52 !  484 P--  0.22 
assi (resi  15 and name h8   and segi DNA1)
     (resi  15 and name h2'  and segi DNA1)  2.71  0.54  0.54 !  167 P--  0.24 
assi (resi  15 and name h1'  and segi DNA1)
     (resi  15 and name h3'  and segi DNA1)  3.69  0.74  0.74 !  226 -^-  0.50 
assi (resi  15 and name h1'  and segi DNA1)
     (resi  15 and name h4'  and segi DNA1)  3.04  0.61  0.61 !  240 P--  0.39 
assi (resi  15 and name h3'  and segi DNA1)
     (resi  15 and name h4'  and segi DNA1)  2.95  0.59  0.59 !  260 -^-  0.23 
assi (resi  15 and name h4'  and segi DNA1)
     (resi  15 and name h2'' and segi DNA1)  3.42  0.68  0.68 !  402 -^-  0.50 
assi (resi  15 and name h8   and segi DNA1)
     (resi  15 and name h2'' and segi DNA1)  2.89  1.16  1.16 !  483 P--  0.15 
assi (resi  15 and name h1'  and segi DNA1)
     (resi  15 and name h2'' and segi DNA1)  2.55  0.51  0.51 !  358 P--  0.39 
assi (resi  15 and name h8   and segi DNA1)
     (resi  15 and name h4'  and segi DNA1)  5.06  1.01  1.01 !   92 -v-  0.69 
assi (resi  15 and name h8   and segi DNA1)
     (resi  15 and name h3'  and segi DNA1)  4.06  0.81  0.81 !   74 -v-  0.14 
assi (resi  15 and name h8   and segi DNA1)
     (resi  15 and name h1'  and segi DNA1)  4.02  0.80  0.80 !   22 -^-  0.42 
assi (resi  15 and name h3'  and segi DNA1)
     (resi  15 and name h2'  and segi DNA1)  2.52  0.50  0.50 !  392 P--  0.26 
assi (resi  15 and name h4'  and segi DNA1)
     (resi  15 and name h2'  and segi DNA1)  3.22  0.64  0.64 !  493 -^-  0.59 
assi (resi  15 and name h3'  and segi DNA1)
     (resi  15 and name h2'' and segi DNA1)  2.61  0.52  0.52 !  492 P--  0.23 
assi (resi  16 and name h6   and segi DNA1)
     (resi  15 and name h2'  and segi DNA1)  3.46  1.04  1.04 !  514 P--  0.41 
assi (resi  15 and name h8   and segi DNA1)
     (resi  16 and name h5#  and segi DNA1)  4.54  1.36  1.36 !  200 -^-  0.48/3 
assi (resi  16 and name h6   and segi DNA1)
     (resi  15 and name h2'' and segi DNA1)  2.87  0.87  0.87 !  153 P--  0.34 
assi (resi  15 and name h8   and segi DNA1)
     (resi  16 and name h6   and segi DNA1)  4.83  1.45  1.45 !   54 -v-  0.28 
assi (resi  16 and name h6   and segi DNA1)
     (resi  15 and name h1'  and segi DNA1)  3.87  1.16  1.16 !   39 -^-  0.44 
assi (resi  16 and name h6   and segi DNA1)
     (resi  15 and name h3'  and segi DNA1)  4.42  0.88  0.88 !   79 -^-  1.09 
assi (resi  15 and name h1'  and segi DNA1)
     (resi  16 and name h4'  and segi DNA1)  3.64  1.09  1.09 !  282 -^-  0.98 
assi (resi  15 and name h2'' and segi DNA1)
     (resi  16 and name h5#  and segi DNA1)  3.63  0.73  0.73 !  581 -^-  0.43/3 
assi (resi  16 and name h6   and segi DNA1)
     (resi  16 and name h2'' and segi DNA1)  3.74  0.75  0.75 !  191 -^-  0.26 
assi (resi  16 and name h3'  and segi DNA1)
     (resi  16 and name h2'  and segi DNA1)  2.81  0.56  0.56 !  453 P--  0.31 
assi (resi  16 and name h3'  and segi DNA1)
     (resi  16 and name h2'' and segi DNA1)  3.24  0.65  0.65 !  454 -^-  0.24 
assi (resi  16 and name h6   and segi DNA1)
     (resi  16 and name h1'  and segi DNA1)  3.95  0.79  0.79 !   38 -^-  0.21 
assi (resi  16 and name h6   and segi DNA1)
     (resi  16 and name h2'  and segi DNA1)  3.00  0.60  0.60 !  192 P--  0.46 
assi (resi  16 and name h6   and segi DNA1)
     (resi  16 and name h5#  and segi DNA1)  3.41  0.68  0.68 !  210 P--  0.19/3 
assi (resi  16 and name h6   and segi DNA1)
     (resi  16 and name h4'  and segi DNA1)  3.95  0.79  0.79 !  132 -^-  0.90 
assi (resi  16 and name h1'  and segi DNA1)
     (resi  16 and name h2'  and segi DNA1)  3.25  0.65  0.65 !  458 -^-  0.50 
assi (resi  16 and name h4'  and segi DNA1)
     (resi  16 and name h2'  and segi DNA1)  3.29  0.66  0.66 !  455 -^-  1.00 
assi (resi  16 and name h3'  and segi DNA1)
     (resi  16 and name h4'  and segi DNA1)  2.68  0.54  0.54 !  456 -^-  0.55 
assi (resi  16 and name h1'  and segi DNA1)
     (resi  16 and name h3'  and segi DNA1)  3.65  0.73  0.73 !  457 -^-  1.14 
assi (resi  16 and name h6   and segi DNA1)
     (resi  16 and name h3'  and segi DNA1)  3.19  0.64  0.64 !   96 -^-  0.43 
assi (resi  16 and name h3'  and segi DNA1)
     (resi  16 and name h5#  and segi DNA1)  4.49  1.35  1.35 !  478 -^-  1.11/3 
assi (resi  16 and name h1'  and segi DNA1)
     (resi  16 and name h4'  and segi DNA1)  3.32  0.66  0.66 !  285 -^-  0.60 
assi (resi  16 and name h4'  and segi DNA1)
     (resi  16 and name h2'' and segi DNA1)  3.32  0.66  0.66 !  428 -^-  0.40 
assi (resi  16 and name h1'  and segi DNA1)
     (resi  16 and name h2'' and segi DNA1)  2.84  0.57  0.57 !  349 -^-  0.17 
assi (resi  17 and name h1'  and segi DNA2)
     (resi  17 and name h2'  and segi DNA2)  3.48  0.70  0.70 !  414 -^-  0.11 
assi (resi  17 and name h6   and segi DNA2)
     (resi  17 and name h3'  and segi DNA2)  3.67  1.10  1.10 !  102 -^-  0.84 
assi (resi  17 and name h3'  and segi DNA2)
     (resi  17 and name h2'  and segi DNA2)  2.81  0.56  0.56 !  424 P--  0.21 
assi (resi  17 and name h6   and segi DNA2)
     (resi  17 and name h5#  and segi DNA2)  3.56  0.71  0.71 !  203 P--  0.01/3 
assi (resi  17 and name h6   and segi DNA2)
     (resi  17 and name h4'  and segi DNA2)  4.26  0.85  0.85 !  139 -^-  1.23 
assi (resi  17 and name h1'  and segi DNA2)
     (resi  17 and name h3'  and segi DNA2)  3.45  0.69  0.69 !  249 -^>  1.39 
assi (resi  17 and name h1'  and segi DNA2)
     (resi  17 and name h4'  and segi DNA2)  3.17  0.63  0.63 !  283 -^-  0.46 
assi (resi  17 and name h4'  and segi DNA2)
     (resi  17 and name h2'' and segi DNA2)  3.31  0.66  0.66 !  519 -^-  0.68 
assi (resi  17 and name h3'  and segi DNA2)
     (resi  17 and name h2'' and segi DNA2)  3.01  0.60  0.60 !  427 P--  0.30 
assi (resi  17 and name h6   and segi DNA2)
     (resi  17 and name h1'  and segi DNA2)  3.61  0.72  0.72 !   45 -^-  0.18 
assi (resi  17 and name h3'  and segi DNA2)
     (resi  17 and name h4'  and segi DNA2)  2.76  0.55  0.55 !  571 -^-  0.64 
assi (resi  17 and name h6   and segi DNA2)
     (resi  17 and name h2'' and segi DNA2)  3.46  0.69  0.69 !  204 -^-  0.20 
assi (resi  17 and name h4'  and segi DNA2)
     (resi  17 and name h2'  and segi DNA2)  4.26  0.85  0.85 !  518 -^-  0.37 
assi (resi  17 and name h6   and segi DNA2)
     (resi  17 and name h2'  and segi DNA2)  2.72  0.54  0.54 !  211 P--  0.19 
assi (resi  17 and name h1'  and segi DNA2)
     (resi  17 and name h2'' and segi DNA2)  2.79  0.56  0.56 !  412 P--  0.36 
assi (resi  18 and name h8   and segi DNA2)
     (resi  17 and name h2'' and segi DNA2)  3.82  1.15  1.15 !  198 -^-  0.85 
assi (resi  18 and name h8   and segi DNA2)
     (resi  17 and name h3'  and segi DNA2)  3.82  0.76  0.76 !   95 -^>  1.46 
assi (resi  18 and name h8   and segi DNA2)
     (resi  17 and name h1'  and segi DNA2)  6.00  1.20  1.20 !  446 -^-  0.86  6.02
assi (resi  18 and name h8   and segi DNA2)
     (resi  17 and name h2'  and segi DNA2)  4.46  0.89  0.89 !  212 -^-  0.62 
assi (resi  18 and name h2   and segi DNA2)
     (resi  17 and name h5#  and segi DNA2)  5.57  1.11  1.11 !  197 -^-  0.39/3 
assi (resi  18 and name h2   and segi DNA2)
     (resi  17 and name h6   and segi DNA2)  5.37  1.61  1.61 !   49 -^-  0.67 
assi (resi  18 and name h4'  and segi DNA2)
     (resi  18 and name h2'' and segi DNA2)  3.14  0.94  0.94 !  400 -^-  0.58 
assi (resi  18 and name h4'  and segi DNA2)
     (resi  18 and name h2'  and segi DNA2)  3.85  0.77  0.77 !  520 P--  0.19 
assi (resi  18 and name h3'  and segi DNA2)
     (resi  18 and name h2'  and segi DNA2)  2.72  0.54  0.54 !  387 P--  0.28 
assi (resi  18 and name h3'  and segi DNA2)
     (resi  18 and name h2'' and segi DNA2)  2.73  0.55  0.55 !  384 P--  0.27 
assi (resi  18 and name h8   and segi DNA2)
     (resi  18 and name h3'  and segi DNA2)  4.15  0.83  0.83 !   60 -v-  0.19 
assi (resi  18 and name h8   and segi DNA2)
     (resi  18 and name h4'  and segi DNA2)  5.43  1.09  1.09 !   94 -^-  0.61 
assi (resi  18 and name h1'  and segi DNA2)
     (resi  18 and name h2'  and segi DNA2)  3.18  0.64  0.64 !  362 P--  0.09 
assi (resi  18 and name h1'  and segi DNA2)
     (resi  18 and name h3'  and segi DNA2)  3.88  0.78  0.78 !  220 -^-  0.55 
assi (resi  18 and name h8   and segi DNA2)
     (resi  18 and name h2'' and segi DNA2)  3.20  0.96  0.96 !  165 P--  0.13 
assi (resi  18 and name h1'  and segi DNA2)
     (resi  18 and name h4'  and segi DNA2)  3.37  0.67  0.67 !  251 -^-  0.41 
assi (resi  18 and name h1'  and segi DNA2)
     (resi  18 and name h2'' and segi DNA2)  2.56  0.51  0.51 !  366 P--  0.32 
assi (resi  18 and name h8   and segi DNA2)
     (resi  18 and name h1'  and segi DNA2)  3.91  0.78  0.78 !    3 -^-  0.15 
assi (resi  18 and name h3'  and segi DNA2)
     (resi  18 and name h4'  and segi DNA2)  2.89  0.58  0.58 !  259 P--  0.23 
assi (resi  18 and name h8   and segi DNA2)
     (resi  18 and name h2'  and segi DNA2)  2.65  0.53  0.53 !  157 P--  0.38 
assi (resi  19 and name h8   and segi DNA2)
     (resi  19 and name h3'  and segi DNA2)  5.77  1.15  1.15 !  524 -v-  0.82 
assi (resi  19 and name h4'  and segi DNA2)
     (resi  19 and name h2'  and segi DNA2)  2.84  0.85  0.85 !  337 P--  0.39 
assi (resi  19 and name h1'  and segi DNA2)
     (resi  19 and name h3'  and segi DNA2)  3.75  0.75  0.75 !  227 -^-  0.21 
assi (resi  19 and name h1'  and segi DNA2)
     (resi  19 and name h2'  and segi DNA2)  3.21  0.64  0.64 !  327 P--  0.08 
assi (resi  19 and name h1'  and segi DNA2)
     (resi  19 and name h4'  and segi DNA2)  2.96  0.59  0.59 !  246 -^-  0.75 
assi (resi  19 and name h1'  and segi DNA2)
     (resi  19 and name h2'' and segi DNA2)  2.64  0.53  0.53 !  355 P--  0.33 
assi (resi  19 and name h8   and segi DNA2)
     (resi  19 and name h1'  and segi DNA2)  2.74  0.55  0.55 !   43 P--  0.15 
assi (resi  19 and name h3'  and segi DNA2)
     (resi  19 and name h2'  and segi DNA2)  2.73  0.55  0.55 !  331 P--  0.20 
assi (resi  19 and name h8   and segi DNA2)
     (resi  20 and name h4'  and segi DNA2)  4.14  0.83  0.83 !  100 -^-  0.91 
assi (resi  19 and name h4'  and segi DNA2)
     (resi  19 and name h2'' and segi DNA2)  3.35  0.67  0.67 !  526 -^-  0.22 
assi (resi  19 and name h8   and segi DNA2)
     (resi  19 and name h2'  and segi DNA2)  4.87  0.97  0.97 !  146 -v-  0.32 
assi (resi  19 and name h3'  and segi DNA2)
     (resi  19 and name h2'' and segi DNA2)  2.77  0.55  0.55 !  385 P--  0.17 
assi (resi  19 and name h8   and segi DNA2)
     (resi  19 and name h2'' and segi DNA2)  3.72  0.74  0.74 !  152 -^-  0.50 
assi (resi  19 and name h3'  and segi DNA2)
     (resi  19 and name h4'  and segi DNA2)  2.97  0.59  0.59 !  266 P--  0.24 
assi (resi  20 and name h8   and segi DNA2)
     (resi  19 and name h2'  and segi DNA2)  3.27  0.98  0.98 !  142 -^-  0.18 
assi (resi  20 and name h8   and segi DNA2)
     (resi  19 and name h8   and segi DNA2)  4.92  0.98  0.98 !   52 -^>  1.51 
assi (resi  20 and name h8   and segi DNA2)
     (resi  19 and name h2'' and segi DNA2)  2.77  0.55  0.55 !  161 P--  0.38 
assi (resi  19 and name h8   and segi DNA2)
     (resi  20 and name h1'  and segi DNA2)  4.15  0.83  0.83 !   44 -^-  0.57 
assi (resi  20 and name h1'  and segi DNA2)
     (resi  20 and name h4'  and segi DNA2)  3.13  0.94  0.94 !  247 -^-  0.65 
assi (resi  20 and name h8   and segi DNA2)
     (resi  19 and name h3'  and segi DNA2)  4.47  0.89  0.89 !   69 -v-  0.23 
assi (resi  20 and name h8   and segi DNA2)
     (resi  19 and name h1'  and segi DNA2)  4.15  0.83  0.83 !   15 -^-  0.34 
assi (resi  19 and name h8   and segi DNA2)
     (resi  20 and name h4'  and segi DNA2)  3.93  1.57  1.57 !  138 -^-  0.89 
assi (resi  20 and name h3'  and segi DNA2)
     (resi  20 and name h4'  and segi DNA2)  2.27  0.45  0.45 !  536 P--  0.24 
assi (resi  20 and name h8   and segi DNA2)
     (resi  20 and name h1'  and segi DNA2)  4.35  0.87  0.87 !   16 -v-  0.35 
assi (resi  20 and name h1'  and segi DNA2)
     (resi  20 and name h2'' and segi DNA2)  2.77  0.55  0.55 !  352 P--  0.44 
assi (resi  20 and name h4'  and segi DNA2)
     (resi  20 and name h2'' and segi DNA2)  2.78  1.11  1.11 !  537 -^-  0.37 
assi (resi  20 and name h8   and segi DNA2)
     (resi  20 and name h3'  and segi DNA2)  4.16  0.83  0.83 !   70 -v-  0.39 
assi (resi  20 and name h8   and segi DNA2)
     (resi  20 and name h2'  and segi DNA2)  2.63  0.53  0.53 !  162 P--  0.36 
assi (resi  20 and name h1'  and segi DNA2)
     (resi  20 and name h2'  and segi DNA2)  3.00  0.60  0.60 !  528 -^-  0.51 
assi (resi  20 and name h3'  and segi DNA2)
     (resi  20 and name h2'' and segi DNA2)  2.63  0.53  0.53 !  378 P--  0.17 
assi (resi  20 and name h1'  and segi DNA2)
     (resi  20 and name h3'  and segi DNA2)  3.82  0.76  0.76 !  229 -^-  0.49 
assi (resi  20 and name h8   and segi DNA2)
     (resi  20 and name h4'  and segi DNA2)  3.91  0.78  0.78 !  531 -^>  1.12 
assi (resi  20 and name h1'  and segi DNA2)
     (resi  20 and name h4'  and segi DNA2)  2.98  0.60  0.60 !  535 -^-  1.04 
assi (resi  20 and name h3'  and segi DNA2)
     (resi  20 and name h2'  and segi DNA2)  2.40  0.48  0.48 !  533 P--  0.20 
assi (resi  20 and name h8   and segi DNA2)
     (resi  20 and name h2'' and segi DNA2)  3.16  0.95  0.95 !  169 -^-  0.11 
assi (resi  21 and name h8   and segi DNA2)
     (resi  20 and name h2'  and segi DNA2)  3.04  1.22  1.22 !  163 -^-  0.22 
assi (resi  21 and name h8   and segi DNA2)
     (resi  20 and name h1'  and segi DNA2)  3.94  1.18  1.18 !    9 P--  0.13 
assi (resi  21 and name h8   and segi DNA2)
     (resi  20 and name h2'' and segi DNA2)  3.15  0.63  0.63 !  538 P--  0.25 
assi (resi  21 and name h8   and segi DNA2)
     (resi  21 and name h3'  and segi DNA2)  4.03  0.81  0.81 !   65 -v-  0.27 
assi (resi  21 and name h3'  and segi DNA2)
     (resi  21 and name h2'  and segi DNA2)  2.72  0.54  0.54 !  383 P--  0.22 
assi (resi  21 and name h3'  and segi DNA2)
     (resi  21 and name h2'' and segi DNA2)  2.57  0.51  0.51 !  532 P--  0.30 
assi (resi  21 and name h8   and segi DNA2)
     (resi  21 and name h2'  and segi DNA2)  2.88  0.58  0.58 !  160 P--  0.06 
assi (resi  21 and name h3'  and segi DNA2)
     (resi  21 and name h4'  and segi DNA2)  2.98  0.60  0.60 !  258 -^-  0.22 
assi (resi  21 and name h8   and segi DNA2)
     (resi  21 and name h2'' and segi DNA2)  3.09  1.24  1.24 !  170 P--  0.39 
assi (resi  21 and name h1'  and segi DNA2)
     (resi  21 and name h2'  and segi DNA2)  3.15  0.63  0.63 !  342 P--  0.06 
assi (resi  21 and name h1'  and segi DNA2)
     (resi  21 and name h3'  and segi DNA2)  3.82  0.76  0.76 !  218 -^-  0.52 
assi (resi  21 and name h1'  and segi DNA2)
     (resi  21 and name h2'' and segi DNA2)  2.68  0.54  0.54 !  340 P--  0.42 
assi (resi  21 and name h8   and segi DNA2)
     (resi  21 and name h1'  and segi DNA2)  3.93  0.79  0.79 !  444 -^-  0.17 
assi (resi  22 and name h6   and segi DNA2)
     (resi  21 and name h1'  and segi DNA2)  4.18  1.67  1.67 !   28 -^-  0.29 
assi (resi  22 and name h6   and segi DNA2)
     (resi  21 and name h3'  and segi DNA2)  4.61  1.38  1.38 !   78 -v-  0.95 
assi (resi  21 and name h8   and segi DNA2)
     (resi  22 and name h5   and segi DNA2)  4.45  0.89  0.89 !   10 -^-  0.45 
assi (resi  21 and name h8   and segi DNA2)
     (resi  22 and name h6   and segi DNA2)  4.93  0.99  0.99 !   56 -^>  1.10 
assi (resi  22 and name h6   and segi DNA2)
     (resi  21 and name h2'  and segi DNA2)  2.95  0.89  0.89 !  154 P--  0.48 
assi (resi  22 and name h4'  and segi DNA2)
     (resi  22 and name h2'' and segi DNA2)  2.88  0.86  0.86 !  430 P--  0.55 
assi (resi  22 and name h4'  and segi DNA2)
     (resi  22 and name h2'  and segi DNA2)  3.28  0.66  0.66 !  429 -^-  0.44 
assi (resi  22 and name h6   and segi DNA2)
     (resi  22 and name h2'  and segi DNA2)  3.01  0.60  0.60 !  183 -^-  0.34 
assi (resi  22 and name h6   and segi DNA2)
     (resi  22 and name h2'' and segi DNA2)  3.54  0.71  0.71 !  182 -^-  0.49 
assi (resi  22 and name h1'  and segi DNA2)
     (resi  22 and name h4'  and segi DNA2)  3.11  0.62  0.62 !  280 -^-  0.86 
assi (resi  22 and name h3'  and segi DNA2)
     (resi  22 and name h4'  and segi DNA2)  2.53  0.51  0.51 !  323 -^-  0.57 
assi (resi  22 and name h3'  and segi DNA2)
     (resi  22 and name h2'' and segi DNA2)  2.93  0.59  0.59 !  372 P--  0.45 
assi (resi  22 and name h6   and segi DNA2)
     (resi  22 and name h3'  and segi DNA2)  3.20  0.64  0.64 !   77 P--  0.17 
assi (resi  22 and name h6   and segi DNA2)
     (resi  22 and name h1'  and segi DNA2)  4.02  0.80  0.80 !   29 -^-  0.58 
assi (resi  22 and name h6   and segi DNA2)
     (resi  22 and name h5   and segi DNA2)  2.92  0.58  0.58 !   30 -^-  0.34 
assi (resi  22 and name h1'  and segi DNA2)
     (resi  22 and name h2'  and segi DNA2)  2.91  0.58  0.58 !  346 -^-  0.22 
assi (resi  22 and name h1'  and segi DNA2)
     (resi  22 and name h2'' and segi DNA2)  2.67  0.53  0.53 !  345 P--  0.31 
assi (resi  22 and name h3'  and segi DNA2)
     (resi  22 and name h2'  and segi DNA2)  2.73  0.55  0.55 !  371 P--  0.35 
set echo=true end

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*        G   1  -3.578   9.792   0.669
    2   2H5*    G   1          2H5*        G   1  -4.581  11.159   1.211
    3    H4*    G   1           H4*        G   1  -3.265  11.330   3.305
    4    H3*    G   1           H3*        G   1  -1.672   9.010   2.175
    5    H1*    G   1           H1*        G   1  -3.664   8.925   5.137
    6    H8     G   1           H8         G   1  -1.787   6.559   5.677
    7    H1     G   1           H1         G   1  -4.478   3.982   0.467
    8   1H2     G   1          1H2         G   1  -5.677   5.711  -0.636
    9   2H2     G   1          2H2         G   1  -5.392   7.372  -0.160
   10    H5T    G   1           H5T        G   1  -1.839  11.454   1.149
   11   1H2*    G   1          1H2*        G   1  -1.013   8.802   4.479
   12   2H2*    G   1          2H2*        G   1  -1.884  10.298   4.897
   13    H2   OIP   2           H2       OIP   2   2.320   1.160   3.718
   14    H8   OIP   2           H8       OIP   2   0.677   7.110   2.050
   15    HN1  OIP   2           H1       OIP   2   1.097   0.754   1.688
   16    H1*  OIP   2           H1*      OIP   2   2.187   5.428   5.098
   17   1H2*  OIP   2          1H2*      OIP   2   3.439   7.241   2.952
   18   2H2*  OIP   2          2H2*      OIP   2   4.229   5.819   3.703
   19    H3*  OIP   2           H3*      OIP   2   4.628   8.167   4.544
   20    H4*  OIP   2           H4*      OIP   2   2.349   8.185   6.201
   21   1H5*  OIP   2          1H5*      OIP   2   3.107  10.263   5.200
   22   2H5*  OIP   2          2H5*      OIP   2   3.099   9.536   3.594
   23   1H5*    G   3          1H5*        G   3   7.804   5.577   6.931
   24   2H5*    G   3          2H5*        G   3   6.931   5.155   5.450
   25    H4*    G   3           H4*        G   3   7.702   3.116   7.590
   26    H3*    G   3           H3*        G   3   9.750   4.147   6.073
   27    H1*    G   3           H1*        G   3   7.901   1.123   4.797
   28    H8     G   3           H8         G   3   6.146   4.191   3.105
   29    H1     G   3           H1         G   3   4.404  -1.576   0.999
   30   1H2     G   3          1H2         G   3   5.567  -3.160   2.189
   31   2H2     G   3          2H2         G   3   6.453  -2.720   3.627
   32   1H2*    G   3          1H2*        G   3   8.259   4.123   4.124
   33   2H2*    G   3          2H2*        G   3   9.422   2.803   3.793
   34   1H5*    T   4          1H5*        T   4  11.498  -0.504   6.627
   35   2H5*    T   4          2H5*        T   4  12.900  -0.497   7.697
   36    H4*    T   4           H4*        T   4  14.321   0.389   5.934
   37    H3*    T   4           H3*        T   4  12.110   1.492   4.541
   38   1H2*    T   4          1H2*        T   4  11.364  -0.335   3.179
   39   2H2*    T   4          2H2*        T   4  13.034  -0.413   2.597
   40    H1*    T   4           H1*        T   4  13.249  -2.482   3.858
   41    H3     T   4           H3         T   4  11.576  -5.363   6.714
   42   1H5M    T   4          1H5M        T   4   7.882  -1.649   6.817
   43   2H5M    T   4          2H5M        T   4   7.476  -3.353   6.741
   44   3H5M    T   4          3H5M        T   4   7.445  -2.411   5.256
   45    H6     T   4           H6         T   4   9.962  -1.211   4.882
   46   1H5*    T   5          1H5*        T   5  12.468   4.014   2.600
   47   2H5*    T   5          2H5*        T   5  13.077   2.661   1.636
   48    H4*    T   5           H4*        T   5  13.734   5.577   1.151
   49    H3*    T   5           H3*        T   5  11.324   4.828   0.446
   50   1H2*    T   5          1H2*        T   5  12.187   2.570  -0.341
   51   2H2*    T   5          2H2*        T   5  11.722   3.403  -1.865
   52    H1*    T   5           H1*        T   5  13.978   4.319  -2.136
   53    H3     T   5           H3         T   5  15.205   0.387  -4.154
   54   1H5M    T   5          1H5M        T   5  15.949  -1.710  -0.093
   55   2H5M    T   5          2H5M        T   5  14.705  -0.957   0.908
   56   3H5M    T   5          3H5M        T   5  16.376  -0.332   0.939
   57    H6     T   5           H6         T   5  14.592   1.791   0.394
   58   1H5*    A   6          1H5*        A   6   9.864   4.345  -1.453
   59   2H5*    A   6          2H5*        A   6  10.068   4.153  -3.189
   60    H4*    A   6           H4*        A   6   7.838   5.112  -3.574
   61    H3*    A   6           H3*        A   6   7.769   6.443  -1.244
   62    H1*    A   6           H1*        A   6   5.807   3.255  -1.625
   63    H8     A   6           H8         A   6   8.723   2.599   0.929
   64   1H6     A   6          1H6         A   6   7.514  -3.349   0.213
   65   2H6     A   6          2H6         A   6   8.589  -2.154   0.958
   66    H2     A   6           H2         A   6   5.125  -1.124  -2.890
   67   1H2*    A   6          1H2*        A   6   8.136   4.519  -0.005
   68   2H2*    A   6          2H2*        A   6   6.368   4.810   0.191
   69   1H5*    G   7          1H5*        G   7   3.768   9.182  -1.506
   70   2H5*    G   7          2H5*        G   7   3.344   7.462  -1.650
   71    H4*    G   7           H4*        G   7   3.211   9.469  -3.856
   72    H3*    G   7           H3*        G   7   1.362   9.940  -2.006
   73    H1*    G   7           H1*        G   7   0.367   7.288  -4.353
   74    H8     G   7           H8         G   7   0.075   4.919  -5.253
   75    H1     G   7           H1         G   7   3.448   2.352  -0.486
   76   1H2     G   7          1H2         G   7   4.324   4.035   0.825
   77   2H2     G   7          2H2         G   7   3.827   5.691   0.556
   78   1H2*    G   7          1H2*        G   7   1.475   7.503  -1.526
   79   2H2*    G   7          2H2*        G   7  -0.211   7.811  -2.098
   80   1H5*    G   8          1H5*        G   8  -1.043   7.815  -5.300
   81   2H5*    G   8          2H5*        G   8  -1.067   8.521  -6.912
   82    H4*    G   8           H4*        G   8  -3.536   8.083  -6.973
   83    H3*    G   8           H3*        G   8  -3.191   7.660  -4.050
   84    H1*    G   8           H1*        G   8  -4.124   5.381  -6.932
   85    H8     G   8           H8         G   8  -4.056   2.764  -6.543
   86    H1     G   8           H1         G   8  -1.096   3.310  -0.915
   87   1H2     G   8          1H2         G   8  -0.790   5.598  -0.423
   88   2H2     G   8          2H2         G   8  -1.452   6.786  -1.545
   89   1H2*    G   8          1H2*        G   8  -4.968   6.047  -4.241
   90   2H2*    G   8          2H2*        G   8  -5.529   6.796  -5.743
   91   1H5*    G   9          1H5*        G   9  -8.344   8.280  -7.097
   92   2H5*    G   9          2H5*        G   9  -8.004   7.836  -5.424
   93    H4*    G   9           H4*        G   9  -7.668   5.927  -7.845
   94    H3*    G   9           H3*        G   9 -10.120   6.512  -6.836
   95    H1*    G   9           H1*        G   9  -8.390   3.541  -5.657
   96    H8     G   9           H8         G   9  -7.411   6.216  -2.902
   97    H1     G   9           H1         G   9  -5.236   0.395  -1.593
   98   1H2     G   9          1H2         G   9  -5.721  -1.089  -3.259
   99   2H2     G   9          2H2         G   9  -6.761  -0.633  -4.569
  100   1H2*    G   9          1H2*        G   9  -9.185   6.299  -4.591
  101   2H2*    G   9          2H2*        G   9 -10.211   4.826  -4.862
  102   1H5*    T  10          1H5*        T  10 -10.625   1.412 -10.023
  103   2H5*    T  10          2H5*        T  10 -11.612   1.682  -8.575
  104    H4*    T  10           H4*        T  10 -10.877  -0.643  -8.876
  105    H3*    T  10           H3*        T  10 -10.933   0.316  -6.400
  106   1H2*    T  10          1H2*        T  10  -8.751   1.259  -6.808
  107   2H2*    T  10          2H2*        T  10  -8.516  -0.067  -5.619
  108    H1*    T  10           H1*        T  10  -8.051  -1.683  -7.620
  109    H3     T  10           H3         T  10  -3.611  -1.369  -7.706
  110   1H5M    T  10          1H5M        T  10  -3.569   2.629  -9.899
  111   2H5M    T  10          2H5M        T  10  -4.910   3.516  -9.241
  112   3H5M    T  10          3H5M        T  10  -5.055   2.668 -10.807
  113    H6     T  10           H6         T  10  -7.234   1.540  -8.984
  114   1H5*    T  11          1H5*        T  11 -11.581  -2.844  -2.944
  115   2H5*    T  11          2H5*        T  11 -11.412  -1.171  -2.396
  116    H4*    T  11           H4*        T  11  -9.119  -3.229  -2.456
  117    H3*    T  11           H3*        T  11 -11.048  -3.383  -0.591
  118   1H2*    T  11          1H2*        T  11 -10.889  -0.910  -0.227
  119   2H2*    T  11          2H2*        T  11 -10.069  -1.619   1.193
  120    H1*    T  11           H1*        T  11  -7.839  -1.446   0.067
  121    H3     T  11           H3         T  11  -7.768   2.735   1.802
  122   1H5M    T  11          1H5M        T  11 -10.109   4.547  -1.722
  123   2H5M    T  11          2H5M        T  11 -11.246   3.253  -2.044
  124   3H5M    T  11          3H5M        T  11  -9.778   3.389  -3.039
  125    H6     T  11           H6         T  11  -9.793   0.796  -2.081
  126   1H5*    A  12          1H5*        A  12  -7.159  -4.978   0.485
  127   2H5*    A  12          2H5*        A  12  -7.209  -6.619   1.145
  128    H4*    A  12           H4*        A  12  -5.062  -5.240   1.428
  129    H3*    A  12           H3*        A  12  -5.833  -7.116   3.357
  130    H1*    A  12           H1*        A  12  -4.666  -3.553   4.139
  131    H8     A  12           H8         A  12  -8.604  -2.829   3.959
  132   1H6     A  12          2H6         A  12  -7.166   1.922   7.646
  133   2H6     A  12          1H6         A  12  -8.507   1.139   6.793
  134    H2     A  12           H2         A  12  -3.481  -0.292   6.961
  135   1H2*    A  12          1H2*        A  12  -7.237  -5.314   4.467
  136   2H2*    A  12          2H2*        A  12  -5.797  -5.418   5.502
  137   1H5*    G  13          1H5*        G  13  -5.412  -8.138   1.853
  138   2H5*    G  13          2H5*        G  13  -4.251  -9.332   1.277
  139    H4*    G  13           H4*        G  13  -5.943  -8.681  -0.543
  140    H3*    G  13           H3*        G  13  -3.306  -9.116  -1.008
  141    H1*    G  13           H1*        G  13  -5.464  -6.693  -2.621
  142    H8     G  13           H8         G  13  -5.834  -4.317  -3.629
  143    H1     G  13           H1         G  13  -2.947  -1.499   1.323
  144   1H2     G  13          1H2         G  13  -2.195  -3.153   2.806
  145   2H2     G  13          2H2         G  13  -2.438  -4.826   2.359
  146   1H2*    G  13          1H2*        G  13  -3.009  -6.682  -0.822
  147   2H2*    G  13          2H2*        G  13  -3.070  -7.024  -2.601
  148   1H5*    G  14          1H5*        G  14  -4.897  -9.218  -6.137
  149   2H5*    G  14          2H5*        G  14  -3.738  -8.621  -4.942
  150    H4*    G  14           H4*        G  14  -5.234  -7.057  -6.976
  151    H3*    G  14           H3*        G  14  -3.095  -8.434  -7.553
  152    H1*    G  14           H1*        G  14  -2.968  -4.908  -6.824
  153    H8     G  14           H8         G  14  -0.837  -6.389  -3.877
  154    H1     G  14           H1         G  14  -2.285  -0.214  -3.171
  155   1H2     G  14          1H2         G  14  -3.609   0.417  -4.873
  156   2H2     G  14          2H2         G  14  -4.421  -0.772  -5.867
  157   1H2*    G  14          1H2*        G  14  -2.067  -7.584  -5.603
  158   2H2*    G  14          2H2*        G  14  -1.254  -6.758  -6.975
  159   1H5*    G  15          1H5*        G  15  -0.540  -5.589 -11.744
  160   2H5*    G  15          2H5*        G  15  -0.022  -5.935 -10.081
  161    H4*    G  15           H4*        G  15  -0.857  -3.204 -11.142
  162    H3*    G  15           H3*        G  15   1.598  -4.372 -11.608
  163    H1*    G  15           H1*        G  15   1.066  -1.920  -8.949
  164    H8     G  15           H8         G  15   1.477  -5.243  -6.876
  165    H1     G  15           H1         G  15   1.303   0.283  -3.670
  166   1H2     G  15          1H2         G  15   0.765   1.974  -5.149
  167   2H2     G  15          2H2         G  15   0.460   1.612  -6.830
  168   1H2*    G  15          1H2*        G  15   1.860  -4.820  -9.281
  169   2H2*    G  15          2H2*        G  15   2.859  -3.341  -9.507
  170   1H5*    T  16          1H5*        T  16   3.669   0.774 -10.355
  171   2H5*    T  16          2H5*        T  16   3.958  -0.972 -10.312
  172    H4*    T  16           H4*        T  16   3.530   0.852  -7.974
  173    H3*    T  16           H3*        T  16   5.839  -0.562  -9.201
  174   1H2*    T  16          1H2*        T  16   6.768  -1.062  -6.982
  175   2H2*    T  16          2H2*        T  16   5.956   0.350  -6.258
  176    H1*    T  16           H1*        T  16   4.026  -1.137  -5.740
  177    H3     T  16           H3         T  16   4.898  -5.238  -4.252
  178   1H5M    T  16          1H5M        T  16   5.807  -6.885  -8.441
  179   2H5M    T  16          2H5M        T  16   6.590  -5.537  -9.251
  180   3H5M    T  16          3H5M        T  16   4.842  -5.832  -9.457
  181    H6     T  16           H6         T  16   5.240  -3.145  -8.547
  182    H3T    T  16           H3T        T  16   6.014   1.862  -7.912
  183   1H5*    T  17          1H5*        T  17 -11.135   7.253   8.707
  184   2H5*    T  17          2H5*        T  17 -11.072   6.501   7.089
  185    H4*    T  17           H4*        T  17 -11.717   5.051   9.693
  186    H3*    T  17           H3*        T  17  -9.153   5.623   9.062
  187   1H2*    T  17          1H2*        T  17  -9.510   4.702   6.704
  188   2H2*    T  17          2H2*        T  17  -8.567   3.443   7.579
  189    H1*    T  17           H1*        T  17 -10.775   2.514   8.597
  190    H3     T  17           H3         T  17 -11.405  -0.969   6.088
  191   1H5M    T  17          1H5M        T  17 -10.835   2.732   2.413
  192   2H5M    T  17          2H5M        T  17 -12.609   2.874   2.685
  193   3H5M    T  17          3H5M        T  17 -11.880   1.340   2.230
  194    H6     T  17           H6         T  17 -11.210   3.755   5.180
  195    H5T    T  17           H5T        T  17 -13.262   5.694   7.839
  196   1H5*    A  18          1H5*        A  18  -5.808   3.564  11.994
  197   2H5*    A  18          2H5*        A  18  -6.391   4.793  10.845
  198    H4*    A  18           H4*        A  18  -5.427   2.014  10.119
  199    H3*    A  18           H3*        A  18  -3.764   4.069  10.874
  200    H1*    A  18           H1*        A  18  -4.439   2.916   7.306
  201    H8     A  18           H8         A  18  -6.042   6.572   7.612
  202   1H6     A  18          1H6         A  18  -7.994   5.483   1.840
  203   2H6     A  18          2H6         A  18  -7.903   6.669   3.133
  204    H2     A  18           H2         A  18  -5.912   1.816   3.296
  205   1H2*    A  18          1H2*        A  18  -4.441   5.471   9.030
  206   2H2*    A  18          2H2*        A  18  -3.013   4.637   8.339
  207   1H5*    G  19          1H5*        G  19   1.088   1.553  10.020
  208   2H5*    G  19          2H5*        G  19   0.602   1.477   8.316
  209    H4*    G  19           H4*        G  19   0.578  -0.856  10.258
  210    H3*    G  19           H3*        G  19   2.839   0.032   9.021
  211    H1*    G  19           H1*        G  19   0.871  -2.651   7.726
  212    H8     G  19           H8         G  19  -0.515  -3.777   5.616
  213    H1     G  19           H1         G  19  -2.207   2.000   3.454
  214   1H2     G  19          1H2         G  19  -1.364   3.617   4.912
  215   2H2     G  19          2H2         G  19  -0.373   3.105   6.260
  216   1H2*    G  19          1H2*        G  19   1.392   0.299   7.066
  217   2H2*    G  19          2H2*        G  19   2.515  -1.062   6.665
  218   1H5*    G  20          1H5*        G  20   2.039  -4.491   7.847
  219   2H5*    G  20          2H5*        G  20   3.570  -5.260   8.259
  220    H4*    G  20           H4*        G  20   2.376  -6.634   6.621
  221    H3*    G  20           H3*        G  20   4.684  -6.539   6.326
  222    H1*    G  20           H1*        G  20   2.575  -5.901   3.498
  223    H8     G  20           H8         G  20   3.504  -2.328   4.692
  224    H1     G  20           H1         G  20  -0.247  -2.558  -0.458
  225   1H2     G  20          1H2         G  20  -0.524  -4.765  -1.101
  226   2H2     G  20          2H2         G  20  -0.344  -6.017   0.114
  227   1H2*    G  20          1H2*        G  20   4.581  -4.397   5.336
  228   2H2*    G  20          2H2*        G  20   5.032  -5.511   4.017
  229   1H5*    G  21          1H5*        G  21   3.566 -10.445   2.247
  230   2H5*    G  21          2H5*        G  21   5.101 -11.076   2.805
  231    H4*    G  21           H4*        G  21   4.805 -11.082   0.275
  232    H3*    G  21           H3*        G  21   7.257 -10.763   1.401
  233    H1*    G  21           H1*        G  21   6.389  -8.213  -1.057
  234    H8     G  21           H8         G  21   6.652  -5.864   1.921
  235    H1     G  21           H1         G  21   2.542  -3.540  -2.350
  236   1H2     G  21          1H2         G  21   2.108  -5.227  -3.971
  237   2H2     G  21          2H2         G  21   2.645  -6.874  -3.633
  238   1H2*    G  21          1H2*        G  21   6.232  -8.540   1.964
  239   2H2*    G  21          2H2*        G  21   7.791  -8.313   1.069
  240   1H5*   DU  22          1H5*       DU  22   4.133 -12.590  -2.294
  241   2H5*   DU  22          2H5*       DU  22   4.461 -11.454  -3.631
  242    H4*   DU  22           H4*       DU  22   2.192 -11.236  -3.031
  243    H3*   DU  22           H3*       DU  22   3.755  -8.942  -2.025
  244   1H2*   DU  22          1H2*       DU  22   1.643  -7.928  -1.386
  245   2H2*   DU  22          2H2*       DU  22   0.741  -8.968  -2.515
  246    H1*   DU  22           H1*       DU  22   0.556 -10.614  -0.868
  247    H3    DU  22           H3        DU  22  -1.155  -9.648   2.935
  248    H5    DU  22           H5        DU  22   2.482  -7.731   3.339
  249    H6    DU  22           H6        DU  22   3.111  -8.471   1.019
  250    H3T   DU  22           H3T       DU  22   2.992  -9.817  -4.333
  Start of MODEL    2
    1   1H5*    G   1          1H5*        G   1  -3.033  10.149   0.346
    2   2H5*    G   1          2H5*        G   1  -4.220  11.309   0.988
    3    H4*    G   1           H4*        G   1  -3.408  10.932   3.297
    4    H3*    G   1           H3*        G   1  -1.486   8.939   2.065
    5    H1*    G   1           H1*        G   1  -4.110   8.603   4.521
    6    H8     G   1           H8         G   1  -2.470   6.143   5.438
    7    H1     G   1           H1         G   1  -4.545   3.636  -0.077
    8   1H2     G   1          1H2         G   1  -5.384   5.303  -1.371
    9   2H2     G   1          2H2         G   1  -5.024   6.974  -0.984
   10    H5T    G   1           H5T        G   1  -1.545  11.596   1.640
   11   1H2*    G   1          1H2*        G   1  -1.358   8.231   4.326
   12   2H2*    G   1          2H2*        G   1  -2.226   9.675   4.884
   13    H2   OIP   2           H2       OIP   2   1.246   0.916   4.765
   14    H8   OIP   2           H8       OIP   2   0.682   6.863   2.323
   15    HN1  OIP   2           H1       OIP   2   0.308   0.495   2.583
   16    H1*  OIP   2           H1*      OIP   2   1.857   5.185   5.670
   17   1H2*  OIP   2          1H2*      OIP   2   2.784   7.555   3.872
   18   2H2*  OIP   2          2H2*      OIP   2   3.826   6.179   4.376
   19    H3*  OIP   2           H3*      OIP   2   3.798   8.265   5.735
   20    H4*  OIP   2           H4*      OIP   2   1.471   7.790   7.111
   21   1H5*  OIP   2          1H5*      OIP   2   0.251   9.502   5.820
   22   2H5*  OIP   2          2H5*      OIP   2   1.921  10.051   5.982
   23   1H5*    G   3          1H5*        G   3   4.895   3.772   8.915
   24   2H5*    G   3          2H5*        G   3   6.415   4.606   9.277
   25    H4*    G   3           H4*        G   3   6.689   2.228   8.978
   26    H3*    G   3           H3*        G   3   8.504   3.908   7.765
   27    H1*    G   3           H1*        G   3   7.177   0.832   6.061
   28    H8     G   3           H8         G   3   5.206   3.804   4.463
   29    H1     G   3           H1         G   3   3.969  -1.897   1.879
   30   1H2     G   3          1H2         G   3   5.088  -3.525   3.034
   31   2H2     G   3          2H2         G   3   6.034  -3.116   4.454
   32   1H2*    G   3          1H2*        G   3   7.086   3.921   5.781
   33   2H2*    G   3          2H2*        G   3   8.444   2.860   5.303
   34   1H5*    T   4          1H5*        T   4  10.834   2.811   4.979
   35   2H5*    T   4          2H5*        T   4   9.995   1.253   4.812
   36    H4*    T   4           H4*        T   4  13.007   1.649   4.576
   37    H3*    T   4           H3*        T   4  11.340   2.070   2.393
   38   1H2*    T   4          1H2*        T   4  10.173   0.053   3.031
   39   2H2*    T   4          2H2*        T   4  11.094  -0.419   1.578
   40    H1*    T   4           H1*        T   4  12.985  -1.268   3.034
   41    H3     T   4           H3         T   4  11.084  -5.356   3.163
   42   1H5M    T   4          1H5M        T   4   8.751  -2.819   7.177
   43   2H5M    T   4          2H5M        T   4   7.900  -4.097   6.312
   44   3H5M    T   4          3H5M        T   4   7.596  -2.416   5.879
   45    H6     T   4           H6         T   4  10.064  -1.134   5.227
   46   1H5*    T   5          1H5*        T   5  12.414   1.145  -0.466
   47   2H5*    T   5          2H5*        T   5  13.716   1.829  -1.434
   48    H4*    T   5           H4*        T   5  12.262   3.600  -2.236
   49    H3*    T   5           H3*        T   5  10.528   3.608  -0.310
   50   1H2*    T   5          1H2*        T   5  10.273   1.086  -0.396
   51   2H2*    T   5          2H2*        T   5   8.701   1.703  -1.000
   52    H1*    T   5           H1*        T   5   9.471   1.645  -3.348
   53    H3     T   5           H3         T   5   8.192  -2.739  -3.055
   54   1H5M    T   5          1H5M        T   5  12.710  -2.519  -0.351
   55   2H5M    T   5          2H5M        T   5  13.380  -2.766  -1.998
   56   3H5M    T   5          3H5M        T   5  12.302  -3.989  -1.253
   57    H6     T   5           H6         T   5  12.138  -0.277  -1.812
   58   1H5*    A   6          1H5*        A   6   9.283   7.627  -0.313
   59   2H5*    A   6          2H5*        A   6   9.910   6.162   0.496
   60    H4*    A   6           H4*        A   6   7.403   6.303  -1.164
   61    H3*    A   6           H3*        A   6   7.854   6.927   1.637
   62    H1*    A   6           H1*        A   6   5.985   4.019  -0.201
   63    H8     A   6           H8         A   6   8.722   3.160   2.495
   64   1H6     A   6          1H6         A   6   7.244  -2.732   1.260
   65   2H6     A   6          2H6         A   6   8.293  -1.670   2.204
   66    H2     A   6           H2         A   6   4.873  -0.124  -1.464
   67   1H2*    A   6          1H2*        A   6   7.293   4.880   2.417
   68   2H2*    A   6          2H2*        A   6   5.628   5.215   1.838
   69   1H5*    G   7          1H5*        G   7   3.801   7.059  -0.862
   70   2H5*    G   7          2H5*        G   7   5.135   7.666  -1.839
   71    H4*    G   7           H4*        G   7   3.915   9.317  -2.778
   72    H3*    G   7           H3*        G   7   2.081   9.726  -0.909
   73    H1*    G   7           H1*        G   7   0.879   7.285  -3.571
   74    H8     G   7           H8         G   7   0.950   4.969  -4.732
   75    H1     G   7           H1         G   7   3.357   2.184   0.523
   76   1H2     G   7          1H2         G   7   3.856   3.767   2.026
   77   2H2     G   7          2H2         G   7   3.607   5.471   1.637
   78   1H2*    G   7          1H2*        G   7   1.976   7.245  -0.709
   79   2H2*    G   7          2H2*        G   7   0.336   7.729  -1.237
   80   1H5*    G   8          1H5*        G   8   0.126   8.633  -5.742
   81   2H5*    G   8          2H5*        G   8  -1.047   9.980  -5.650
   82    H4*    G   8           H4*        G   8  -2.237   8.110  -6.873
   83    H3*    G   8           H3*        G   8  -2.827   8.212  -4.013
   84    H1*    G   8           H1*        G   8  -2.695   5.715  -6.882
   85    H8     G   8           H8         G   8  -2.834   3.027  -6.645
   86    H1     G   8           H1         G   8  -0.905   3.207  -0.541
   87   1H2     G   8          1H2         G   8  -0.631   5.452   0.093
   88   2H2     G   8          2H2         G   8  -1.105   6.737  -0.996
   89   1H2*    G   8          1H2*        G   8  -4.039   6.179  -4.273
   90   2H2*    G   8          2H2*        G   8  -4.580   6.634  -5.889
   91   1H5*    G   9          1H5*        G   9  -4.625   6.748  -8.165
   92   2H5*    G   9          2H5*        G   9  -6.097   7.397  -8.889
   93    H4*    G   9           H4*        G   9  -6.030   4.936  -8.764
   94    H3*    G   9           H3*        G   9  -8.336   6.307  -8.171
   95    H1*    G   9           H1*        G   9  -7.298   3.201  -6.651
   96    H8     G   9           H8         G   9  -6.800   5.755  -3.712
   97    H1     G   9           H1         G   9  -5.192  -0.205  -2.096
   98   1H2     G   9          1H2         G   9  -5.345  -1.622  -3.883
   99   2H2     G   9          2H2         G   9  -5.930  -1.006  -5.410
  100   1H2*    G   9          1H2*        G   9  -7.806   6.095  -5.838
  101   2H2*    G   9          2H2*        G   9  -9.010   4.770  -6.143
  102   1H5*    T  10          1H5*        T  10  -8.287   2.127  -9.682
  103   2H5*    T  10          2H5*        T  10  -9.048   1.715 -11.219
  104    H4*    T  10           H4*        T  10 -10.789   0.391 -10.047
  105    H3*    T  10           H3*        T  10 -10.554   1.685  -7.759
  106   1H2*    T  10          1H2*        T  10  -8.221   1.236  -7.817
  107   2H2*    T  10          2H2*        T  10  -8.875   0.272  -6.458
  108    H1*    T  10           H1*        T  10  -9.115  -1.725  -8.032
  109    H3     T  10           H3         T  10  -5.044  -3.138  -6.702
  110   1H5M    T  10          1H5M        T  10  -2.806  -0.600  -9.736
  111   2H5M    T  10          2H5M        T  10  -3.654   0.925  -9.754
  112   3H5M    T  10          3H5M        T  10  -3.936  -0.303 -11.032
  113    H6     T  10           H6         T  10  -6.623   0.213  -9.766
  114   1H5*    T  11          1H5*        T  11  -9.651  -1.675  -5.893
  115   2H5*    T  11          2H5*        T  11 -10.934  -2.720  -5.302
  116    H4*    T  11           H4*        T  11  -8.767  -2.710  -4.050
  117    H3*    T  11           H3*        T  11 -11.145  -3.118  -2.818
  118   1H2*    T  11          1H2*        T  11 -11.275  -0.685  -2.299
  119   2H2*    T  11          2H2*        T  11 -10.710  -1.424  -0.759
  120    H1*    T  11           H1*        T  11  -8.352  -1.137  -1.395
  121    H3     T  11           H3         T  11  -8.121   2.886   0.645
  122   1H5M    T  11          1H5M        T  11  -9.886   4.039  -4.193
  123   2H5M    T  11          2H5M        T  11 -10.199   5.085  -2.792
  124   3H5M    T  11          3H5M        T  11 -11.401   3.898  -3.279
  125    H6     T  11           H6         T  11 -10.073   1.341  -3.462
  126   1H5*    A  12          1H5*        A  12  -8.067  -2.177   0.246
  127   2H5*    A  12          2H5*        A  12  -6.373  -1.772   0.142
  128    H4*    A  12           H4*        A  12  -5.638  -3.816   1.190
  129    H3*    A  12           H3*        A  12  -7.729  -5.572   0.592
  130    H1*    A  12           H1*        A  12  -7.713  -3.868   3.975
  131    H8     A  12           H8         A  12 -10.634  -1.620   2.763
  132   1H6     A  12          2H6         A  12  -8.393   2.300   6.869
  133   2H6     A  12          1H6         A  12  -9.793   1.912   5.861
  134    H2     A  12           H2         A  12  -5.382  -0.848   6.493
  135   1H2*    A  12          1H2*        A  12  -9.372  -3.671   1.286
  136   2H2*    A  12          2H2*        A  12  -9.504  -4.942   2.527
  137   1H5*    G  13          1H5*        G  13  -4.899  -9.371   1.112
  138   2H5*    G  13          2H5*        G  13  -4.329  -7.698   0.886
  139    H4*    G  13           H4*        G  13  -6.459  -8.916  -0.917
  140    H3*    G  13           H3*        G  13  -3.896  -9.755  -1.103
  141    H1*    G  13           H1*        G  13  -5.489  -7.289  -3.216
  142    H8     G  13           H8         G  13  -5.548  -4.877  -4.278
  143    H1     G  13           H1         G  13  -2.931  -2.180   0.884
  144   1H2     G  13          1H2         G  13  -2.490  -3.878   2.483
  145   2H2     G  13          2H2         G  13  -2.704  -5.545   1.988
  146   1H2*    G  13          1H2*        G  13  -3.260  -7.368  -1.147
  147   2H2*    G  13          2H2*        G  13  -3.171  -7.936  -2.864
  148   1H5*    G  14          1H5*        G  14  -3.384  -9.463  -6.615
  149   2H5*    G  14          2H5*        G  14  -2.367  -8.803  -5.316
  150    H4*    G  14           H4*        G  14  -4.255  -7.432  -7.176
  151    H3*    G  14           H3*        G  14  -1.855  -8.161  -7.760
  152    H1*    G  14           H1*        G  14  -2.418  -4.786  -6.709
  153    H8     G  14           H8         G  14  -0.856  -6.456  -3.493
  154    H1     G  14           H1         G  14  -1.657  -0.146  -3.106
  155   1H2     G  14          1H2         G  14  -2.732   0.574  -4.960
  156   2H2     G  14          2H2         G  14  -3.221  -0.523  -6.237
  157   1H2*    G  14          1H2*        G  14  -1.146  -7.365  -5.628
  158   2H2*    G  14          2H2*        G  14  -0.408  -6.296  -6.850
  159   1H5*    G  15          1H5*        G  15   0.481  -5.147 -11.643
  160   2H5*    G  15          2H5*        G  15   0.884  -5.774 -10.024
  161    H4*    G  15           H4*        G  15   0.118  -2.937 -10.683
  162    H3*    G  15           H3*        G  15   2.620  -4.011 -11.138
  163    H1*    G  15           H1*        G  15   1.820  -1.858  -8.476
  164    H8     G  15           H8         G  15   2.186  -5.158  -6.401
  165    H1     G  15           H1         G  15   1.794   0.340  -3.167
  166   1H2     G  15          1H2         G  15   1.398   2.045  -4.710
  167   2H2     G  15          2H2         G  15   1.171   1.682  -6.403
  168   1H2*    G  15          1H2*        G  15   2.684  -4.723  -8.811
  169   2H2*    G  15          2H2*        G  15   3.702  -3.236  -8.848
  170   1H5*    T  16          1H5*        T  16   3.068   0.068  -8.656
  171   2H5*    T  16          2H5*        T  16   4.443   0.944  -9.371
  172    H4*    T  16           H4*        T  16   4.552   0.987  -6.962
  173    H3*    T  16           H3*        T  16   6.629  -0.582  -8.377
  174   1H2*    T  16          1H2*        T  16   7.609  -1.243  -6.216
  175   2H2*    T  16          2H2*        T  16   6.985   0.235  -5.441
  176    H1*    T  16           H1*        T  16   4.933  -1.052  -4.810
  177    H3     T  16           H3         T  16   5.424  -5.204  -3.304
  178   1H5M    T  16          1H5M        T  16   7.291  -5.624  -8.226
  179   2H5M    T  16          2H5M        T  16   5.549  -5.819  -8.548
  180   3H5M    T  16          3H5M        T  16   6.385  -6.930  -7.467
  181    H6     T  16           H6         T  16   6.007  -3.162  -7.626
  182    H3T    T  16           H3T        T  16   6.448   1.650  -8.525
  183   1H5*    T  17          1H5*        T  17 -11.832   8.022   7.567
  184   2H5*    T  17          2H5*        T  17 -11.650   7.301   5.950
  185    H4*    T  17           H4*        T  17 -12.998   5.933   8.321
  186    H3*    T  17           H3*        T  17 -10.259   6.325   7.979
  187   1H2*    T  17          1H2*        T  17 -10.182   4.882   5.983
  188   2H2*    T  17          2H2*        T  17  -9.827   3.697   7.273
  189    H1*    T  17           H1*        T  17 -12.350   3.215   7.496
  190    H3     T  17           H3         T  17 -12.683   0.008   4.311
  191   1H5M    T  17          1H5M        T  17 -11.055   4.024   1.356
  192   2H5M    T  17          2H5M        T  17 -12.814   4.407   1.373
  193   3H5M    T  17          3H5M        T  17 -12.231   2.855   0.801
  194    H6     T  17           H6         T  17 -11.833   4.752   4.156
  195    H5T    T  17           H5T        T  17 -14.193   7.140   6.664
  196   1H5*    A  18          1H5*        A  18  -7.779   3.327  10.879
  197   2H5*    A  18          2H5*        A  18  -7.941   4.684   9.744
  198    H4*    A  18           H4*        A  18  -6.787   1.935   9.100
  199    H3*    A  18           H3*        A  18  -5.199   3.804  10.242
  200    H1*    A  18           H1*        A  18  -5.298   3.205   6.645
  201    H8     A  18           H8         A  18  -6.902   6.768   6.729
  202   1H6     A  18          1H6         A  18  -8.427   5.627   0.866
  203   2H6     A  18          2H6         A  18  -8.307   6.846   2.126
  204    H2     A  18           H2         A  18  -6.750   1.842   2.611
  205   1H2*    A  18          1H2*        A  18  -6.030   5.473   8.617
  206   2H2*    A  18          2H2*        A  18  -4.380   5.051   8.050
  207   1H5*    G  19          1H5*        G  19  -3.715   0.273   9.955
  208   2H5*    G  19          2H5*        G  19  -2.266   0.548  10.950
  209    H4*    G  19           H4*        G  19  -2.577  -1.808  10.370
  210    H3*    G  19           H3*        G  19  -0.113  -0.672  10.196
  211    H1*    G  19           H1*        G  19  -1.468  -3.334   8.101
  212    H8     G  19           H8         G  19  -1.791  -4.391   5.618
  213    H1     G  19           H1         G  19  -2.907   1.433   3.145
  214   1H2     G  19          1H2         G  19  -2.652   3.026   4.879
  215   2H2     G  19          2H2         G  19  -2.419   2.406   6.500
  216   1H2*    G  19          1H2*        G  19  -0.698  -0.366   7.842
  217   2H2*    G  19          2H2*        G  19   0.506  -1.720   7.852
  218   1H5*    G  20          1H5*        G  20   2.831  -5.014   8.891
  219   2H5*    G  20          2H5*        G  20   2.886  -3.836   7.582
  220    H4*    G  20           H4*        G  20   1.358  -6.469   7.707
  221    H3*    G  20           H3*        G  20   3.687  -6.552   7.287
  222    H1*    G  20           H1*        G  20   1.489  -6.165   4.397
  223    H8     G  20           H8         G  20   2.105  -2.454   5.745
  224    H1     G  20           H1         G  20  -0.068  -2.715  -0.220
  225   1H2     G  20          1H2         G  20  -0.275  -4.890  -0.916
  226   2H2     G  20          2H2         G  20   0.239  -6.200   0.118
  227   1H2*    G  20          1H2*        G  20   3.658  -4.589   5.962
  228   2H2*    G  20          2H2*        G  20   3.966  -5.887   4.810
  229   1H5*    G  21          1H5*        G  21   2.092  -9.576   3.494
  230   2H5*    G  21          2H5*        G  21   3.099 -10.946   3.986
  231    H4*    G  21           H4*        G  21   2.720 -10.819   1.579
  232    H3*    G  21           H3*        G  21   5.186 -11.484   2.389
  233    H1*    G  21           H1*        G  21   4.844  -8.797  -0.160
  234    H8     G  21           H8         G  21   5.694  -6.636   2.963
  235    H1     G  21           H1         G  21   2.645  -3.576  -1.749
  236   1H2     G  21          1H2         G  21   2.109  -5.111  -3.384
  237   2H2     G  21          2H2         G  21   2.291  -6.824  -3.114
  238   1H2*    G  21          1H2*        G  21   5.760  -9.176   2.789
  239   2H2*    G  21          2H2*        G  21   6.671  -9.587   1.302
  240   1H5*   DU  22          1H5*       DU  22   7.000 -14.260   2.407
  241   2H5*   DU  22          2H5*       DU  22   6.826 -12.519   2.562
  242    H4*   DU  22           H4*       DU  22   8.913 -13.996   0.996
  243    H3*   DU  22           H3*       DU  22   8.997 -12.559   3.577
  244   1H2*   DU  22          1H2*       DU  22  11.279 -11.932   3.058
  245   2H2*   DU  22          2H2*       DU  22  11.467 -13.280   1.912
  246    H1*   DU  22           H1*       DU  22  10.668 -11.919   0.170
  247    H3    DU  22           H3        DU  22  12.574  -7.942  -0.036
  248    H5    DU  22           H5        DU  22   9.805  -7.245   2.945
  249    H6    DU  22           H6        DU  22   9.156  -9.803   2.803
  250    H3T   DU  22           H3T       DU  22   9.700 -15.050   2.662
  Start of MODEL    3
    1   1H5*    G   1          1H5*        G   1  -3.546  10.806  -2.863
    2   2H5*    G   1          2H5*        G   1  -1.879  10.541  -3.446
    3    H4*    G   1           H4*        G   1  -1.909  11.254  -1.078
    4    H3*    G   1           H3*        G   1  -1.151   8.312  -1.202
    5    H1*    G   1           H1*        G   1  -2.586   9.963   1.556
    6    H8     G   1           H8         G   1  -1.306   7.591   2.989
    7    H1     G   1           H1         G   1  -4.562   3.852  -1.071
    8   1H2     G   1          1H2         G   1  -5.399   5.188  -2.739
    9   2H2     G   1          2H2         G   1  -4.888   6.848  -2.899
   10    H5T    G   1           H5T        G   1  -3.169   8.323  -2.409
   11   1H2*    G   1          1H2*        G   1  -0.176   8.882   0.931
   12   2H2*    G   1          2H2*        G   1  -0.604  10.599   0.699
   13    H2   OIP   2           H2       OIP   2   2.235   2.081   3.719
   14    H8   OIP   2           H8       OIP   2   1.491   6.967  -0.486
   15    HN1  OIP   2           H1       OIP   2   0.900   1.136   2.004
   16    H1*  OIP   2           H1*      OIP   2   3.207   6.455   3.037
   17   1H2*  OIP   2          1H2*      OIP   2   3.925   7.718   0.277
   18   2H2*  OIP   2          2H2*      OIP   2   5.007   6.658   1.220
   19    H3*  OIP   2           H3*      OIP   2   5.163   9.201   1.365
   20    H4*  OIP   2           H4*      OIP   2   3.216   9.513   3.279
   21   1H5*  OIP   2          1H5*      OIP   2   1.754  10.586   1.626
   22   2H5*  OIP   2          2H5*      OIP   2   3.411  10.948   1.135
   23   1H5*    G   3          1H5*        G   3   5.804   5.981   6.527
   24   2H5*    G   3          2H5*        G   3   7.473   6.445   6.875
   25    H4*    G   3           H4*        G   3   7.136   4.087   7.085
   26    H3*    G   3           H3*        G   3   9.291   4.978   5.562
   27    H1*    G   3           H1*        G   3   7.256   1.880   4.858
   28    H8     G   3           H8         G   3   6.198   4.348   2.087
   29    H1     G   3           H1         G   3   3.666  -1.476   1.788
   30   1H2     G   3          1H2         G   3   4.396  -2.652   3.565
   31   2H2     G   3          2H2         G   3   5.316  -1.885   4.848
   32   1H2*    G   3          1H2*        G   3   8.024   4.568   3.532
   33   2H2*    G   3          2H2*        G   3   9.058   3.109   3.618
   34   1H5*    T   4          1H5*        T   4  11.968   0.738   7.573
   35   2H5*    T   4          2H5*        T   4  12.196   2.137   6.500
   36    H4*    T   4           H4*        T   4  13.949   0.305   6.231
   37    H3*    T   4           H3*        T   4  12.921   1.713   4.067
   38   1H2*    T   4          1H2*        T   4  11.092   0.219   3.937
   39   2H2*    T   4          2H2*        T   4  12.133  -0.370   2.619
   40    H1*    T   4           H1*        T   4  13.091  -2.146   4.121
   41    H3     T   4           H3         T   4   9.704  -5.065   3.304
   42   1H5M    T   4          1H5M        T   4   7.741  -2.081   7.158
   43   2H5M    T   4          2H5M        T   4   6.696  -2.834   5.964
   44   3H5M    T   4          3H5M        T   4   7.162  -1.146   5.752
   45    H6     T   4           H6         T   4  10.044  -0.982   5.806
   46   1H5*    T   5          1H5*        T   5  13.409   3.016   1.998
   47   2H5*    T   5          2H5*        T   5  13.381   1.359   1.369
   48    H4*    T   5           H4*        T   5  14.505   3.807   0.041
   49    H3*    T   5           H3*        T   5  11.918   3.456  -0.078
   50   1H2*    T   5          1H2*        T   5  12.253   0.969  -0.451
   51   2H2*    T   5          2H2*        T   5  11.599   1.569  -2.017
   52    H1*    T   5           H1*        T   5  13.862   2.013  -2.863
   53    H3     T   5           H3         T   5  13.942  -2.307  -4.357
   54   1H5M    T   5          1H5M        T   5  16.095  -2.498   0.462
   55   2H5M    T   5          2H5M        T   5  15.268  -3.915  -0.210
   56   3H5M    T   5          3H5M        T   5  14.388  -2.821   0.863
   57    H6     T   5           H6         T   5  14.589  -0.167  -0.119
   58   1H5*    A   6          1H5*        A   6  10.086   3.057  -1.640
   59   2H5*    A   6          2H5*        A   6  10.368   2.437  -3.274
   60    H4*    A   6           H4*        A   6   8.210   3.347  -4.011
   61    H3*    A   6           H3*        A   6   8.146   5.198  -2.052
   62    H1*    A   6           H1*        A   6   6.027   2.117  -1.816
   63    H8     A   6           H8         A   6   8.901   1.900   0.908
   64   1H6     A   6          1H6         A   6   6.673  -3.716   1.919
   65   2H6     A   6          2H6         A   6   7.861  -2.503   2.407
   66    H2     A   6           H2         A   6   4.595  -2.119  -1.695
   67   1H2*    A   6          1H2*        A   6   8.305   3.626  -0.371
   68   2H2*    A   6          2H2*        A   6   6.548   4.026  -0.387
   69   1H5*    G   7          1H5*        G   7   5.382   6.415  -6.442
   70   2H5*    G   7          2H5*        G   7   5.190   7.839  -5.381
   71    H4*    G   7           H4*        G   7   3.629   7.608  -7.131
   72    H3*    G   7           H3*        G   7   2.870   8.736  -4.896
   73    H1*    G   7           H1*        G   7   0.719   5.759  -5.939
   74    H8     G   7           H8         G   7   0.695   3.174  -6.644
   75    H1     G   7           H1         G   7   3.565   1.727  -1.130
   76   1H2     G   7          1H2         G   7   4.422   3.642  -0.198
   77   2H2     G   7          2H2         G   7   4.197   5.190  -0.984
   78   1H2*    G   7          1H2*        G   7   2.956   6.441  -3.983
   79   2H2*    G   7          2H2*        G   7   1.223   6.907  -3.826
   80   1H5*    G   8          1H5*        G   8  -0.246   6.283  -8.476
   81   2H5*    G   8          2H5*        G   8  -1.445   7.590  -8.326
   82    H4*    G   8           H4*        G   8  -2.677   5.518  -8.904
   83    H3*    G   8           H3*        G   8  -2.886   6.390  -6.106
   84    H1*    G   8           H1*        G   8  -3.204   3.168  -8.160
   85    H8     G   8           H8         G   8  -3.546   0.735  -6.985
   86    H1     G   8           H1         G   8  -0.588   2.752  -1.665
   87   1H2     G   8          1H2         G   8  -0.155   5.066  -1.935
   88   2H2     G   8          2H2         G   8  -0.659   5.881  -3.404
   89   1H2*    G   8          1H2*        G   8  -4.270   4.486  -5.743
   90   2H2*    G   8          2H2*        G   8  -4.887   4.531  -7.391
   91   1H5*    G   9          1H5*        G   9  -5.707   5.276  -9.064
   92   2H5*    G   9          2H5*        G   9  -7.332   5.891  -9.285
   93    H4*    G   9           H4*        G   9  -6.913   3.277  -9.520
   94    H3*    G   9           H3*        G   9  -9.284   4.428  -8.975
   95    H1*    G   9           H1*        G   9  -8.052   1.732  -6.781
   96    H8     G   9           H8         G   9  -7.006   5.042  -4.901
   97    H1     G   9           H1         G   9  -5.774  -0.321  -1.694
   98   1H2     G   9          1H2         G   9  -6.374  -2.171  -2.908
   99   2H2     G   9          2H2         G   9  -7.133  -1.973  -4.468
  100   1H2*    G   9          1H2*        G   9  -8.632   4.725  -6.703
  101   2H2*    G   9          2H2*        G   9  -9.793   3.328  -6.678
  102   1H5*    T  10          1H5*        T  10  -9.294   0.028  -9.289
  103   2H5*    T  10          2H5*        T  10  -9.957  -0.726 -10.750
  104    H4*    T  10           H4*        T  10 -11.750  -1.828  -9.359
  105    H3*    T  10           H3*        T  10 -11.646   0.001  -7.468
  106   1H2*    T  10          1H2*        T  10  -9.307  -0.371  -7.254
  107   2H2*    T  10          2H2*        T  10 -10.036  -1.027  -5.757
  108    H1*    T  10           H1*        T  10 -10.041  -3.365  -6.803
  109    H3     T  10           H3         T  10  -5.830  -4.119  -5.286
  110   1H5M    T  10          1H5M        T  10  -3.846  -2.255  -8.897
  111   2H5M    T  10          2H5M        T  10  -4.774  -0.811  -9.201
  112   3H5M    T  10          3H5M        T  10  -5.006  -2.292 -10.188
  113    H6     T  10           H6         T  10  -7.683  -1.730  -9.023
  114   1H5*    T  11          1H5*        T  11 -12.586  -2.374  -2.914
  115   2H5*    T  11          2H5*        T  11 -12.381  -0.622  -2.760
  116    H4*    T  11           H4*        T  11 -10.086  -2.667  -2.795
  117    H3*    T  11           H3*        T  11 -11.720  -2.467  -0.683
  118   1H2*    T  11          1H2*        T  11 -11.517   0.053  -0.795
  119   2H2*    T  11          2H2*        T  11 -10.513  -0.422   0.604
  120    H1*    T  11           H1*        T  11  -8.473  -0.491  -0.812
  121    H3     T  11           H3         T  11  -7.978   3.968  -0.016
  122   1H5M    T  11          1H5M        T  11 -11.916   3.894  -3.459
  123   2H5M    T  11          2H5M        T  11 -10.557   3.763  -4.603
  124   3H5M    T  11          3H5M        T  11 -10.691   5.164  -3.514
  125    H6     T  11           H6         T  11 -10.639   1.377  -3.076
  126   1H5*    A  12          1H5*        A  12  -8.758  -5.517   3.143
  127   2H5*    A  12          2H5*        A  12  -9.401  -3.956   3.600
  128    H4*    A  12           H4*        A  12  -6.426  -4.483   2.948
  129    H3*    A  12           H3*        A  12  -7.489  -5.188   5.457
  130    H1*    A  12           H1*        A  12  -5.592  -1.897   4.723
  131    H8     A  12           H8         A  12  -9.226  -0.691   3.676
  132   1H6     A  12          2H6         A  12  -7.245   4.848   5.596
  133   2H6     A  12          1H6         A  12  -8.597   4.001   4.821
  134    H2     A  12           H2         A  12  -4.086   1.995   6.518
  135   1H2*    A  12          1H2*        A  12  -8.430  -2.816   5.645
  136   2H2*    A  12          2H2*        A  12  -6.996  -2.778   6.678
  137   1H5*    G  13          1H5*        G  13  -7.237  -6.842   4.493
  138   2H5*    G  13          2H5*        G  13  -6.425  -8.404   4.507
  139    H4*    G  13           H4*        G  13  -7.825  -8.136   2.449
  140    H3*    G  13           H3*        G  13  -5.327  -9.159   2.257
  141    H1*    G  13           H1*        G  13  -7.112  -7.244  -0.154
  142    H8     G  13           H8         G  13  -7.201  -5.297  -1.988
  143    H1     G  13           H1         G  13  -3.590  -1.463   1.628
  144   1H2     G  13          1H2         G  13  -3.009  -2.670   3.629
  145   2H2     G  13          2H2         G  13  -3.656  -4.304   3.779
  146   1H2*    G  13          1H2*        G  13  -4.648  -6.862   1.596
  147   2H2*    G  13          2H2*        G  13  -4.745  -7.833   0.064
  148   1H5*    G  14          1H5*        G  14  -7.097  -8.618  -2.222
  149   2H5*    G  14          2H5*        G  14  -6.610 -10.068  -3.114
  150    H4*    G  14           H4*        G  14  -6.211  -8.022  -4.462
  151    H3*    G  14           H3*        G  14  -4.346  -9.918  -4.346
  152    H1*    G  14           H1*        G  14  -3.829  -6.395  -4.417
  153    H8     G  14           H8         G  14  -2.237  -7.236  -0.944
  154    H1     G  14           H1         G  14  -2.379  -1.072  -2.591
  155   1H2     G  14          1H2         G  14  -3.580  -0.869  -4.515
  156   2H2     G  14          2H2         G  14  -4.299  -2.283  -5.274
  157   1H2*    G  14          1H2*        G  14  -3.441  -8.783  -2.529
  158   2H2*    G  14          2H2*        G  14  -2.354  -8.391  -3.915
  159   1H5*    G  15          1H5*        G  15  -2.503  -8.292  -9.208
  160   2H5*    G  15          2H5*        G  15  -2.162  -8.314  -7.470
  161    H4*    G  15           H4*        G  15  -1.887  -5.882  -9.304
  162    H3*    G  15           H3*        G  15  -0.099  -8.028  -9.186
  163    H1*    G  15           H1*        G  15   0.402  -4.777  -7.665
  164    H8     G  15           H8         G  15   0.352  -7.071  -4.482
  165    H1     G  15           H1         G  15   1.065  -0.806  -3.544
  166   1H2     G  15          1H2         G  15   0.786   0.313  -5.509
  167   2H2     G  15          2H2         G  15   0.261  -0.562  -6.929
  168   1H2*    G  15          1H2*        G  15   0.243  -7.693  -6.892
  169   2H2*    G  15          2H2*        G  15   1.632  -6.781  -7.594
  170   1H5*    T  16          1H5*        T  16   1.581  -2.698  -8.226
  171   2H5*    T  16          2H5*        T  16   2.906  -2.482  -9.397
  172    H4*    T  16           H4*        T  16   3.564  -1.963  -7.171
  173    H3*    T  16           H3*        T  16   4.856  -4.341  -8.340
  174   1H2*    T  16          1H2*        T  16   6.177  -4.641  -6.268
  175   2H2*    T  16          2H2*        T  16   6.029  -2.913  -5.874
  176    H1*    T  16           H1*        T  16   3.930  -3.442  -4.620
  177    H3     T  16           H3         T  16   3.792  -6.908  -1.962
  178   1H5M    T  16          1H5M        T  16   3.027  -9.081  -6.718
  179   2H5M    T  16          2H5M        T  16   3.702  -9.990  -5.372
  180   3H5M    T  16          3H5M        T  16   4.795  -9.263  -6.545
  181    H6     T  16           H6         T  16   4.086  -6.468  -6.739
  182    H3T    T  16           H3T        T  16   5.368  -2.382  -9.226
  183   1H5*    T  17          1H5*        T  17 -11.959  10.251   3.403
  184   2H5*    T  17          2H5*        T  17 -10.357  10.952   3.726
  185    H4*    T  17           H4*        T  17 -11.380   9.874   5.739
  186    H3*    T  17           H3*        T  17  -8.756   9.611   4.990
  187   1H2*    T  17          1H2*        T  17  -9.111   7.355   4.034
  188   2H2*    T  17          2H2*        T  17  -8.562   6.981   5.702
  189    H1*    T  17           H1*        T  17 -10.964   7.083   6.552
  190    H3     T  17           H3         T  17 -12.075   2.817   5.849
  191   1H5M    T  17          1H5M        T  17 -12.161   3.124   1.306
  192   2H5M    T  17          2H5M        T  17 -10.937   4.314   0.917
  193   3H5M    T  17          3H5M        T  17 -12.675   4.779   0.996
  194    H6     T  17           H6         T  17 -11.091   6.490   2.911
  195    H5T    T  17           H5T        T  17  -9.453   9.007   2.766
  196   1H5*    A  18          1H5*        A  18  -7.736   7.005   8.027
  197   2H5*    A  18          2H5*        A  18  -6.551   7.764   9.112
  198    H4*    A  18           H4*        A  18  -5.861   5.544   8.171
  199    H3*    A  18           H3*        A  18  -4.008   7.430   8.517
  200    H1*    A  18           H1*        A  18  -4.290   5.633   5.279
  201    H8     A  18           H8         A  18  -5.445   9.242   4.284
  202   1H6     A  18          1H6         A  18  -7.892   6.492  -0.700
  203   2H6     A  18          2H6         A  18  -7.468   8.012   0.090
  204    H2     A  18           H2         A  18  -6.355   3.288   2.128
  205   1H2*    A  18          1H2*        A  18  -4.613   8.493   6.427
  206   2H2*    A  18          2H2*        A  18  -3.063   7.643   6.084
  207   1H5*    G  19          1H5*        G  19  -0.096   3.992   9.250
  208   2H5*    G  19          2H5*        G  19  -0.518   3.426   7.623
  209    H4*    G  19           H4*        G  19  -0.827   1.817  10.161
  210    H3*    G  19           H3*        G  19   1.618   2.234   9.038
  211    H1*    G  19           H1*        G  19  -0.379  -0.672   8.338
  212    H8     G  19           H8         G  19  -1.481  -2.354   6.452
  213    H1     G  19           H1         G  19  -2.568   2.546   2.451
  214   1H2     G  19          1H2         G  19  -1.741   4.550   3.517
  215   2H2     G  19          2H2         G  19  -1.212   4.408   5.181
  216   1H2*    G  19          1H2*        G  19   0.442   1.923   6.916
  217   2H2*    G  19          2H2*        G  19   1.514   0.484   7.105
  218   1H5*    G  20          1H5*        G  20   0.647  -2.409   9.361
  219   2H5*    G  20          2H5*        G  20   2.088  -3.038  10.175
  220    H4*    G  20           H4*        G  20   1.009  -4.803   8.911
  221    H3*    G  20           H3*        G  20   3.329  -4.848   8.963
  222    H1*    G  20           H1*        G  20   1.663  -5.041   5.723
  223    H8     G  20           H8         G  20   2.806  -1.295   6.057
  224    H1     G  20           H1         G  20  -0.665  -2.631   0.885
  225   1H2     G  20          1H2         G  20  -1.220  -4.923   0.944
  226   2H2     G  20          2H2         G  20  -0.771  -5.872   2.338
  227   1H2*    G  20          1H2*        G  20   3.568  -3.157   7.334
  228   2H2*    G  20          2H2*        G  20   4.057  -4.655   6.503
  229   1H5*    G  21          1H5*        G  21   3.221 -10.320   6.379
  230   2H5*    G  21          2H5*        G  21   4.592  -9.239   6.260
  231    H4*    G  21           H4*        G  21   2.973 -10.380   4.085
  232    H3*    G  21           H3*        G  21   5.633 -10.376   4.762
  233    H1*    G  21           H1*        G  21   4.388  -8.500   1.947
  234    H8     G  21           H8         G  21   5.284  -5.446   4.221
  235    H1     G  21           H1         G  21   1.663  -4.148  -0.880
  236   1H2     G  21          1H2         G  21   1.059  -6.095  -1.860
  237   2H2     G  21          2H2         G  21   1.378  -7.647  -1.127
  238   1H2*    G  21          1H2*        G  21   5.654  -7.961   4.710
  239   2H2*    G  21          2H2*        G  21   6.509  -8.388   3.200
  240   1H5*   DU  22          1H5*       DU  22   7.641  -9.853   3.083
  241   2H5*   DU  22          2H5*       DU  22   8.107 -10.041   1.361
  242    H4*   DU  22           H4*       DU  22  10.255 -10.996   2.158
  243    H3*   DU  22           H3*       DU  22   8.944 -10.742   4.804
  244   1H2*   DU  22          1H2*       DU  22  11.078 -10.137   5.748
  245   2H2*   DU  22          2H2*       DU  22  11.964 -10.887   4.385
  246    H1*   DU  22           H1*       DU  22  11.946  -8.781   3.320
  247    H3    DU  22           H3        DU  22  12.783  -5.404   6.072
  248    H5    DU  22           H5        DU  22   8.765  -5.953   6.812
  249    H6    DU  22           H6        DU  22   8.849  -8.022   5.177
  250    H3T   DU  22           H3T       DU  22   8.985 -12.365   3.511
  Start of MODEL    4
    1   1H5*    G   1          1H5*        G   1  -2.238   9.689  -4.242
    2   2H5*    G   1          2H5*        G   1  -3.246  11.145  -4.169
    3    H4*    G   1           H4*        G   1  -1.924  12.038  -2.294
    4    H3*    G   1           H3*        G   1  -0.386   9.421  -2.391
    5    H1*    G   1           H1*        G   1  -2.574  10.665   0.213
    6    H8     G   1           H8         G   1  -0.920   8.663   1.867
    7    H1     G   1           H1         G   1  -3.919   4.295  -1.740
    8   1H2     G   1          1H2         G   1  -4.873   5.380  -3.552
    9   2H2     G   1          2H2         G   1  -4.505   7.062  -3.841
   10    H5T    G   1           H5T        G   1  -0.759  10.808  -5.361
   11   1H2*    G   1          1H2*        G   1   0.100  10.036  -0.130
   12   2H2*    G   1          2H2*        G   1  -0.633  11.639  -0.356
   13    H2   OIP   2           H2       OIP   2   1.998   2.565   3.012
   14    H8   OIP   2           H8       OIP   2   1.584   7.316  -1.304
   15    HN1  OIP   2           H1       OIP   2   0.740   1.516   1.237
   16    H1*  OIP   2           H1*      OIP   2   2.807   7.022   2.308
   17   1H2*  OIP   2          1H2*      OIP   2   4.301   7.488  -0.367
   18   2H2*  OIP   2          2H2*      OIP   2   4.883   6.455   0.969
   19    H3*  OIP   2           H3*      OIP   2   5.628   8.818   0.871
   20    H4*  OIP   2           H4*      OIP   2   3.344  10.037   1.805
   21   1H5*  OIP   2          1H5*      OIP   2   4.499  10.880  -0.208
   22   2H5*  OIP   2          2H5*      OIP   2   4.056   9.429  -1.108
   23   1H5*    G   3          1H5*        G   3   3.988   6.205   5.280
   24   2H5*    G   3          2H5*        G   3   5.509   6.841   5.918
   25    H4*    G   3           H4*        G   3   4.679   4.797   7.052
   26    H3*    G   3           H3*        G   3   7.373   5.055   6.658
   27    H1*    G   3           H1*        G   3   5.653   1.815   5.708
   28    H8     G   3           H8         G   3   5.412   4.229   2.663
   29    H1     G   3           H1         G   3   3.829  -1.843   1.492
   30   1H2     G   3          1H2         G   3   4.107  -3.039   3.366
   31   2H2     G   3          2H2         G   3   4.664  -2.300   4.855
   32   1H2*    G   3          1H2*        G   3   7.091   4.186   4.352
   33   2H2*    G   3          2H2*        G   3   7.858   2.828   5.231
   34   1H5*    T   4          1H5*        T   4  10.675   3.296   8.686
   35   2H5*    T   4          2H5*        T   4  10.731   3.746   6.975
   36    H4*    T   4           H4*        T   4  12.492   2.130   7.841
   37    H3*    T   4           H3*        T   4  11.469   1.802   5.251
   38   1H2*    T   4          1H2*        T   4   9.748   0.392   6.066
   39   2H2*    T   4          2H2*        T   4  10.929  -0.803   5.495
   40    H1*    T   4           H1*        T   4  11.894  -1.038   7.822
   41    H3     T   4           H3         T   4   8.962  -4.116   9.348
   42   1H5M    T   4          1H5M        T   4   5.444  -1.228   9.498
   43   2H5M    T   4          2H5M        T   4   5.757  -0.169   8.123
   44   3H5M    T   4          3H5M        T   4   6.215   0.335   9.782
   45    H6     T   4           H6         T   4   8.564   0.514   8.125
   46   1H5*    T   5          1H5*        T   5  13.228  -0.466   3.465
   47   2H5*    T   5          2H5*        T   5  14.831  -0.189   2.798
   48    H4*    T   5           H4*        T   5  13.918   0.809   0.784
   49    H3*    T   5           H3*        T   5  11.630   1.632   1.741
   50   1H2*    T   5          1H2*        T   5  11.079  -0.596   2.784
   51   2H2*    T   5          2H2*        T   5   9.947  -0.539   1.397
   52    H1*    T   5           H1*        T   5  11.552  -1.754  -0.061
   53    H3     T   5           H3         T   5  10.105  -5.729   1.524
   54   1H5M    T   5          1H5M        T   5  12.661  -5.415   5.358
   55   2H5M    T   5          2H5M        T   5  12.602  -3.671   5.635
   56   3H5M    T   5          3H5M        T   5  14.009  -4.397   4.807
   57    H6     T   5           H6         T   5  13.020  -2.334   3.250
   58   1H5*    A   6          1H5*        A   6  10.759   3.385  -2.988
   59   2H5*    A   6          2H5*        A   6  10.570   2.833  -1.312
   60    H4*    A   6           H4*        A   6   8.674   2.196  -3.616
   61    H3*    A   6           H3*        A   6   8.596   4.544  -2.236
   62    H1*    A   6           H1*        A   6   6.344   1.653  -1.455
   63    H8     A   6           H8         A   6   8.347   2.428   1.769
   64   1H6     A   6          1H6         A   6   7.261  -3.411   3.402
   65   2H6     A   6          2H6         A   6   7.905  -1.874   3.959
   66    H2     A   6           H2         A   6   5.945  -2.968  -0.778
   67   1H2*    A   6          1H2*        A   6   8.527   3.480  -0.222
   68   2H2*    A   6          2H2*        A   6   6.797   3.900  -0.497
   69   1H5*    G   7          1H5*        G   7   6.010   5.586  -6.717
   70   2H5*    G   7          2H5*        G   7   6.031   7.064  -5.721
   71    H4*    G   7           H4*        G   7   4.429   6.976  -7.512
   72    H3*    G   7           H3*        G   7   3.818   8.472  -5.453
   73    H1*    G   7           H1*        G   7   1.327   5.729  -5.976
   74    H8     G   7           H8         G   7   1.161   3.128  -6.677
   75    H1     G   7           H1         G   7   3.736   1.612  -1.028
   76   1H2     G   7          1H2         G   7   4.646   3.474  -0.093
   77   2H2     G   7          2H2         G   7   4.617   5.004  -0.944
   78   1H2*    G   7          1H2*        G   7   3.743   6.309  -4.240
   79   2H2*    G   7          2H2*        G   7   2.075   6.995  -4.081
   80   1H5*    G   8          1H5*        G   8  -0.670   5.936  -6.787
   81   2H5*    G   8          2H5*        G   8   0.692   5.895  -7.924
   82    H4*    G   8           H4*        G   8  -0.989   5.532  -9.840
   83    H3*    G   8           H3*        G   8  -2.810   7.080  -8.493
   84    H1*    G   8           H1*        G   8  -2.710   3.388  -9.330
   85    H8     G   8           H8         G   8  -3.201   0.959  -8.096
   86    H1     G   8           H1         G   8  -0.703   3.039  -2.575
   87   1H2     G   8          1H2         G   8  -0.069   5.238  -2.838
   88   2H2     G   8          2H2         G   8  -0.319   6.083  -4.348
   89   1H2*    G   8          1H2*        G   8  -3.110   5.207  -6.947
   90   2H2*    G   8          2H2*        G   8  -4.259   4.796  -8.270
   91   1H5*    G   9          1H5*        G   9  -6.496   4.040 -11.090
   92   2H5*    G   9          2H5*        G   9  -6.287   4.802  -9.508
   93    H4*    G   9           H4*        G   9  -6.114   1.799 -10.036
   94    H3*    G   9           H3*        G   9  -8.562   3.062  -9.996
   95    H1*    G   9           H1*        G   9  -7.298   1.164  -7.221
   96    H8     G   9           H8         G   9  -6.274   4.824  -6.064
   97    H1     G   9           H1         G   9  -5.039   0.144  -1.917
   98   1H2     G   9          1H2         G   9  -5.675  -1.914  -2.808
   99   2H2     G   9          2H2         G   9  -6.371  -1.935  -4.416
  100   1H2*    G   9          1H2*        G   9  -7.884   4.092  -7.856
  101   2H2*    G   9          2H2*        G   9  -9.052   2.780  -7.419
  102   1H5*    T  10          1H5*        T  10 -10.448  -2.068 -10.066
  103   2H5*    T  10          2H5*        T  10 -10.700  -0.428  -9.446
  104    H4*    T  10           H4*        T  10 -11.987  -2.286  -8.217
  105    H3*    T  10           H3*        T  10 -11.320  -0.139  -6.895
  106   1H2*    T  10          1H2*        T  10  -9.034  -0.817  -7.073
  107   2H2*    T  10          2H2*        T  10  -9.435  -0.882  -5.328
  108    H1*    T  10           H1*        T  10 -10.013  -3.367  -5.564
  109    H3     T  10           H3         T  10  -5.977  -5.066  -4.643
  110   1H5M    T  10          1H5M        T  10  -4.948  -2.799  -9.317
  111   2H5M    T  10          2H5M        T  10  -5.652  -4.358  -9.845
  112   3H5M    T  10          3H5M        T  10  -4.280  -4.313  -8.779
  113    H6     T  10           H6         T  10  -7.875  -2.785  -8.443
  114   1H5*    T  11          1H5*        T  11 -10.000  -2.325  -3.680
  115   2H5*    T  11          2H5*        T  11 -11.276  -2.840  -2.578
  116    H4*    T  11           H4*        T  11  -9.018  -2.657  -1.615
  117    H3*    T  11           H3*        T  11 -11.188  -1.969  -0.171
  118   1H2*    T  11          1H2*        T  11 -10.839   0.439  -0.780
  119   2H2*    T  11          2H2*        T  11 -10.149   0.300   0.870
  120    H1*    T  11           H1*        T  11  -7.854  -0.176  -0.083
  121    H3     T  11           H3         T  11  -7.006   4.285  -0.198
  122   1H5M    T  11          1H5M        T  11  -9.234   4.870  -4.201
  123   2H5M    T  11          2H5M        T  11 -10.601   3.795  -3.974
  124   3H5M    T  11          3H5M        T  11  -9.198   3.249  -4.915
  125    H6     T  11           H6         T  11  -9.578   1.309  -2.947
  126   1H5*    A  12          1H5*        A  12  -8.143  -4.847   4.162
  127   2H5*    A  12          2H5*        A  12  -8.863  -3.256   4.427
  128    H4*    A  12           H4*        A  12  -5.986  -3.719   3.488
  129    H3*    A  12           H3*        A  12  -6.740  -3.996   6.240
  130    H1*    A  12           H1*        A  12  -4.975  -0.944   4.607
  131    H8     A  12           H8         A  12  -8.624   0.265   3.928
  132   1H6     A  12          2H6         A  12  -6.361   5.842   5.554
  133   2H6     A  12          1H6         A  12  -7.818   5.065   4.899
  134    H2     A  12           H2         A  12  -3.283   2.935   6.377
  135   1H2*    A  12          1H2*        A  12  -7.604  -1.601   6.162
  136   2H2*    A  12          2H2*        A  12  -6.022  -1.437   6.922
  137   1H5*    G  13          1H5*        G  13  -4.385  -7.671   4.648
  138   2H5*    G  13          2H5*        G  13  -3.564  -6.449   3.641
  139    H4*    G  13           H4*        G  13  -6.545  -7.196   3.332
  140    H3*    G  13           H3*        G  13  -4.596  -8.770   2.317
  141    H1*    G  13           H1*        G  13  -6.494  -6.424   0.488
  142    H8     G  13           H8         G  13  -6.231  -4.964  -1.659
  143    H1     G  13           H1         G  13  -2.952  -0.553   1.608
  144   1H2     G  13          1H2         G  13  -2.472  -1.510   3.773
  145   2H2     G  13          2H2         G  13  -2.964  -3.171   4.047
  146   1H2*    G  13          1H2*        G  13  -3.627  -6.632   1.501
  147   2H2*    G  13          2H2*        G  13  -4.322  -7.498   0.064
  148   1H5*    G  14          1H5*        G  14  -7.377  -7.622  -2.507
  149   2H5*    G  14          2H5*        G  14  -6.947  -9.314  -2.827
  150    H4*    G  14           H4*        G  14  -6.211  -7.772  -4.651
  151    H3*    G  14           H3*        G  14  -4.642  -9.773  -3.883
  152    H1*    G  14           H1*        G  14  -3.653  -6.525  -4.793
  153    H8     G  14           H8         G  14  -1.956  -6.853  -1.279
  154    H1     G  14           H1         G  14  -1.999  -0.877  -3.448
  155   1H2     G  14          1H2         G  14  -3.242  -0.714  -5.357
  156   2H2     G  14          2H2         G  14  -4.126  -2.109  -5.926
  157   1H2*    G  14          1H2*        G  14  -3.762  -8.326  -2.311
  158   2H2*    G  14          2H2*        G  14  -2.503  -8.477  -3.603
  159   1H5*    G  15          1H5*        G  15  -3.628  -7.270  -7.665
  160   2H5*    G  15          2H5*        G  15  -2.972  -8.241  -9.004
  161    H4*    G  15           H4*        G  15  -2.501  -5.805  -9.233
  162    H3*    G  15           H3*        G  15  -0.550  -7.617  -9.808
  163    H1*    G  15           H1*        G  15   0.143  -4.543  -8.078
  164    H8     G  15           H8         G  15   0.354  -7.023  -5.017
  165    H1     G  15           H1         G  15   1.560  -0.849  -3.880
  166   1H2     G  15          1H2         G  15   1.158   0.357  -5.808
  167   2H2     G  15          2H2         G  15   0.510  -0.439  -7.229
  168   1H2*    G  15          1H2*        G  15   0.111  -7.514  -7.472
  169   2H2*    G  15          2H2*        G  15   1.384  -6.578  -8.346
  170   1H5*    T  16          1H5*        T  16   3.700  -3.396 -10.270
  171   2H5*    T  16          2H5*        T  16   3.702  -5.023  -9.582
  172    H4*    T  16           H4*        T  16   3.424  -2.436  -8.067
  173    H3*    T  16           H3*        T  16   5.479  -4.494  -8.518
  174   1H2*    T  16          1H2*        T  16   6.125  -4.574  -6.208
  175   2H2*    T  16          2H2*        T  16   5.710  -2.847  -5.973
  176    H1*    T  16           H1*        T  16   3.441  -3.614  -5.236
  177    H3     T  16           H3         T  16   3.736  -7.292  -2.583
  178   1H5M    T  16          1H5M        T  16   3.517 -10.116  -6.188
  179   2H5M    T  16          2H5M        T  16   4.639  -9.347  -7.317
  180   3H5M    T  16          3H5M        T  16   2.876  -9.099  -7.462
  181    H6     T  16           H6         T  16   3.953  -6.503  -7.315
  182    H3T    T  16           H3T        T  16   6.657  -2.803  -8.971
  183   1H5*    T  17          1H5*        T  17  -9.572  10.064   3.157
  184   2H5*    T  17          2H5*        T  17 -11.149  10.745   3.663
  185    H4*    T  17           H4*        T  17 -10.680  10.204   6.024
  186    H3*    T  17           H3*        T  17  -7.987  10.096   5.607
  187   1H2*    T  17          1H2*        T  17  -8.268   8.159   4.027
  188   2H2*    T  17          2H2*        T  17  -7.684   7.434   5.561
  189    H1*    T  17           H1*        T  17 -10.127   7.304   6.412
  190    H3     T  17           H3         T  17 -10.830   3.120   5.207
  191   1H5M    T  17          1H5M        T  17 -11.597   5.579   0.608
  192   2H5M    T  17          2H5M        T  17 -10.980   3.943   0.735
  193   3H5M    T  17          3H5M        T  17  -9.831   5.237   0.479
  194    H6     T  17           H6         T  17 -10.160   7.186   2.731
  195    H5T    T  17           H5T        T  17  -8.741  11.690   4.774
  196   1H5*    A  18          1H5*        A  18  -4.719   9.008   8.799
  197   2H5*    A  18          2H5*        A  18  -5.087   9.666   7.197
  198    H4*    A  18           H4*        A  18  -4.368   6.750   7.776
  199    H3*    A  18           H3*        A  18  -2.455   8.656   7.679
  200    H1*    A  18           H1*        A  18  -3.338   6.595   4.762
  201    H8     A  18           H8         A  18  -4.827  10.078   3.640
  202   1H6     A  18          1H6         A  18  -7.197   6.811  -1.071
  203   2H6     A  18          2H6         A  18  -6.954   8.420  -0.409
  204    H2     A  18           H2         A  18  -5.271   3.948   1.821
  205   1H2*    A  18          1H2*        A  18  -3.436   9.572   5.610
  206   2H2*    A  18          2H2*        A  18  -1.989   8.669   5.064
  207   1H5*    G  19          1H5*        G  19  -1.155   5.308   9.034
  208   2H5*    G  19          2H5*        G  19   0.560   5.569   9.423
  209    H4*    G  19           H4*        G  19  -0.198   3.293   9.982
  210    H3*    G  19           H3*        G  19   2.198   3.635   8.746
  211    H1*    G  19           H1*        G  19  -0.090   0.938   8.202
  212    H8     G  19           H8         G  19  -1.549  -0.742   6.665
  213    H1     G  19           H1         G  19  -1.943   3.562   1.942
  214   1H2     G  19          1H2         G  19  -0.944   5.569   2.637
  215   2H2     G  19          2H2         G  19  -0.331   5.658   4.277
  216   1H2*    G  19          1H2*        G  19   0.868   3.435   6.706
  217   2H2*    G  19          2H2*        G  19   1.822   1.893   6.816
  218   1H5*    G  20          1H5*        G  20   0.803  -0.829   9.085
  219   2H5*    G  20          2H5*        G  20   2.160  -1.604   9.899
  220    H4*    G  20           H4*        G  20   0.883  -3.287   8.795
  221    H3*    G  20           H3*        G  20   3.220  -3.509   8.636
  222    H1*    G  20           H1*        G  20   1.067  -3.987   5.687
  223    H8     G  20           H8         G  20   2.427  -0.274   5.452
  224    H1     G  20           H1         G  20  -0.510  -2.360   0.191
  225   1H2     G  20          1H2         G  20  -1.074  -4.546   0.441
  226   2H2     G  20          2H2         G  20  -0.875  -5.351   1.989
  227   1H2*    G  20          1H2*        G  20   3.413  -2.196   6.695
  228   2H2*    G  20          2H2*        G  20   3.584  -3.860   6.105
  229   1H5*    G  21          1H5*        G  21   3.573  -9.119   7.308
  230   2H5*    G  21          2H5*        G  21   4.099  -7.809   6.238
  231    H4*    G  21           H4*        G  21   1.554  -9.415   5.904
  232    H3*    G  21           H3*        G  21   3.983 -10.506   5.251
  233    H1*    G  21           H1*        G  21   1.920  -8.725   2.620
  234    H8     G  21           H8         G  21   4.001  -5.915   4.407
  235    H1     G  21           H1         G  21   1.819  -4.324  -1.392
  236   1H2     G  21          1H2         G  21   0.806  -6.130  -2.303
  237   2H2     G  21          2H2         G  21   0.666  -7.641  -1.441
  238   1H2*    G  21          1H2*        G  21   4.640  -8.470   4.059
  239   2H2*    G  21          2H2*        G  21   4.196  -9.636   2.783
  240   1H5*   DU  22          1H5*       DU  22   2.812 -12.190   0.049
  241   2H5*   DU  22          2H5*       DU  22   3.859 -13.364   0.946
  242    H4*   DU  22           H4*       DU  22   4.992 -12.845  -0.914
  243    H3*   DU  22           H3*       DU  22   6.024 -11.525   1.493
  244   1H2*   DU  22          1H2*       DU  22   7.887 -10.734   0.118
  245   2H2*   DU  22          2H2*       DU  22   7.663 -12.051  -1.050
  246    H1*   DU  22           H1*       DU  22   6.163 -10.703  -2.300
  247    H3    DU  22           H3        DU  22   7.398  -6.582  -3.193
  248    H5    DU  22           H5        DU  22   6.515  -6.174   0.818
  249    H6    DU  22           H6        DU  22   6.010  -8.754   0.857
  250    H3T   DU  22           H3T       DU  22   7.111 -13.741   0.256
  Start of MODEL    5
    1   1H5*    G   1          1H5*        G   1  -4.156  10.895  -3.106
    2   2H5*    G   1          2H5*        G   1  -4.326   9.147  -2.818
    3    H4*    G   1           H4*        G   1  -4.635  11.311  -0.688
    4    H3*    G   1           H3*        G   1  -2.669   9.059  -1.041
    5    H1*    G   1           H1*        G   1  -4.893   9.555   1.695
    6    H8     G   1           H8         G   1  -2.717   7.838   3.067
    7    H1     G   1           H1         G   1  -4.898   3.312  -0.887
    8   1H2     G   1          1H2         G   1  -6.118   4.366  -2.604
    9   2H2     G   1          2H2         G   1  -6.233   6.108  -2.611
   10    H5T    G   1           H5T        G   1  -6.394   9.635  -1.994
   11   1H2*    G   1          1H2*        G   1  -2.181   9.612   1.262
   12   2H2*    G   1          2H2*        G   1  -3.280  11.004   1.197
   13    H2   OIP   2           H2       OIP   2   1.538   2.716   3.495
   14    H8   OIP   2           H8       OIP   2  -0.277   7.367  -0.594
   15    HN1  OIP   2           H1       OIP   2   0.403   1.475   1.766
   16    H1*  OIP   2           H1*      OIP   2   1.438   7.229   2.879
   17   1H2*  OIP   2          1H2*      OIP   2   2.149   8.440   0.114
   18   2H2*  OIP   2          2H2*      OIP   2   3.267   7.512   1.170
   19    H3*  OIP   2           H3*      OIP   2   3.232   9.972   1.290
   20    H4*  OIP   2           H4*      OIP   2   1.019  10.256   2.898
   21   1H5*  OIP   2          1H5*      OIP   2   1.460  11.678   0.870
   22   2H5*  OIP   2          2H5*      OIP   2   0.861  10.364  -0.162
   23   1H5*    G   3          1H5*        G   3   4.910   7.027   3.436
   24   2H5*    G   3          2H5*        G   3   3.967   6.944   4.928
   25    H4*    G   3           H4*        G   3   5.931   6.252   6.228
   26    H3*    G   3           H3*        G   3   7.863   7.381   4.668
   27    H1*    G   3           H1*        G   3   7.084   3.690   4.054
   28    H8     G   3           H8         G   3   5.047   5.716   1.361
   29    H1     G   3           H1         G   3   3.915  -0.539   1.546
   30   1H2     G   3          1H2         G   3   5.068  -1.489   3.278
   31   2H2     G   3          2H2         G   3   5.911  -0.470   4.432
   32   1H2*    G   3          1H2*        G   3   6.812   6.423   2.675
   33   2H2*    G   3          2H2*        G   3   8.291   5.433   2.874
   34   1H5*    T   4          1H5*        T   4  12.549   5.426   5.645
   35   2H5*    T   4          2H5*        T   4  12.347   5.934   3.946
   36    H4*    T   4           H4*        T   4  14.039   4.136   4.444
   37    H3*    T   4           H3*        T   4  12.491   4.050   2.132
   38   1H2*    T   4          1H2*        T   4  10.807   2.813   3.344
   39   2H2*    T   4          2H2*        T   4  11.646   1.543   2.421
   40    H1*    T   4           H1*        T   4  13.209   1.121   4.371
   41    H3     T   4           H3         T   4  10.742  -1.939   6.444
   42   1H5M    T   4          1H5M        T   4   7.433   2.141   6.536
   43   2H5M    T   4          2H5M        T   4   8.473   2.603   7.934
   44   3H5M    T   4          3H5M        T   4   7.600   1.064   7.915
   45    H6     T   4           H6         T   4  10.195   2.790   5.672
   46   1H5*    T   5          1H5*        T   5  14.382   2.662  -0.977
   47   2H5*    T   5          2H5*        T   5  13.230   3.749  -0.156
   48    H4*    T   5           H4*        T   5  12.909   3.418  -2.583
   49    H3*    T   5           H3*        T   5  10.795   3.881  -1.149
   50   1H2*    T   5          1H2*        T   5  10.885   1.556  -0.140
   51   2H2*    T   5          2H2*        T   5   9.409   1.512  -1.163
   52    H1*    T   5           H1*        T   5  10.692   0.757  -3.156
   53    H3     T   5           H3         T   5  10.167  -3.479  -1.716
   54   1H5M    T   5          1H5M        T   5  13.392  -1.387   1.858
   55   2H5M    T   5          2H5M        T   5  14.628  -1.838   0.664
   56   3H5M    T   5          3H5M        T   5  13.602  -3.085   1.430
   57    H6     T   5           H6         T   5  13.001   0.182  -0.440
   58   1H5*    A   6          1H5*        A   6   8.622   2.559  -5.333
   59   2H5*    A   6          2H5*        A   6   7.579   3.856  -5.969
   60    H4*    A   6           H4*        A   6   6.270   2.369  -4.708
   61    H3*    A   6           H3*        A   6   6.692   5.112  -3.823
   62    H1*    A   6           H1*        A   6   5.612   1.838  -2.020
   63    H8     A   6           H8         A   6   7.776   4.280   0.151
   64   1H6     A   6          1H6         A   6   8.936  -0.732   3.487
   65   2H6     A   6          2H6         A   6   9.176   1.009   3.306
   66    H2     A   6           H2         A   6   6.722  -2.061  -0.156
   67   1H2*    A   6          1H2*        A   6   6.515   4.722  -1.640
   68   2H2*    A   6          2H2*        A   6   4.851   4.097  -1.898
   69   1H5*    G   7          1H5*        G   7   3.871   5.792  -8.095
   70   2H5*    G   7          2H5*        G   7   3.973   7.412  -7.348
   71    H4*    G   7           H4*        G   7   2.016   6.964  -8.649
   72    H3*    G   7           H3*        G   7   1.754   8.637  -6.671
   73    H1*    G   7           H1*        G   7  -0.521   5.671  -6.302
   74    H8     G   7           H8         G   7  -0.040   2.962  -7.002
   75    H1     G   7           H1         G   7   2.712   2.547  -1.263
   76   1H2     G   7          1H2         G   7   3.229   4.632  -0.541
   77   2H2     G   7          2H2         G   7   2.782   6.063  -1.454
   78   1H2*    G   7          1H2*        G   7   2.209   6.625  -5.282
   79   2H2*    G   7          2H2*        G   7   0.587   7.215  -4.742
   80   1H5*    G   8          1H5*        G   8  -0.972   4.771 -10.086
   81   2H5*    G   8          2H5*        G   8  -2.159   6.081 -10.292
   82    H4*    G   8           H4*        G   8  -3.384   4.042  -9.861
   83    H3*    G   8           H3*        G   8  -3.304   5.815  -7.526
   84    H1*    G   8           H1*        G   8  -3.836   2.172  -8.470
   85    H8     G   8           H8         G   8  -3.604  -0.059  -7.200
   86    H1     G   8           H1         G   8  -1.444   2.682  -1.876
   87   1H2     G   8          1H2         G   8  -1.332   4.985  -2.167
   88   2H2     G   8          2H2         G   8  -1.778   5.688  -3.720
   89   1H2*    G   8          1H2*        G   8  -4.573   4.153  -6.378
   90   2H2*    G   8          2H2*        G   8  -5.442   3.732  -7.861
   91   1H5*    G   9          1H5*        G   9  -8.162   3.566 -10.240
   92   2H5*    G   9          2H5*        G   9  -7.959   4.169  -8.586
   93    H4*    G   9           H4*        G   9  -7.194   1.349  -9.551
   94    H3*    G   9           H3*        G   9  -9.775   2.061  -9.027
   95    H1*    G   9           H1*        G   9  -7.773   0.166  -6.734
   96    H8     G   9           H8         G   9  -7.301   3.767  -5.262
   97    H1     G   9           H1         G   9  -5.248  -0.918  -1.442
   98   1H2     G   9          1H2         G   9  -5.474  -2.938  -2.410
   99   2H2     G   9          2H2         G   9  -6.408  -3.095  -3.868
  100   1H2*    G   9          1H2*        G   9  -9.020   2.935  -6.856
  101   2H2*    G   9          2H2*        G   9  -9.826   1.345  -6.499
  102   1H5*    T  10          1H5*        T  10 -11.398  -3.791  -9.358
  103   2H5*    T  10          2H5*        T  10 -12.234  -2.447  -8.539
  104    H4*    T  10           H4*        T  10 -11.883  -4.297  -7.017
  105    H3*    T  10           H3*        T  10 -11.452  -1.818  -6.155
  106   1H2*    T  10          1H2*        T  10  -9.258  -1.928  -7.047
  107   2H2*    T  10          2H2*        T  10  -9.058  -2.009  -5.259
  108    H1*    T  10           H1*        T  10  -9.117  -4.561  -5.369
  109    H3     T  10           H3         T  10  -4.683  -4.985  -5.511
  110   1H5M    T  10          1H5M        T  10  -5.927  -4.064 -10.646
  111   2H5M    T  10          2H5M        T  10  -4.339  -3.949  -9.911
  112   3H5M    T  10          3H5M        T  10  -5.324  -2.506  -9.975
  113    H6     T  10           H6         T  10  -8.014  -3.492  -8.643
  114   1H5*    T  11          1H5*        T  11  -9.654  -3.944  -2.999
  115   2H5*    T  11          2H5*        T  11 -10.692  -4.872  -1.905
  116    H4*    T  11           H4*        T  11  -8.620  -4.202  -0.852
  117    H3*    T  11           H3*        T  11 -10.968  -3.903   0.471
  118   1H2*    T  11          1H2*        T  11 -11.035  -1.522  -0.245
  119   2H2*    T  11          2H2*        T  11 -10.410  -1.426   1.430
  120    H1*    T  11           H1*        T  11  -8.027  -1.558   0.611
  121    H3     T  11           H3         T  11  -8.044   2.943   0.590
  122   1H5M    T  11          1H5M        T  11 -11.455   1.882  -3.201
  123   2H5M    T  11          2H5M        T  11  -9.969   1.722  -4.169
  124   3H5M    T  11          3H5M        T  11 -10.362   3.250  -3.354
  125    H6     T  11           H6         T  11  -9.940  -0.368  -2.307
  126   1H5*    A  12          1H5*        A  12  -7.374  -4.410   2.303
  127   2H5*    A  12          2H5*        A  12  -7.448  -5.789   3.405
  128    H4*    A  12           H4*        A  12  -5.276  -4.445   3.373
  129    H3*    A  12           H3*        A  12  -6.350  -5.486   5.790
  130    H1*    A  12           H1*        A  12  -4.849  -1.933   5.260
  131    H8     A  12           H8         A  12  -8.723  -1.196   4.463
  132   1H6     A  12          2H6         A  12  -7.348   4.463   6.433
  133   2H6     A  12          1H6         A  12  -8.605   3.422   5.784
  134    H2     A  12           H2         A  12  -3.700   2.020   6.921
  135   1H2*    A  12          1H2*        A  12  -7.539  -3.292   6.102
  136   2H2*    A  12          2H2*        A  12  -6.122  -3.113   7.150
  137   1H5*    G  13          1H5*        G  13  -4.080  -6.135   3.492
  138   2H5*    G  13          2H5*        G  13  -5.663  -6.666   4.191
  139    H4*    G  13           H4*        G  13  -5.584  -8.779   3.047
  140    H3*    G  13           H3*        G  13  -2.907  -9.083   3.176
  141    H1*    G  13           H1*        G  13  -4.751  -8.158   0.136
  142    H8     G  13           H8         G  13  -5.451  -6.206  -1.615
  143    H1     G  13           H1         G  13  -2.934  -1.567   1.995
  144   1H2     G  13          1H2         G  13  -2.144  -2.578   4.015
  145   2H2     G  13          2H2         G  13  -2.164  -4.325   4.134
  146   1H2*    G  13          1H2*        G  13  -2.747  -6.909   2.053
  147   2H2*    G  13          2H2*        G  13  -2.425  -8.136   0.764
  148   1H5*    G  14          1H5*        G  14  -2.319 -11.500  -2.089
  149   2H5*    G  14          2H5*        G  14  -1.433 -10.130  -1.381
  150    H4*    G  14           H4*        G  14  -3.742 -10.105  -3.269
  151    H3*    G  14           H3*        G  14  -1.364 -10.665  -4.038
  152    H1*    G  14           H1*        G  14  -2.530  -7.255  -4.276
  153    H8     G  14           H8         G  14  -0.472  -7.309  -0.918
  154    H1     G  14           H1         G  14  -2.062  -1.449  -2.897
  155   1H2     G  14          1H2         G  14  -3.209  -1.617  -4.832
  156   2H2     G  14          2H2         G  14  -3.686  -3.150  -5.492
  157   1H2*    G  14          1H2*        G  14  -0.560  -8.923  -2.593
  158   2H2*    G  14          2H2*        G  14  -0.240  -8.393  -4.260
  159   1H5*    G  15          1H5*        G  15  -2.160  -7.567  -8.079
  160   2H5*    G  15          2H5*        G  15  -1.165  -8.512  -9.199
  161    H4*    G  15           H4*        G  15  -0.699  -6.101  -9.279
  162    H3*    G  15           H3*        G  15   1.335  -8.000  -9.260
  163    H1*    G  15           H1*        G  15   1.454  -4.749  -7.769
  164    H8     G  15           H8         G  15   1.996  -6.841  -4.538
  165    H1     G  15           H1         G  15   1.283  -0.542  -3.867
  166   1H2     G  15          1H2         G  15   0.639   0.337  -5.919
  167   2H2     G  15          2H2         G  15   0.352  -0.737  -7.272
  168   1H2*    G  15          1H2*        G  15   1.587  -7.646  -6.928
  169   2H2*    G  15          2H2*        G  15   2.910  -6.632  -7.629
  170   1H5*    T  16          1H5*        T  16   3.879  -2.724 -10.050
  171   2H5*    T  16          2H5*        T  16   4.167  -4.329  -9.362
  172    H4*    T  16           H4*        T  16   3.641  -1.789  -7.849
  173    H3*    T  16           H3*        T  16   5.996  -3.463  -8.511
  174   1H2*    T  16          1H2*        T  16   6.895  -3.198  -6.264
  175   2H2*    T  16          2H2*        T  16   6.067  -1.626  -6.050
  176    H1*    T  16           H1*        T  16   4.161  -2.891  -5.062
  177    H3     T  16           H3         T  16   5.504  -6.195  -2.335
  178   1H5M    T  16          1H5M        T  16   5.005  -8.517  -7.039
  179   2H5M    T  16          2H5M        T  16   6.103  -9.162  -5.829
  180   3H5M    T  16          3H5M        T  16   6.742  -8.120  -7.100
  181    H6     T  16           H6         T  16   5.286  -5.681  -7.095
  182    H3T    T  16           H3T        T  16   6.065  -0.726  -8.061
  183   1H5*    T  17          1H5*        T  17 -13.726   7.162   6.277
  184   2H5*    T  17          2H5*        T  17 -12.371   8.244   6.624
  185    H4*    T  17           H4*        T  17 -12.256   5.962   7.768
  186    H3*    T  17           H3*        T  17 -10.002   7.207   6.833
  187   1H2*    T  17          1H2*        T  17 -10.378   6.106   4.609
  188   2H2*    T  17          2H2*        T  17  -9.006   5.219   5.380
  189    H1*    T  17           H1*        T  17 -10.688   3.765   6.657
  190    H3     T  17           H3         T  17 -10.851  -0.031   4.397
  191   1H5M    T  17          1H5M        T  17 -11.839   1.867   0.458
  192   2H5M    T  17          2H5M        T  17 -11.127   3.464   0.513
  193   3H5M    T  17          3H5M        T  17 -12.877   3.227   0.857
  194    H6     T  17           H6         T  17 -11.597   4.569   3.193
  195    H5T    T  17           H5T        T  17 -11.606   7.136   4.433
  196   1H5*    A  18          1H5*        A  18  -6.743   7.787   9.921
  197   2H5*    A  18          2H5*        A  18  -7.044   8.508   8.335
  198    H4*    A  18           H4*        A  18  -6.116   5.637   8.824
  199    H3*    A  18           H3*        A  18  -4.454   7.797   8.685
  200    H1*    A  18           H1*        A  18  -5.103   5.546   5.847
  201    H8     A  18           H8         A  18  -7.228   8.731   4.813
  202   1H6     A  18          1H6         A  18  -8.629   5.410  -0.216
  203   2H6     A  18          2H6         A  18  -8.659   7.008   0.518
  204    H2     A  18           H2         A  18  -6.171   2.826   2.545
  205   1H2*    A  18          1H2*        A  18  -5.546   8.506   6.604
  206   2H2*    A  18          2H2*        A  18  -4.011   7.767   6.059
  207   1H5*    G  19          1H5*        G  19  -1.448   3.595   7.323
  208   2H5*    G  19          2H5*        G  19  -2.852   3.675   8.402
  209    H4*    G  19           H4*        G  19  -1.617   2.675  10.196
  210    H3*    G  19           H3*        G  19   0.865   3.390   9.368
  211    H1*    G  19           H1*        G  19  -0.411   0.006   8.816
  212    H8     G  19           H8         G  19  -1.151  -1.891   6.956
  213    H1     G  19           H1         G  19  -2.746   2.628   2.687
  214   1H2     G  19          1H2         G  19  -2.334   4.710   3.581
  215   2H2     G  19          2H2         G  19  -1.783   4.836   5.231
  216   1H2*    G  19          1H2*        G  19   0.163   2.542   7.182
  217   2H2*    G  19          2H2*        G  19   1.400   1.364   7.754
  218   1H5*    G  20          1H5*        G  20   3.741  -1.343   9.727
  219   2H5*    G  20          2H5*        G  20   3.585  -0.735   8.070
  220    H4*    G  20           H4*        G  20   2.104  -3.085   9.330
  221    H3*    G  20           H3*        G  20   4.337  -3.532   8.775
  222    H1*    G  20           H1*        G  20   1.944  -4.022   6.116
  223    H8     G  20           H8         G  20   2.680  -0.138   5.922
  224    H1     G  20           H1         G  20  -0.085  -2.565   0.690
  225   1H2     G  20          1H2         G  20  -0.197  -4.841   0.878
  226   2H2     G  20          2H2         G  20   0.191  -5.642   2.389
  227   1H2*    G  20          1H2*        G  20   4.257  -2.101   6.868
  228   2H2*    G  20          2H2*        G  20   4.445  -3.762   6.259
  229   1H5*    G  21          1H5*        G  21   5.178  -8.469   7.318
  230   2H5*    G  21          2H5*        G  21   5.557  -6.786   6.871
  231    H4*    G  21           H4*        G  21   3.968  -8.739   5.184
  232    H3*    G  21           H3*        G  21   6.714  -8.606   5.632
  233    H1*    G  21           H1*        G  21   4.629  -7.637   2.606
  234    H8     G  21           H8         G  21   6.014  -4.221   4.209
  235    H1     G  21           H1         G  21   2.601  -3.608  -1.146
  236   1H2     G  21          1H2         G  21   2.095  -5.722  -1.909
  237   2H2     G  21          2H2         G  21   2.550  -7.145  -1.007
  238   1H2*    G  21          1H2*        G  21   6.962  -6.591   4.299
  239   2H2*    G  21          2H2*        G  21   7.015  -7.801   2.958
  240   1H5*   DU  22          1H5*       DU  22   8.227 -10.033   0.498
  241   2H5*   DU  22          2H5*       DU  22   8.267 -11.556   1.450
  242    H4*   DU  22           H4*       DU  22  10.491 -10.941   1.052
  243    H3*   DU  22           H3*       DU  22   9.500 -10.549   3.786
  244   1H2*   DU  22          1H2*       DU  22  11.766  -9.874   4.427
  245   2H2*   DU  22          2H2*       DU  22  12.474 -10.751   3.044
  246    H1*   DU  22           H1*       DU  22  12.290  -8.812   1.701
  247    H3    DU  22           H3        DU  22  13.851  -5.283   4.026
  248    H5    DU  22           H5        DU  22   9.881  -5.429   5.344
  249    H6    DU  22           H6        DU  22   9.714  -7.722   3.918
  250    H3T   DU  22           H3T       DU  22   9.675 -12.589   2.683
  Start of MODEL    6
    1   1H5*    G   1          1H5*        G   1  -3.938   9.605  -5.846
    2   2H5*    G   1          2H5*        G   1  -2.205   9.616  -6.233
    3    H4*    G   1           H4*        G   1  -2.810  10.954  -4.129
    4    H3*    G   1           H3*        G   1  -1.093   8.527  -3.472
    5    H1*    G   1           H1*        G   1  -3.625  10.087  -1.389
    6    H8     G   1           H8         G   1  -2.118   8.512   0.752
    7    H1     G   1           H1         G   1  -4.216   3.381  -2.464
    8   1H2     G   1          1H2         G   1  -4.999   4.096  -4.529
    9   2H2     G   1          2H2         G   1  -4.642   5.740  -5.029
   10    H5T    G   1           H5T        G   1  -3.243   7.545  -4.644
   11   1H2*    G   1          1H2*        G   1  -0.935   9.675  -1.368
   12   2H2*    G   1          2H2*        G   1  -1.753  11.102  -2.045
   13    H2   OIP   2           H2       OIP   2   1.286   2.960   3.217
   14    H8   OIP   2           H8       OIP   2   0.960   7.021  -1.749
   15    HN1  OIP   2           H1       OIP   2   0.349   1.541   1.481
   16    H1*  OIP   2           H1*      OIP   2   1.717   7.443   1.935
   17   1H2*  OIP   2          1H2*      OIP   2   3.512   7.628  -0.573
   18   2H2*  OIP   2          2H2*      OIP   2   4.019   6.993   1.022
   19    H3*  OIP   2           H3*      OIP   2   4.464   9.337   0.507
   20    H4*  OIP   2           H4*      OIP   2   1.941  10.358   0.859
   21   1H5*  OIP   2          1H5*      OIP   2   3.251  10.944  -1.171
   22   2H5*  OIP   2          2H5*      OIP   2   3.111   9.286  -1.764
   23   1H5*    G   3          1H5*        G   3   4.144   6.561   3.745
   24   2H5*    G   3          2H5*        G   3   2.995   6.709   5.081
   25    H4*    G   3           H4*        G   3   4.766   6.497   6.724
   26    H3*    G   3           H3*        G   3   6.661   7.671   5.147
   27    H1*    G   3           H1*        G   3   6.521   3.706   5.511
   28    H8     G   3           H8         G   3   5.272   5.124   1.979
   29    H1     G   3           H1         G   3   3.804  -0.970   2.819
   30   1H2     G   3          1H2         G   3   4.374  -1.679   4.919
   31   2H2     G   3          2H2         G   3   4.944  -0.529   6.114
   32   1H2*    G   3          1H2*        G   3   6.724   5.974   3.455
   33   2H2*    G   3          2H2*        G   3   7.979   5.326   4.533
   34   1H5*    T   4          1H5*        T   4   8.696   4.662   7.426
   35   2H5*    T   4          2H5*        T   4   9.609   5.465   8.712
   36    H4*    T   4           H4*        T   4  11.667   4.293   8.069
   37    H3*    T   4           H3*        T   4  11.013   3.834   5.417
   38   1H2*    T   4          1H2*        T   4   8.907   2.903   6.150
   39   2H2*    T   4          2H2*        T   4   9.856   1.491   5.626
   40    H1*    T   4           H1*        T   4  10.701   1.118   7.979
   41    H3     T   4           H3         T   4   7.460  -1.527   9.482
   42   1H5M    T   4          1H5M        T   4   5.116   3.193   9.467
   43   2H5M    T   4          2H5M        T   4   4.207   1.702   9.238
   44   3H5M    T   4          3H5M        T   4   4.710   2.611   7.819
   45    H6     T   4           H6         T   4   7.491   3.042   8.011
   46   1H5*    T   5          1H5*        T   5  11.751   3.398   2.681
   47   2H5*    T   5          2H5*        T   5  11.096   1.792   3.098
   48    H4*    T   5           H4*        T   5  13.544   2.315   1.401
   49    H3*    T   5           H3*        T   5  11.213   2.707   0.251
   50   1H2*    T   5          1H2*        T   5  10.244   0.666   1.465
   51   2H2*    T   5          2H2*        T   5  10.291   0.180  -0.266
   52    H1*    T   5           H1*        T   5  12.617  -0.658   0.000
   53    H3     T   5           H3         T   5  11.173  -4.796   1.293
   54   1H5M    T   5          1H5M        T   5  11.725  -2.140   5.771
   55   2H5M    T   5          2H5M        T   5  10.537  -3.448   5.658
   56   3H5M    T   5          3H5M        T   5  10.010  -1.766   5.459
   57    H6     T   5           H6         T   5  11.514  -0.503   3.421
   58   1H5*    A   6          1H5*        A   6  10.296   4.670  -2.962
   59   2H5*    A   6          2H5*        A   6  10.628   4.202  -1.278
   60    H4*    A   6           H4*        A   6   8.727   2.694  -3.124
   61    H3*    A   6           H3*        A   6   8.227   5.259  -1.950
   62    H1*    A   6           H1*        A   6   6.836   1.805  -1.047
   63    H8     A   6           H8         A   6   8.523   3.726   2.007
   64   1H6     A   6          1H6         A   6   7.606  -1.389   5.212
   65   2H6     A   6          2H6         A   6   8.197   0.277   5.196
   66    H2     A   6           H2         A   6   6.363  -2.256   0.984
   67   1H2*    A   6          1H2*        A   6   7.784   4.505   0.110
   68   2H2*    A   6          2H2*        A   6   6.198   4.079  -0.619
   69   1H5*    G   7          1H5*        G   7   5.143   7.197  -4.611
   70   2H5*    G   7          2H5*        G   7   4.421   5.714  -3.953
   71    H4*    G   7           H4*        G   7   4.805   6.476  -6.790
   72    H3*    G   7           H3*        G   7   2.864   7.790  -5.569
   73    H1*    G   7           H1*        G   7   1.725   4.425  -6.858
   74    H8     G   7           H8         G   7   1.569   1.838  -6.720
   75    H1     G   7           H1         G   7   3.433   1.799  -0.599
   76   1H2     G   7          1H2         G   7   4.095   3.936  -0.031
   77   2H2     G   7          2H2         G   7   3.849   5.270  -1.145
   78   1H2*    G   7          1H2*        G   7   2.552   5.735  -4.221
   79   2H2*    G   7          2H2*        G   7   1.005   5.952  -5.106
   80   1H5*    G   8          1H5*        G   8   1.388   4.433  -9.331
   81   2H5*    G   8          2H5*        G   8   0.308   5.612 -10.129
   82    H4*    G   8           H4*        G   8  -0.569   3.199 -10.520
   83    H3*    G   8           H3*        G   8  -2.108   5.186  -9.150
   84    H1*    G   8           H1*        G   8  -1.733   1.418  -9.488
   85    H8     G   8           H8         G   8  -2.190  -0.783  -7.956
   86    H1     G   8           H1         G   8  -0.896   2.420  -2.557
   87   1H2     G   8          1H2         G   8  -0.382   4.616  -3.116
   88   2H2     G   8          2H2         G   8  -0.692   5.192  -4.743
   89   1H2*    G   8          1H2*        G   8  -2.872   3.489  -7.647
   90   2H2*    G   8          2H2*        G   8  -3.582   2.724  -9.107
   91   1H5*    G   9          1H5*        G   9  -3.326   0.243 -10.784
   92   2H5*    G   9          2H5*        G   9  -4.580   0.410 -12.030
   93    H4*    G   9           H4*        G   9  -5.107  -1.139 -10.274
   94    H3*    G   9           H3*        G   9  -7.053   0.648 -11.099
   95    H1*    G   9           H1*        G   9  -6.660  -0.798  -7.785
   96    H8     G   9           H8         G   9  -5.836   3.008  -7.128
   97    H1     G   9           H1         G   9  -5.099  -0.811  -2.087
   98   1H2     G   9          1H2         G   9  -5.417  -3.016  -2.665
   99   2H2     G   9          2H2         G   9  -5.847  -3.395  -4.318
  100   1H2*    G   9          1H2*        G   9  -6.686   1.936  -9.114
  101   2H2*    G   9          2H2*        G   9  -8.090   0.884  -8.663
  102   1H5*    T  10          1H5*        T  10  -7.488  -3.437  -9.749
  103   2H5*    T  10          2H5*        T  10  -8.191  -4.618 -10.862
  104    H4*    T  10           H4*        T  10  -9.957  -5.153  -9.214
  105    H3*    T  10           H3*        T  10  -9.696  -2.889  -7.866
  106   1H2*    T  10          1H2*        T  10  -7.387  -3.308  -7.698
  107   2H2*    T  10          2H2*        T  10  -8.012  -3.543  -6.042
  108    H1*    T  10           H1*        T  10  -8.285  -6.012  -6.453
  109    H3     T  10           H3         T  10  -4.304  -6.662  -4.543
  110   1H5M    T  10          1H5M        T  10  -2.795  -4.479  -9.092
  111   2H5M    T  10          2H5M        T  10  -3.016  -6.174  -9.638
  112   3H5M    T  10          3H5M        T  10  -1.930  -5.787  -8.323
  113    H6     T  10           H6         T  10  -5.748  -5.132  -8.856
  114   1H5*    T  11          1H5*        T  11 -10.609  -1.803  -4.241
  115   2H5*    T  11          2H5*        T  11  -9.214  -2.672  -4.859
  116    H4*    T  11           H4*        T  11  -8.799  -3.665  -2.558
  117    H3*    T  11           H3*        T  11 -11.190  -3.059  -1.594
  118   1H2*    T  11          1H2*        T  11 -10.974  -0.713  -2.438
  119   2H2*    T  11          2H2*        T  11 -10.723  -0.566  -0.679
  120    H1*    T  11           H1*        T  11  -8.256  -0.764  -0.909
  121    H3     T  11           H3         T  11  -7.608   3.592  -1.710
  122   1H5M    T  11          1H5M        T  11  -8.866   1.705  -6.486
  123   2H5M    T  11          2H5M        T  11  -9.140   3.408  -6.039
  124   3H5M    T  11          3H5M        T  11 -10.435   2.241  -5.863
  125    H6     T  11           H6         T  11  -9.426   0.077  -4.376
  126   1H5*    A  12          1H5*        A  12  -8.039  -3.585   1.215
  127   2H5*    A  12          2H5*        A  12  -8.499  -4.687   2.525
  128    H4*    A  12           H4*        A  12  -6.346  -3.403   2.828
  129    H3*    A  12           H3*        A  12  -8.076  -3.873   5.029
  130    H1*    A  12           H1*        A  12  -6.237  -0.588   4.221
  131    H8     A  12           H8         A  12  -9.751   0.282   2.505
  132   1H6     A  12          2H6         A  12  -8.041   6.101   3.686
  133   2H6     A  12          1H6         A  12  -9.304   5.103   2.951
  134    H2     A  12           H2         A  12  -4.914   3.541   5.317
  135   1H2*    A  12          1H2*        A  12  -9.186  -1.631   4.572
  136   2H2*    A  12          2H2*        A  12  -8.069  -1.277   5.903
  137   1H5*    G  13          1H5*        G  13  -4.936  -7.108   5.706
  138   2H5*    G  13          2H5*        G  13  -4.273  -5.808   4.684
  139    H4*    G  13           H4*        G  13  -6.608  -7.630   3.805
  140    H3*    G  13           H3*        G  13  -4.032  -8.477   3.885
  141    H1*    G  13           H1*        G  13  -5.803  -7.426   0.932
  142    H8     G  13           H8         G  13  -5.980  -5.914  -1.232
  143    H1     G  13           H1         G  13  -3.352  -0.874   1.691
  144   1H2     G  13          1H2         G  13  -2.848  -1.512   3.878
  145   2H2     G  13          2H2         G  13  -3.035  -3.187   4.388
  146   1H2*    G  13          1H2*        G  13  -3.489  -6.425   2.628
  147   2H2*    G  13          2H2*        G  13  -3.479  -7.777   1.422
  148   1H5*    G  14          1H5*        G  14  -3.352 -11.193  -0.531
  149   2H5*    G  14          2H5*        G  14  -2.083  -9.979  -0.302
  150    H4*    G  14           H4*        G  14  -4.628  -9.879  -1.903
  151    H3*    G  14           H3*        G  14  -2.426 -10.901  -2.717
  152    H1*    G  14           H1*        G  14  -3.067  -7.434  -3.579
  153    H8     G  14           H8         G  14  -1.248  -7.346  -0.093
  154    H1     G  14           H1         G  14  -1.636  -1.698  -3.004
  155   1H2     G  14          1H2         G  14  -2.577  -1.996  -5.093
  156   2H2     G  14          2H2         G  14  -3.366  -3.508  -5.459
  157   1H2*    G  14          1H2*        G  14  -1.271  -9.043  -1.701
  158   2H2*    G  14          2H2*        G  14  -1.042  -8.870  -3.454
  159   1H5*    G  15          1H5*        G  15  -0.262 -10.483  -7.134
  160   2H5*    G  15          2H5*        G  15   0.192 -10.097  -5.459
  161    H4*    G  15           H4*        G  15  -0.137  -8.099  -7.732
  162    H3*    G  15           H3*        G  15   2.129  -9.637  -7.329
  163    H1*    G  15           H1*        G  15   1.849  -6.126  -6.365
  164    H8     G  15           H8         G  15   1.886  -7.929  -2.863
  165    H1     G  15           H1         G  15   1.993  -1.553  -2.833
  166   1H2     G  15          1H2         G  15   1.672  -0.768  -4.980
  167   2H2     G  15          2H2         G  15   1.438  -1.888  -6.299
  168   1H2*    G  15          1H2*        G  15   2.296  -8.838  -5.105
  169   2H2*    G  15          2H2*        G  15   3.476  -7.788  -5.970
  170   1H5*    T  16          1H5*        T  16   4.703  -4.714  -8.785
  171   2H5*    T  16          2H5*        T  16   4.847  -6.174  -7.797
  172    H4*    T  16           H4*        T  16   4.402  -3.372  -6.820
  173    H3*    T  16           H3*        T  16   6.699  -5.254  -6.937
  174   1H2*    T  16          1H2*        T  16   7.472  -4.505  -4.745
  175   2H2*    T  16          2H2*        T  16   6.692  -2.911  -4.939
  176    H1*    T  16           H1*        T  16   4.670  -3.883  -3.839
  177    H3     T  16           H3         T  16   5.700  -6.615  -0.360
  178   1H5M    T  16          1H5M        T  16   5.386  -9.799  -4.544
  179   2H5M    T  16          2H5M        T  16   6.346 -10.237  -3.136
  180   3H5M    T  16          3H5M        T  16   7.147  -9.500  -4.521
  181    H6     T  16           H6         T  16   5.798  -7.059  -5.135
  182    H3T    T  16           H3T        T  16   6.588  -2.535  -7.404
  183   1H5*    T  17          1H5*        T  17 -11.091   9.881   0.169
  184   2H5*    T  17          2H5*        T  17 -12.746  10.508   0.426
  185    H4*    T  17           H4*        T  17 -12.549  10.341   2.802
  186    H3*    T  17           H3*        T  17  -9.798  10.341   2.749
  187   1H2*    T  17          1H2*        T  17  -9.762   8.021   1.785
  188   2H2*    T  17          2H2*        T  17  -9.519   7.773   3.543
  189    H1*    T  17           H1*        T  17 -12.065   7.676   3.882
  190    H3     T  17           H3         T  17 -12.527   3.240   3.374
  191   1H5M    T  17          1H5M        T  17 -11.831   3.273  -1.128
  192   2H5M    T  17          2H5M        T  17 -10.627   4.525  -1.367
  193   3H5M    T  17          3H5M        T  17 -12.372   4.858  -1.654
  194    H6     T  17           H6         T  17 -11.385   6.821   0.368
  195    H5T    T  17           H5T        T  17 -10.394  11.730   1.371
  196   1H5*    A  18          1H5*        A  18  -7.508   9.691   6.620
  197   2H5*    A  18          2H5*        A  18  -7.570  10.071   4.883
  198    H4*    A  18           H4*        A  18  -6.810   7.361   6.072
  199    H3*    A  18           H3*        A  18  -4.992   9.344   6.063
  200    H1*    A  18           H1*        A  18  -5.145   6.816   3.427
  201    H8     A  18           H8         A  18  -6.439   9.984   1.492
  202   1H6     A  18          1H6         A  18  -7.641   5.939  -3.054
  203   2H6     A  18          2H6         A  18  -7.532   7.645  -2.628
  204    H2     A  18           H2         A  18  -6.294   3.642   0.546
  205   1H2*    A  18          1H2*        A  18  -5.527   9.866   3.721
  206   2H2*    A  18          2H2*        A  18  -3.966   8.982   3.653
  207   1H5*    G  19          1H5*        G  19  -0.757   6.533   8.061
  208   2H5*    G  19          2H5*        G  19  -0.711   5.599   6.551
  209    H4*    G  19           H4*        G  19  -1.928   4.768   9.168
  210    H3*    G  19           H3*        G  19   0.709   4.462   8.638
  211    H1*    G  19           H1*        G  19  -1.663   1.865   8.223
  212    H8     G  19           H8         G  19  -2.281  -0.371   6.615
  213    H1     G  19           H1         G  19  -2.756   3.367   1.466
  214   1H2     G  19          1H2         G  19  -2.180   5.570   2.045
  215   2H2     G  19          2H2         G  19  -1.838   5.906   3.727
  216   1H2*    G  19          1H2*        G  19  -0.077   3.791   6.421
  217   2H2*    G  19          2H2*        G  19   0.646   2.318   7.182
  218   1H5*    G  20          1H5*        G  20   1.162   0.453   8.178
  219   2H5*    G  20          2H5*        G  20  -0.438   0.168   8.907
  220    H4*    G  20           H4*        G  20   0.250  -2.061   9.644
  221    H3*    G  20           H3*        G  20   2.558  -1.865   9.780
  222    H1*    G  20           H1*        G  20   1.216  -3.237   6.649
  223    H8     G  20           H8         G  20   1.944   0.595   5.905
  224    H1     G  20           H1         G  20  -0.505  -2.578   0.970
  225   1H2     G  20          1H2         G  20  -0.793  -4.739   1.465
  226   2H2     G  20          2H2         G  20  -0.594  -5.297   3.132
  227   1H2*    G  20          1H2*        G  20   2.786  -0.750   7.763
  228   2H2*    G  20          2H2*        G  20   3.521  -2.310   7.448
  229   1H5*    G  21          1H5*        G  21   3.544  -7.307   9.628
  230   2H5*    G  21          2H5*        G  21   3.874  -5.952   8.532
  231    H4*    G  21           H4*        G  21   2.418  -8.512   7.741
  232    H3*    G  21           H3*        G  21   5.139  -8.649   8.146
  233    H1*    G  21           H1*        G  21   3.726  -7.857   4.664
  234    H8     G  21           H8         G  21   4.648  -4.439   6.422
  235    H1     G  21           H1         G  21   2.748  -4.259   0.329
  236   1H2     G  21          1H2         G  21   2.314  -6.418  -0.341
  237   2H2     G  21          2H2         G  21   2.501  -7.748   0.790
  238   1H2*    G  21          1H2*        G  21   5.651  -6.727   6.800
  239   2H2*    G  21          2H2*        G  21   5.947  -8.053   5.654
  240   1H5*   DU  22          1H5*       DU  22   4.260  -9.835   2.408
  241   2H5*   DU  22          2H5*       DU  22   5.346 -11.234   2.613
  242    H4*   DU  22           H4*       DU  22   6.320  -9.606   1.019
  243    H3*   DU  22           H3*       DU  22   7.657  -9.825   3.650
  244   1H2*   DU  22          1H2*       DU  22   9.433  -8.418   2.615
  245   2H2*   DU  22          2H2*       DU  22   8.699  -8.672   1.014
  246    H1*   DU  22           H1*       DU  22   7.318  -6.839   1.415
  247    H3    DU  22           H3        DU  22   6.793  -3.173   3.563
  248    H5    DU  22           H5        DU  22   8.662  -5.340   6.506
  249    H6    DU  22           H6        DU  22   8.596  -7.416   4.941
  250    H3T   DU  22           H3T       DU  22   7.521 -11.281   1.435
  Start of MODEL    7
    1   1H5*    G   1          1H5*        G   1  -4.027  10.945  -1.577
    2   2H5*    G   1          2H5*        G   1  -2.287  11.129  -1.961
    3    H4*    G   1           H4*        G   1  -2.848  11.725   0.473
    4    H3*    G   1           H3*        G   1  -1.151   9.267   0.054
    5    H1*    G   1           H1*        G   1  -3.418   9.826   2.765
    6    H8     G   1           H8         G   1  -1.564   7.632   3.929
    7    H1     G   1           H1         G   1  -4.357   3.961  -0.491
    8   1H2     G   1          1H2         G   1  -5.448   5.351  -2.048
    9   2H2     G   1          2H2         G   1  -5.150   7.073  -1.972
   10    H5T    G   1           H5T        G   1  -3.271   8.644  -1.092
   11   1H2*    G   1          1H2*        G   1  -0.712   9.559   2.390
   12   2H2*    G   1          2H2*        G   1  -1.609  11.096   2.397
   13    H2   OIP   2           H2       OIP   2   1.570   1.463   3.112
   14    H8   OIP   2           H8       OIP   2   0.847   7.072   0.126
   15    HN1  OIP   2           H1       OIP   2   0.320   0.790   1.127
   16    H1*  OIP   2           H1*      OIP   2   2.099   5.893   3.475
   17   1H2*  OIP   2          1H2*      OIP   2   3.529   7.266   1.099
   18   2H2*  OIP   2          2H2*      OIP   2   4.192   5.914   2.068
   19    H3*  OIP   2           H3*      OIP   2   4.763   8.209   2.722
   20    H4*  OIP   2           H4*      OIP   2   2.418   8.951   3.944
   21   1H5*  OIP   2          1H5*      OIP   2   3.507  10.422   2.269
   22   2H5*  OIP   2          2H5*      OIP   2   3.125   9.255   0.995
   23   1H5*    G   3          1H5*        G   3   4.566   4.451   4.857
   24   2H5*    G   3          2H5*        G   3   3.212   3.989   5.892
   25    H4*    G   3           H4*        G   3   4.742   2.981   7.557
   26    H3*    G   3           H3*        G   3   7.023   4.370   6.964
   27    H1*    G   3           H1*        G   3   6.571   0.932   5.317
   28    H8     G   3           H8         G   3   5.295   3.710   2.799
   29    H1     G   3           H1         G   3   3.995  -2.279   1.090
   30   1H2     G   3          1H2         G   3   4.775  -3.685   2.704
   31   2H2     G   3          2H2         G   3   5.362  -3.067   4.234
   32   1H2*    G   3          1H2*        G   3   6.690   3.931   4.596
   33   2H2*    G   3          2H2*        G   3   8.062   2.872   5.025
   34   1H5*    T   4          1H5*        T   4   8.460   0.086   8.081
   35   2H5*    T   4          2H5*        T   4   8.359  -0.711   9.673
   36    H4*    T   4           H4*        T   4  10.692  -0.068  10.176
   37    H3*    T   4           H3*        T   4  10.671   2.029   8.350
   38   1H2*    T   4          1H2*        T   4  10.008   0.442   6.668
   39   2H2*    T   4          2H2*        T   4  11.710   0.813   6.302
   40    H1*    T   4           H1*        T   4  12.485  -1.165   7.690
   41    H3     T   4           H3         T   4  12.451  -3.788   4.068
   42   1H5M    T   4          1H5M        T   4   7.396  -2.287   4.422
   43   2H5M    T   4          2H5M        T   4   7.373  -3.764   5.429
   44   3H5M    T   4          3H5M        T   4   7.842  -3.837   3.730
   45    H6     T   4           H6         T   4   8.998  -1.704   6.644
   46   1H5*    T   5          1H5*        T   5  12.877   4.662   6.570
   47   2H5*    T   5          2H5*        T   5  11.290   3.881   6.723
   48    H4*    T   5           H4*        T   5  11.658   5.075   4.646
   49    H3*    T   5           H3*        T   5  10.316   2.852   4.424
   50   1H2*    T   5          1H2*        T   5  12.354   1.438   4.500
   51   2H2*    T   5          2H2*        T   5  11.888   1.336   2.777
   52    H1*    T   5           H1*        T   5  13.398   3.222   2.183
   53    H3     T   5           H3         T   5  16.771   0.174   2.108
   54   1H5M    T   5          1H5M        T   5  17.495   0.401   6.632
   55   2H5M    T   5          2H5M        T   5  15.842   0.635   7.198
   56   3H5M    T   5          3H5M        T   5  16.927   2.036   7.042
   57    H6     T   5           H6         T   5  14.544   2.606   5.582
   58   1H5*    A   6          1H5*        A   6  10.552   4.284  -0.793
   59   2H5*    A   6          2H5*        A   6  10.111   5.973  -0.984
   60    H4*    A   6           H4*        A   6   8.444   5.020  -2.124
   61    H3*    A   6           H3*        A   6   7.505   6.051   0.270
   62    H1*    A   6           H1*        A   6   6.252   2.923  -1.523
   63    H8     A   6           H8         A   6   8.258   1.974   1.824
   64   1H6     A   6          1H6         A   6   6.916  -3.848   0.271
   65   2H6     A   6          2H6         A   6   7.800  -2.821   1.403
   66    H2     A   6           H2         A   6   5.417  -1.190  -2.991
   67   1H2*    A   6          1H2*        A   6   7.296   3.943   1.161
   68   2H2*    A   6          2H2*        A   6   5.651   4.149   0.485
   69   1H5*    G   7          1H5*        G   7   3.863   5.939  -2.974
   70   2H5*    G   7          2H5*        G   7   5.163   6.295  -4.140
   71    H4*    G   7           H4*        G   7   4.004   7.971  -5.131
   72    H3*    G   7           H3*        G   7   2.402   8.816  -3.187
   73    H1*    G   7           H1*        G   7   0.690   6.258  -5.429
   74    H8     G   7           H8         G   7   0.338   3.767  -6.208
   75    H1     G   7           H1         G   7   3.087   1.500  -0.878
   76   1H2     G   7          1H2         G   7   3.937   3.244   0.316
   77   2H2     G   7          2H2         G   7   3.880   4.863  -0.333
   78   1H2*    G   7          1H2*        G   7   2.060   6.396  -2.700
   79   2H2*    G   7          2H2*        G   7   0.433   7.018  -3.135
   80   1H5*    G   8          1H5*        G   8   0.081   7.435  -7.384
   81   2H5*    G   8          2H5*        G   8  -0.956   8.848  -7.626
   82    H4*    G   8           H4*        G   8  -1.894   6.741  -8.860
   83    H3*    G   8           H3*        G   8  -3.522   8.330  -7.250
   84    H1*    G   8           H1*        G   8  -3.492   4.886  -8.541
   85    H8     G   8           H8         G   8  -3.942   2.255  -7.932
   86    H1     G   8           H1         G   8  -1.557   3.018  -2.033
   87   1H2     G   8          1H2         G   8  -0.917   5.260  -1.789
   88   2H2     G   8          2H2         G   8  -1.429   6.431  -2.986
   89   1H2*    G   8          1H2*        G   8  -3.833   6.266  -5.877
   90   2H2*    G   8          2H2*        G   8  -5.037   6.040  -7.196
   91   1H5*    G   9          1H5*        G   9  -7.910   5.717  -9.653
   92   2H5*    G   9          2H5*        G   9  -7.744   6.093  -7.936
   93    H4*    G   9           H4*        G   9  -7.063   3.402  -9.249
   94    H3*    G   9           H3*        G   9  -9.639   4.247  -8.622
   95    H1*    G   9           H1*        G   9  -7.805   1.878  -6.595
   96    H8     G   9           H8         G   9  -6.821   5.264  -4.791
   97    H1     G   9           H1         G   9  -5.232  -0.071  -1.638
   98   1H2     G   9          1H2         G   9  -5.861  -1.897  -2.886
   99   2H2     G   9          2H2         G   9  -6.818  -1.699  -4.320
  100   1H2*    G   9          1H2*        G   9  -8.758   4.755  -6.359
  101   2H2*    G   9          2H2*        G   9  -9.732   3.239  -6.188
  102   1H5*    T  10          1H5*        T  10 -11.425  -0.924 -10.156
  103   2H5*    T  10          2H5*        T  10 -11.740   0.357  -8.976
  104    H4*    T  10           H4*        T  10 -12.203  -2.064  -8.202
  105    H3*    T  10           H3*        T  10 -11.550  -0.264  -6.420
  106   1H2*    T  10          1H2*        T  10  -9.332  -0.267  -7.277
  107   2H2*    T  10          2H2*        T  10  -9.217  -0.979  -5.639
  108    H1*    T  10           H1*        T  10  -9.397  -3.331  -6.636
  109    H3     T  10           H3         T  10  -4.944  -3.740  -7.031
  110   1H5M    T  10          1H5M        T  10  -5.862  -0.117 -10.753
  111   2H5M    T  10          2H5M        T  10  -6.253  -1.600 -11.681
  112   3H5M    T  10          3H5M        T  10  -4.707  -1.402 -10.916
  113    H6     T  10           H6         T  10  -8.343  -1.361  -9.458
  114   1H5*    T  11          1H5*        T  11 -11.274  -0.659  -2.572
  115   2H5*    T  11          2H5*        T  11 -10.274  -1.288  -3.883
  116    H4*    T  11           H4*        T  11  -9.261  -3.024  -2.314
  117    H3*    T  11           H3*        T  11 -11.330  -2.875  -0.613
  118   1H2*    T  11          1H2*        T  11 -11.018  -0.394  -0.415
  119   2H2*    T  11          2H2*        T  11 -10.310  -1.034   1.092
  120    H1*    T  11           H1*        T  11  -8.049  -1.074   0.128
  121    H3     T  11           H3         T  11  -7.521   3.349   1.066
  122   1H5M    T  11          1H5M        T  11 -11.018   3.526  -2.781
  123   2H5M    T  11          2H5M        T  11  -9.561   3.326  -3.785
  124   3H5M    T  11          3H5M        T  11  -9.735   4.726  -2.707
  125    H6     T  11           H6         T  11  -9.831   0.993  -2.380
  126   1H5*    A  12          1H5*        A  12  -8.083  -2.268   1.907
  127   2H5*    A  12          2H5*        A  12  -6.395  -1.962   1.525
  128    H4*    A  12           H4*        A  12  -5.636  -3.810   2.888
  129    H3*    A  12           H3*        A  12  -8.054  -5.223   3.126
  130    H1*    A  12           H1*        A  12  -6.906  -2.642   5.926
  131    H8     A  12           H8         A  12  -9.823  -0.391   4.377
  132   1H6     A  12          2H6         A  12  -6.654   4.169   6.760
  133   2H6     A  12          1H6         A  12  -8.110   3.693   5.887
  134    H2     A  12           H2         A  12  -4.039   0.633   7.094
  135   1H2*    A  12          1H2*        A  12  -9.241  -3.075   3.849
  136   2H2*    A  12          2H2*        A  12  -9.019  -3.945   5.372
  137   1H5*    G  13          1H5*        G  13  -5.200  -8.747   3.106
  138   2H5*    G  13          2H5*        G  13  -4.635  -7.090   2.769
  139    H4*    G  13           H4*        G  13  -6.544  -8.650   0.971
  140    H3*    G  13           H3*        G  13  -3.916  -9.233   1.006
  141    H1*    G  13           H1*        G  13  -5.545  -7.168  -1.385
  142    H8     G  13           H8         G  13  -5.822  -4.969  -2.781
  143    H1     G  13           H1         G  13  -3.140  -1.368   1.774
  144   1H2     G  13          1H2         G  13  -2.540  -2.771   3.556
  145   2H2     G  13          2H2         G  13  -2.848  -4.486   3.422
  146   1H2*    G  13          1H2*        G  13  -3.497  -6.788   0.858
  147   2H2*    G  13          2H2*        G  13  -3.154  -7.476  -0.773
  148   1H5*    G  14          1H5*        G  14  -6.187  -8.566  -3.415
  149   2H5*    G  14          2H5*        G  14  -5.450  -9.900  -4.317
  150    H4*    G  14           H4*        G  14  -6.215  -8.047  -5.775
  151    H3*    G  14           H3*        G  14  -4.150  -9.409  -6.411
  152    H1*    G  14           H1*        G  14  -3.925  -5.767  -6.394
  153    H8     G  14           H8         G  14  -1.934  -6.863  -3.128
  154    H1     G  14           H1         G  14  -2.622  -0.596  -3.951
  155   1H2     G  14          1H2         G  14  -3.839  -0.173  -5.827
  156   2H2     G  14          2H2         G  14  -4.695  -1.479  -6.629
  157   1H2*    G  14          1H2*        G  14  -2.883  -8.211  -4.862
  158   2H2*    G  14          2H2*        G  14  -2.315  -7.653  -6.475
  159   1H5*    G  15          1H5*        G  15  -1.349  -8.043 -10.511
  160   2H5*    G  15          2H5*        G  15  -0.356  -7.970  -9.053
  161    H4*    G  15           H4*        G  15  -1.716  -5.590 -10.418
  162    H3*    G  15           H3*        G  15   0.769  -6.482 -11.170
  163    H1*    G  15           H1*        G  15   0.437  -3.710  -8.875
  164    H8     G  15           H8         G  15   0.851  -6.692  -6.304
  165    H1     G  15           H1         G  15   1.078  -0.744  -3.992
  166   1H2     G  15          1H2         G  15   0.684   0.739  -5.703
  167   2H2     G  15          2H2         G  15   0.293   0.134  -7.303
  168   1H2*    G  15          1H2*        G  15   1.337  -6.597  -8.766
  169   2H2*    G  15          2H2*        G  15   2.240  -5.176  -9.379
  170   1H5*    T  16          1H5*        T  16   3.841  -1.512 -10.591
  171   2H5*    T  16          2H5*        T  16   4.176  -3.211 -10.220
  172    H4*    T  16           H4*        T  16   3.299  -1.081  -8.284
  173    H3*    T  16           H3*        T  16   5.768  -2.592  -8.885
  174   1H2*    T  16          1H2*        T  16   6.287  -2.944  -6.576
  175   2H2*    T  16          2H2*        T  16   5.502  -1.404  -6.100
  176    H1*    T  16           H1*        T  16   3.406  -2.727  -5.721
  177    H3     T  16           H3         T  16   4.505  -6.625  -3.629
  178   1H5M    T  16          1H5M        T  16   4.149  -7.812  -8.728
  179   2H5M    T  16          2H5M        T  16   5.113  -8.790  -7.634
  180   3H5M    T  16          3H5M        T  16   5.914  -7.571  -8.625
  181    H6     T  16           H6         T  16   4.615  -5.051  -8.163
  182    H3T    T  16           H3T        T  16   6.087  -0.586  -9.406
  183   1H5*    T  17          1H5*        T  17 -11.933   8.944   5.989
  184   2H5*    T  17          2H5*        T  17 -10.372   9.637   6.479
  185    H4*    T  17           H4*        T  17 -11.359   7.982   8.146
  186    H3*    T  17           H3*        T  17  -8.709   8.133   7.629
  187   1H2*    T  17          1H2*        T  17  -8.973   6.463   5.725
  188   2H2*    T  17          2H2*        T  17  -8.274   5.513   7.077
  189    H1*    T  17           H1*        T  17 -10.617   5.012   7.945
  190    H3     T  17           H3         T  17 -11.533   1.232   5.778
  191   1H5M    T  17          1H5M        T  17 -10.929   3.307   1.592
  192   2H5M    T  17          2H5M        T  17 -11.208   5.030   1.772
  193   3H5M    T  17          3H5M        T  17 -12.564   3.865   1.842
  194    H6     T  17           H6         T  17 -10.828   5.752   4.331
  195    H5T    T  17           H5T        T  17  -9.415   7.950   5.031
  196   1H5*    A  18          1H5*        A  18  -5.534   6.441  10.651
  197   2H5*    A  18          2H5*        A  18  -5.275   7.478   9.222
  198    H4*    A  18           H4*        A  18  -5.014   4.417   9.319
  199    H3*    A  18           H3*        A  18  -2.884   6.063   9.451
  200    H1*    A  18           H1*        A  18  -3.973   4.711   6.229
  201    H8     A  18           H8         A  18  -5.452   8.353   5.934
  202   1H6     A  18          1H6         A  18  -7.834   6.136   0.651
  203   2H6     A  18          2H6         A  18  -7.578   7.589   1.612
  204    H2     A  18           H2         A  18  -5.890   2.752   2.861
  205   1H2*    A  18          1H2*        A  18  -3.912   7.469   7.656
  206   2H2*    A  18          2H2*        A  18  -2.532   6.620   6.889
  207   1H5*    G  19          1H5*        G  19   0.983   3.088   9.561
  208   2H5*    G  19          2H5*        G  19   0.354   2.794   7.925
  209    H4*    G  19           H4*        G  19   0.507   0.831  10.242
  210    H3*    G  19           H3*        G  19   2.609   1.520   8.652
  211    H1*    G  19           H1*        G  19   0.456  -1.420   8.018
  212    H8     G  19           H8         G  19  -1.282  -2.720   6.404
  213    H1     G  19           H1         G  19  -2.423   2.559   2.992
  214   1H2     G  19          1H2         G  19  -1.400   4.349   3.927
  215   2H2     G  19          2H2         G  19  -0.271   4.128   5.229
  216   1H2*    G  19          1H2*        G  19   1.102   1.341   6.813
  217   2H2*    G  19          2H2*        G  19   2.145  -0.121   6.632
  218   1H5*    G  20          1H5*        G  20   3.554  -3.924   8.242
  219   2H5*    G  20          2H5*        G  20   3.337  -2.858   6.851
  220    H4*    G  20           H4*        G  20   1.711  -5.292   7.608
  221    H3*    G  20           H3*        G  20   3.872  -5.727   6.746
  222    H1*    G  20           H1*        G  20   1.159  -5.450   4.333
  223    H8     G  20           H8         G  20   2.530  -1.727   4.633
  224    H1     G  20           H1         G  20  -0.738  -2.841  -0.723
  225   1H2     G  20          1H2         G  20  -1.263  -4.962  -0.909
  226   2H2     G  20          2H2         G  20  -0.991  -6.097   0.397
  227   1H2*    G  20          1H2*        G  20   3.735  -3.956   5.190
  228   2H2*    G  20          2H2*        G  20   3.675  -5.424   4.196
  229   1H5*    G  21          1H5*        G  21   4.840 -10.458   5.090
  230   2H5*    G  21          2H5*        G  21   5.317  -8.905   4.361
  231    H4*    G  21           H4*        G  21   3.511 -11.003   3.137
  232    H3*    G  21           H3*        G  21   6.218 -11.253   2.868
  233    H1*    G  21           H1*        G  21   4.284  -9.290   0.275
  234    H8     G  21           H8         G  21   5.627  -6.510   2.818
  235    H1     G  21           H1         G  21   2.182  -4.431  -2.146
  236   1H2     G  21          1H2         G  21   1.598  -6.240  -3.440
  237   2H2     G  21          2H2         G  21   1.861  -7.874  -2.872
  238   1H2*    G  21          1H2*        G  21   6.433  -8.889   2.456
  239   2H2*    G  21          2H2*        G  21   6.623  -9.612   0.829
  240   1H5*   DU  22          1H5*       DU  22   7.076 -11.079  -0.284
  241   2H5*   DU  22          2H5*       DU  22   7.291 -12.329  -1.503
  242    H4*   DU  22           H4*       DU  22   9.592 -12.645  -0.836
  243    H3*   DU  22           H3*       DU  22   8.902 -10.882   1.433
  244   1H2*   DU  22          1H2*       DU  22  11.190  -9.984   1.322
  245   2H2*   DU  22          2H2*       DU  22  11.746 -11.417   0.413
  246    H1*   DU  22           H1*       DU  22  11.236 -10.287  -1.599
  247    H3    DU  22           H3        DU  22  11.942  -6.045  -2.429
  248    H5    DU  22           H5        DU  22   9.065  -5.655   0.471
  249    H6    DU  22           H6        DU  22   9.071  -8.278   0.664
  250    H3T   DU  22           H3T       DU  22   8.790 -12.892   1.358
  Start of MODEL    8
    1   1H5*    G   1          1H5*        G   1  -3.309  11.876  -0.666
    2   2H5*    G   1          2H5*        G   1  -3.742  10.168  -0.798
    3    H4*    G   1           H4*        G   1  -4.048  11.780   1.805
    4    H3*    G   1           H3*        G   1  -2.063   9.662   0.994
    5    H1*    G   1           H1*        G   1  -4.465   9.608   3.642
    6    H8     G   1           H8         G   1  -2.427   7.546   4.790
    7    H1     G   1           H1         G   1  -4.715   3.901   0.064
    8   1H2     G   1          1H2         G   1  -5.832   5.344  -1.474
    9   2H2     G   1          2H2         G   1  -5.727   7.070  -1.212
   10    H5T    G   1           H5T        G   1  -5.856  10.696  -0.384
   11   1H2*    G   1          1H2*        G   1  -1.748   9.554   3.344
   12   2H2*    G   1          2H2*        G   1  -2.760  10.994   3.589
   13    H2   OIP   2           H2       OIP   2   1.735   1.645   3.599
   14    H8   OIP   2           H8       OIP   2  -0.262   7.299   1.220
   15    HN1  OIP   2           H1       OIP   2   0.389   0.996   1.698
   16    H1*  OIP   2           H1*      OIP   2   1.777   6.152   4.316
   17   1H2*  OIP   2          1H2*      OIP   2   2.268   8.034   1.889
   18   2H2*  OIP   2          2H2*      OIP   2   3.465   6.911   2.616
   19    H3*  OIP   2           H3*      OIP   2   3.317   9.413   3.216
   20    H4*  OIP   2           H4*      OIP   2   1.575   8.837   5.362
   21   1H5*  OIP   2          1H5*      OIP   2  -0.013  10.399   4.301
   22   2H5*  OIP   2          2H5*      OIP   2   1.573  11.016   3.861
   23   1H5*    G   3          1H5*        G   3   7.418   6.919   6.078
   24   2H5*    G   3          2H5*        G   3   6.594   6.651   4.528
   25    H4*    G   3           H4*        G   3   6.966   4.664   6.771
   26    H3*    G   3           H3*        G   3   8.846   5.340   4.836
   27    H1*    G   3           H1*        G   3   6.644   2.148   4.719
   28    H8     G   3           H8         G   3   5.234   4.981   2.380
   29    H1     G   3           H1         G   3   3.749  -1.019   0.790
   30   1H2     G   3          1H2         G   3   4.701  -2.379   2.362
   31   2H2     G   3          2H2         G   3   5.483  -1.703   3.790
   32   1H2*    G   3          1H2*        G   3   7.446   4.584   3.014
   33   2H2*    G   3          2H2*        G   3   8.411   3.122   3.320
   34   1H5*    T   4          1H5*        T   4  11.247   3.285   8.374
   35   2H5*    T   4          2H5*        T   4  11.528   3.769   6.686
   36    H4*    T   4           H4*        T   4  13.476   2.490   7.759
   37    H3*    T   4           H3*        T   4  12.628   2.224   5.201
   38   1H2*    T   4          1H2*        T   4  11.154   0.457   5.597
   39   2H2*    T   4          2H2*        T   4  12.605  -0.444   5.130
   40    H1*    T   4           H1*        T   4  13.179  -0.897   7.474
   41    H3     T   4           H3         T   4   9.936  -4.035   7.823
   42   1H5M    T   4          1H5M        T   4   6.488  -0.999   8.125
   43   2H5M    T   4          2H5M        T   4   7.062   0.313   7.094
   44   3H5M    T   4          3H5M        T   4   7.248   0.411   8.884
   45    H6     T   4           H6         T   4   9.841   0.759   7.641
   46   1H5*    T   5          1H5*        T   5  12.489   3.034   3.163
   47   2H5*    T   5          2H5*        T   5  12.392   1.290   3.192
   48    H4*    T   5           H4*        T   5  13.573   3.051   1.108
   49    H3*    T   5           H3*        T   5  11.044   2.571   1.517
   50   1H2*    T   5          1H2*        T   5  11.392   0.046   1.537
   51   2H2*    T   5          2H2*        T   5  10.665   0.322  -0.060
   52    H1*    T   5           H1*        T   5  12.917   0.461  -1.121
   53    H3     T   5           H3         T   5  12.819  -4.212  -0.845
   54   1H5M    T   5          1H5M        T   5  15.456  -2.538   3.445
   55   2H5M    T   5          2H5M        T   5  14.580  -4.096   3.476
   56   3H5M    T   5          3H5M        T   5  13.780  -2.622   4.022
   57    H6     T   5           H6         T   5  13.956  -0.639   2.062
   58   1H5*    A   6          1H5*        A   6  10.108   3.519  -3.748
   59   2H5*    A   6          2H5*        A   6   9.825   5.145  -3.126
   60    H4*    A   6           H4*        A   6   8.056   3.823  -4.392
   61    H3*    A   6           H3*        A   6   7.373   5.575  -2.434
   62    H1*    A   6           H1*        A   6   5.863   2.185  -2.670
   63    H8     A   6           H8         A   6   7.898   2.262   0.640
   64   1H6     A   6          1H6         A   6   7.137  -3.826   0.741
   65   2H6     A   6          2H6         A   6   7.755  -2.397   1.591
   66    H2     A   6           H2         A   6   5.639  -2.309  -3.230
   67   1H2*    A   6          1H2*        A   6   7.609   3.944  -0.818
   68   2H2*    A   6          2H2*        A   6   5.824   4.038  -1.046
   69   1H5*    G   7          1H5*        G   7   5.271   8.438  -4.047
   70   2H5*    G   7          2H5*        G   7   4.238   7.048  -3.661
   71    H4*    G   7           H4*        G   7   4.527   8.471  -6.247
   72    H3*    G   7           H3*        G   7   3.067   9.774  -4.470
   73    H1*    G   7           H1*        G   7   1.020   7.145  -6.306
   74    H8     G   7           H8         G   7   0.576   4.631  -6.902
   75    H1     G   7           H1         G   7   2.775   2.681  -1.229
   76   1H2     G   7          1H2         G   7   3.698   4.518  -0.111
   77   2H2     G   7          2H2         G   7   3.705   6.095  -0.870
   78   1H2*    G   7          1H2*        G   7   2.427   7.533  -3.619
   79   2H2*    G   7          2H2*        G   7   0.888   8.280  -4.166
   80   1H5*    G   8          1H5*        G   8  -2.222   9.665  -7.003
   81   2H5*    G   8          2H5*        G   8  -2.052   8.915  -5.411
   82    H4*    G   8           H4*        G   8  -2.595   7.434  -8.059
   83    H3*    G   8           H3*        G   8  -4.219   8.451  -5.915
   84    H1*    G   8           H1*        G   8  -3.464   5.248  -7.740
   85    H8     G   8           H8         G   8  -3.648   2.562  -7.227
   86    H1     G   8           H1         G   8  -1.738   3.399  -1.173
   87   1H2     G   8          1H2         G   8  -1.417   5.695  -0.844
   88   2H2     G   8          2H2         G   8  -1.798   6.820  -2.132
   89   1H2*    G   8          1H2*        G   8  -4.432   6.251  -5.087
   90   2H2*    G   8          2H2*        G   8  -5.340   5.949  -6.600
   91   1H5*    G   9          1H5*        G   9  -7.589   5.598  -9.381
   92   2H5*    G   9          2H5*        G   9  -7.477   6.106  -7.682
   93    H4*    G   9           H4*        G   9  -6.822   3.353  -8.775
   94    H3*    G   9           H3*        G   9  -9.418   4.282  -8.311
   95    H1*    G   9           H1*        G   9  -7.672   1.963  -6.196
   96    H8     G   9           H8         G   9  -7.163   5.290  -4.132
   97    H1     G   9           H1         G   9  -5.260  -0.073  -1.280
   98   1H2     G   9          1H2         G   9  -5.542  -1.871  -2.700
   99   2H2     G   9          2H2         G   9  -6.365  -1.668  -4.226
  100   1H2*    G   9          1H2*        G   9  -8.717   4.811  -6.025
  101   2H2*    G   9          2H2*        G   9  -9.635   3.241  -5.908
  102   1H5*    T  10          1H5*        T  10 -11.495  -0.936  -9.723
  103   2H5*    T  10          2H5*        T  10 -11.866   0.484  -8.717
  104    H4*    T  10           H4*        T  10 -12.194  -1.724  -7.543
  105    H3*    T  10           H3*        T  10 -11.349   0.372  -6.177
  106   1H2*    T  10          1H2*        T  10  -9.221   0.095  -7.172
  107   2H2*    T  10          2H2*        T  10  -9.015  -0.328  -5.434
  108    H1*    T  10           H1*        T  10  -9.436  -2.773  -5.947
  109    H3     T  10           H3         T  10  -5.026  -3.525  -6.362
  110   1H5M    T  10          1H5M        T  10  -6.256  -2.035 -11.233
  111   2H5M    T  10          2H5M        T  10  -4.696  -1.799 -10.492
  112   3H5M    T  10          3H5M        T  10  -5.786  -0.442 -10.534
  113    H6     T  10           H6         T  10  -8.323  -1.360  -9.092
  114   1H5*    T  11          1H5*        T  11  -9.976  -2.919  -3.828
  115   2H5*    T  11          2H5*        T  11 -10.917  -4.128  -2.939
  116    H4*    T  11           H4*        T  11  -8.873  -3.665  -1.788
  117    H3*    T  11           H3*        T  11 -11.291  -3.578  -0.522
  118   1H2*    T  11          1H2*        T  11 -11.156  -1.104  -0.463
  119   2H2*    T  11          2H2*        T  11 -10.511  -1.556   1.146
  120    H1*    T  11           H1*        T  11  -8.157  -1.555   0.239
  121    H3     T  11           H3         T  11  -7.856   2.848   1.310
  122   1H5M    T  11          1H5M        T  11 -11.254   2.937  -2.672
  123   2H5M    T  11          2H5M        T  11  -9.728   2.912  -3.593
  124   3H5M    T  11          3H5M        T  11 -10.078   4.225  -2.448
  125    H6     T  11           H6         T  11  -9.969   0.438  -2.251
  126   1H5*    A  12          1H5*        A  12  -7.599  -5.034   1.234
  127   2H5*    A  12          2H5*        A  12  -7.780  -6.643   1.949
  128    H4*    A  12           H4*        A  12  -5.787  -5.437   2.674
  129    H3*    A  12           H3*        A  12  -7.454  -6.743   4.590
  130    H1*    A  12           H1*        A  12  -5.472  -3.373   4.936
  131    H8     A  12           H8         A  12  -9.208  -2.076   4.182
  132   1H6     A  12          2H6         A  12  -7.321   2.954   7.136
  133   2H6     A  12          1H6         A  12  -8.678   2.186   6.314
  134    H2     A  12           H2         A  12  -3.959   0.126   7.253
  135   1H2*    A  12          1H2*        A  12  -8.357  -4.529   5.386
  136   2H2*    A  12          2H2*        A  12  -6.973  -4.754   6.473
  137   1H5*    G  13          1H5*        G  13  -3.693  -9.284   2.885
  138   2H5*    G  13          2H5*        G  13  -3.462  -7.523   2.743
  139    H4*    G  13           H4*        G  13  -5.370  -9.144   0.958
  140    H3*    G  13           H3*        G  13  -2.676  -9.242   0.671
  141    H1*    G  13           H1*        G  13  -4.911  -7.314  -1.290
  142    H8     G  13           H8         G  13  -5.375  -5.103  -2.600
  143    H1     G  13           H1         G  13  -3.540  -1.458   2.336
  144   1H2     G  13          1H2         G  13  -2.790  -2.912   4.037
  145   2H2     G  13          2H2         G  13  -3.006  -4.636   3.818
  146   1H2*    G  13          1H2*        G  13  -2.781  -6.779   0.825
  147   2H2*    G  13          2H2*        G  13  -2.467  -7.185  -0.901
  148   1H5*    G  14          1H5*        G  14  -5.631  -7.870  -3.916
  149   2H5*    G  14          2H5*        G  14  -4.798  -9.320  -4.526
  150    H4*    G  14           H4*        G  14  -5.032  -7.629  -6.289
  151    H3*    G  14           H3*        G  14  -2.920  -9.034  -6.208
  152    H1*    G  14           H1*        G  14  -2.635  -5.467  -6.335
  153    H8     G  14           H8         G  14  -0.955  -6.369  -2.899
  154    H1     G  14           H1         G  14  -2.357  -0.184  -3.414
  155   1H2     G  14          1H2         G  14  -3.517   0.209  -5.327
  156   2H2     G  14          2H2         G  14  -4.051  -1.143  -6.305
  157   1H2*    G  14          1H2*        G  14  -2.250  -7.804  -4.356
  158   2H2*    G  14          2H2*        G  14  -1.081  -7.407  -5.660
  159   1H5*    G  15          1H5*        G  15  -2.793  -5.845  -9.591
  160   2H5*    G  15          2H5*        G  15  -2.216  -6.158 -11.230
  161    H4*    G  15           H4*        G  15  -1.653  -3.974 -10.555
  162    H3*    G  15           H3*        G  15   0.460  -5.482 -11.515
  163    H1*    G  15           H1*        G  15   0.694  -2.774  -9.198
  164    H8     G  15           H8         G  15   1.466  -5.629  -6.668
  165    H1     G  15           H1         G  15   1.083   0.348  -4.413
  166   1H2     G  15          1H2         G  15   0.509   1.726  -6.150
  167   2H2     G  15          2H2         G  15  -0.053   1.056  -7.669
  168   1H2*    G  15          1H2*        G  15   1.128  -5.765  -9.181
  169   2H2*    G  15          2H2*        G  15   2.245  -4.495  -9.813
  170   1H5*    T  16          1H5*        T  16   3.987  -0.549 -11.114
  171   2H5*    T  16          2H5*        T  16   4.276  -2.256 -10.768
  172    H4*    T  16           H4*        T  16   3.575  -0.164  -8.713
  173    H3*    T  16           H3*        T  16   5.973  -1.699  -9.606
  174   1H2*    T  16          1H2*        T  16   6.713  -2.010  -7.341
  175   2H2*    T  16          2H2*        T  16   5.905  -0.503  -6.788
  176    H1*    T  16           H1*        T  16   3.940  -1.943  -6.229
  177    H3     T  16           H3         T  16   5.582  -5.931  -4.594
  178   1H5M    T  16          1H5M        T  16   6.125  -6.469  -9.810
  179   2H5M    T  16          2H5M        T  16   4.383  -6.821  -9.604
  180   3H5M    T  16          3H5M        T  16   5.591  -7.791  -8.770
  181    H6     T  16           H6         T  16   4.816  -4.084  -8.951
  182    H3T    T  16           H3T        T  16   5.558   0.934  -9.239
  183   1H5*    T  17          1H5*        T  17 -11.275   7.461   5.899
  184   2H5*    T  17          2H5*        T  17 -12.961   7.728   6.386
  185    H4*    T  17           H4*        T  17 -12.553   6.537   8.508
  186    H3*    T  17           H3*        T  17  -9.887   6.999   8.318
  187   1H2*    T  17          1H2*        T  17  -9.773   5.537   6.224
  188   2H2*    T  17          2H2*        T  17  -9.110   4.522   7.548
  189    H1*    T  17           H1*        T  17 -11.499   3.777   8.156
  190    H3     T  17           H3         T  17 -11.470   0.047   5.796
  191   1H5M    T  17          1H5M        T  17 -11.732   2.107   1.742
  192   2H5M    T  17          2H5M        T  17 -10.836   3.600   1.926
  193   3H5M    T  17          3H5M        T  17 -12.629   3.575   2.074
  194    H6     T  17           H6         T  17 -11.465   4.701   4.616
  195    H5T    T  17           H5T        T  17 -11.134   9.378   6.836
  196   1H5*    A  18          1H5*        A  18  -6.630   5.449  11.178
  197   2H5*    A  18          2H5*        A  18  -6.993   6.359   9.705
  198    H4*    A  18           H4*        A  18  -5.843   3.515   9.749
  199    H3*    A  18           H3*        A  18  -4.206   5.611  10.244
  200    H1*    A  18           H1*        A  18  -4.636   4.287   6.843
  201    H8     A  18           H8         A  18  -6.540   7.719   6.521
  202   1H6     A  18          1H6         A  18  -8.298   5.541   1.027
  203   2H6     A  18          2H6         A  18  -8.218   6.951   2.072
  204    H2     A  18           H2         A  18  -6.198   2.222   3.236
  205   1H2*    A  18          1H2*        A  18  -5.258   6.879   8.424
  206   2H2*    A  18          2H2*        A  18  -3.673   6.361   7.768
  207   1H5*    G  19          1H5*        G  19   0.326   3.169   9.839
  208   2H5*    G  19          2H5*        G  19  -0.436   2.599   8.330
  209    H4*    G  19           H4*        G  19  -0.002   0.827  10.716
  210    H3*    G  19           H3*        G  19   2.191   1.522   9.276
  211    H1*    G  19           H1*        G  19   0.240  -1.482   8.541
  212    H8     G  19           H8         G  19  -1.319  -2.848   6.760
  213    H1     G  19           H1         G  19  -2.765   2.482   3.550
  214   1H2     G  19          1H2         G  19  -1.870   4.302   4.620
  215   2H2     G  19          2H2         G  19  -0.807   4.042   5.983
  216   1H2*    G  19          1H2*        G  19   0.754   1.293   7.332
  217   2H2*    G  19          2H2*        G  19   1.879  -0.113   7.222
  218   1H5*    G  20          1H5*        G  20   3.996  -3.957   8.400
  219   2H5*    G  20          2H5*        G  20   3.810  -3.001   6.906
  220    H4*    G  20           H4*        G  20   1.944  -5.153   7.967
  221    H3*    G  20           H3*        G  20   3.939  -5.895   6.957
  222    H1*    G  20           H1*        G  20   1.100  -5.334   4.743
  223    H8     G  20           H8         G  20   2.607  -1.754   5.219
  224    H1     G  20           H1         G  20  -0.506  -2.551  -0.321
  225   1H2     G  20          1H2         G  20  -1.021  -4.703  -0.576
  226   2H2     G  20          2H2         G  20  -0.802  -5.876   0.720
  227   1H2*    G  20          1H2*        G  20   3.888  -4.156   5.334
  228   2H2*    G  20          2H2*        G  20   3.558  -5.663   4.423
  229   1H5*    G  21          1H5*        G  21   5.415  -9.602   4.906
  230   2H5*    G  21          2H5*        G  21   5.301  -7.842   5.017
  231    H4*    G  21           H4*        G  21   4.315  -9.487   2.613
  232    H3*    G  21           H3*        G  21   6.870  -8.007   3.210
  233    H1*    G  21           H1*        G  21   3.893  -8.000   0.792
  234    H8     G  21           H8         G  21   5.442  -4.866   2.574
  235    H1     G  21           H1         G  21   2.123  -3.340  -2.592
  236   1H2     G  21          1H2         G  21   1.573  -5.164  -3.746
  237   2H2     G  21          2H2         G  21   1.710  -6.765  -3.045
  238   1H2*    G  21          1H2*        G  21   6.673  -6.846   1.216
  239   2H2*    G  21          2H2*        G  21   6.238  -8.324   0.334
  240   1H5*   DU  22          1H5*       DU  22  10.034 -12.677   1.221
  241   2H5*   DU  22          2H5*       DU  22  10.794 -11.547   2.369
  242    H4*   DU  22           H4*       DU  22  11.889 -11.664   0.033
  243    H3*   DU  22           H3*       DU  22  10.939  -9.062   1.015
  244   1H2*   DU  22          1H2*       DU  22  11.626  -8.081  -1.163
  245   2H2*   DU  22          2H2*       DU  22  12.654  -9.489  -1.494
  246    H1*   DU  22           H1*       DU  22  10.853 -10.546  -2.559
  247    H3    DU  22           H3        DU  22   7.273  -9.478  -4.780
  248    H5    DU  22           H5        DU  22   6.835  -6.904  -1.603
  249    H6    DU  22           H6        DU  22   9.020  -7.878  -0.588
  250    H3T   DU  22           H3T       DU  22  12.658 -10.285   1.762
  Start of MODEL    9
    1   1H5*    G   1          1H5*        G   1  -2.251   9.100  -4.396
    2   2H5*    G   1          2H5*        G   1  -2.977   7.922  -3.294
    3    H4*    G   1           H4*        G   1  -2.097  10.754  -2.459
    4    H3*    G   1           H3*        G   1  -1.040   7.985  -1.901
    5    H1*    G   1           H1*        G   1  -2.337   9.944   0.713
    6    H8     G   1           H8         G   1  -0.436   7.845   2.002
    7    H1     G   1           H1         G   1  -4.487   3.618  -0.596
    8   1H2     G   1          1H2         G   1  -5.722   4.723  -2.229
    9   2H2     G   1          2H2         G   1  -5.369   6.410  -2.580
   10    H5T    G   1           H5T        G   1  -4.397  10.199  -3.314
   11   1H2*    G   1          1H2*        G   1   0.108   9.167  -0.103
   12   2H2*    G   1          2H2*        G   1  -0.629  10.698  -0.638
   13    H2   OIP   2           H2       OIP   2   3.121   2.576   2.542
   14    H8   OIP   2           H8       OIP   2   1.807   7.263  -1.647
   15    HN1  OIP   2           H1       OIP   2   1.474   1.515   1.118
   16    H1*  OIP   2           H1*      OIP   2   3.751   7.141   1.597
   17   1H2*  OIP   2          1H2*      OIP   2   4.563   7.622  -1.358
   18   2H2*  OIP   2          2H2*      OIP   2   5.574   6.805  -0.127
   19    H3*  OIP   2           H3*      OIP   2   5.896   9.217  -0.509
   20    H4*  OIP   2           H4*      OIP   2   3.716  10.189   0.828
   21   1H5*  OIP   2          1H5*      OIP   2   4.125  10.917  -1.542
   22   2H5*  OIP   2          2H5*      OIP   2   3.560   9.356  -2.141
   23   1H5*    G   3          1H5*        G   3   6.521   5.895   2.129
   24   2H5*    G   3          2H5*        G   3   5.537   6.194   3.581
   25    H4*    G   3           H4*        G   3   7.298   5.229   4.994
   26    H3*    G   3           H3*        G   3   9.365   5.826   3.300
   27    H1*    G   3           H1*        G   3   8.037   2.225   3.410
   28    H8     G   3           H8         G   3   6.294   4.259   0.461
   29    H1     G   3           H1         G   3   4.755  -1.873   0.651
   30   1H2     G   3          1H2         G   3   5.781  -2.872   2.375
   31   2H2     G   3          2H2         G   3   6.723  -1.970   3.548
   32   1H2*    G   3          1H2*        G   3   8.330   4.603   1.457
   33   2H2*    G   3          2H2*        G   3   9.611   3.488   2.012
   34   1H5*    T   4          1H5*        T   4  12.477   4.467   3.521
   35   2H5*    T   4          2H5*        T   4  11.500   3.038   3.901
   36    H4*    T   4           H4*        T   4  14.384   3.413   4.791
   37    H3*    T   4           H3*        T   4  13.710   2.657   2.180
   38   1H2*    T   4          1H2*        T   4  12.164   1.072   3.188
   39   2H2*    T   4          2H2*        T   4  13.514   0.066   2.589
   40    H1*    T   4           H1*        T   4  14.645   0.191   4.827
   41    H3     T   4           H3         T   4  12.615  -3.569   6.336
   42   1H5M    T   4          1H5M        T   4   8.958   0.175   7.117
   43   2H5M    T   4          2H5M        T   4   8.520  -1.509   6.847
   44   3H5M    T   4          3H5M        T   4   8.503  -0.389   5.488
   45    H6     T   4           H6         T   4  11.091   0.874   5.341
   46   1H5*    T   5          1H5*        T   5  16.026   1.575  -1.172
   47   2H5*    T   5          2H5*        T   5  14.940   2.790  -0.451
   48    H4*    T   5           H4*        T   5  14.119   1.835  -2.544
   49    H3*    T   5           H3*        T   5  12.411   2.404  -0.627
   50   1H2*    T   5          1H2*        T   5  13.106   0.376   0.631
   51   2H2*    T   5          2H2*        T   5  11.445  -0.052   0.110
   52    H1*    T   5           H1*        T   5  12.332  -1.198  -1.922
   53    H3     T   5           H3         T   5  12.861  -4.820   0.779
   54   1H5M    T   5          1H5M        T   5  16.795  -1.785   2.305
   55   2H5M    T   5          2H5M        T   5  17.608  -2.455   0.862
   56   3H5M    T   5          3H5M        T   5  17.049  -3.520   2.171
   57    H6     T   5           H6         T   5  15.454  -0.873  -0.099
   58   1H5*    A   6          1H5*        A   6   9.891   3.152  -5.431
   59   2H5*    A   6          2H5*        A   6   9.995   4.770  -4.728
   60    H4*    A   6           H4*        A   6   7.719   3.986  -5.649
   61    H3*    A   6           H3*        A   6   7.771   5.696  -3.625
   62    H1*    A   6           H1*        A   6   5.860   2.512  -3.212
   63    H8     A   6           H8         A   6   9.034   2.291  -0.921
   64   1H6     A   6          1H6         A   6   7.796  -3.695  -0.444
   65   2H6     A   6          2H6         A   6   8.946  -2.403  -0.053
   66    H2     A   6           H2         A   6   5.060  -2.006  -3.572
   67   1H2*    A   6          1H2*        A   6   8.351   4.027  -2.132
   68   2H2*    A   6          2H2*        A   6   6.626   4.365  -1.752
   69   1H5*    G   7          1H5*        G   7   3.901   6.612  -7.543
   70   2H5*    G   7          2H5*        G   7   3.821   7.925  -6.336
   71    H4*    G   7           H4*        G   7   1.851   7.607  -7.613
   72    H3*    G   7           H3*        G   7   1.604   8.573  -5.186
   73    H1*    G   7           H1*        G   7  -0.352   5.547  -5.647
   74    H8     G   7           H8         G   7  -0.561   2.977  -6.415
   75    H1     G   7           H1         G   7   3.854   1.647  -1.978
   76   1H2     G   7          1H2         G   7   4.794   3.604  -1.323
   77   2H2     G   7          2H2         G   7   4.406   5.118  -2.105
   78   1H2*    G   7          1H2*        G   7   2.401   6.310  -4.548
   79   2H2*    G   7          2H2*        G   7   0.796   6.537  -3.735
   80   1H5*    G   8          1H5*        G   8  -2.551   6.124  -5.931
   81   2H5*    G   8          2H5*        G   8  -1.544   6.023  -7.382
   82    H4*    G   8           H4*        G   8  -3.652   5.603  -8.782
   83    H3*    G   8           H3*        G   8  -5.183   7.001  -7.040
   84    H1*    G   8           H1*        G   8  -5.046   3.428  -7.837
   85    H8     G   8           H8         G   8  -4.996   0.946  -6.616
   86    H1     G   8           H1         G   8  -0.978   2.988  -2.048
   87   1H2     G   8          1H2         G   8  -0.505   5.221  -2.451
   88   2H2     G   8          2H2         G   8  -1.442   6.092  -3.654
   89   1H2*    G   8          1H2*        G   8  -4.747   5.202  -5.396
   90   2H2*    G   8          2H2*        G   8  -6.243   4.684  -6.247
   91   1H5*    G   9          1H5*        G   9  -7.188   2.904  -8.501
   92   2H5*    G   9          2H5*        G   9  -8.810   3.297  -9.082
   93    H4*    G   9           H4*        G   9  -8.655   1.157  -7.920
   94    H3*    G   9           H3*        G   9 -10.790   2.815  -7.410
   95    H1*    G   9           H1*        G   9  -9.222   0.679  -4.951
   96    H8     G   9           H8         G   9  -7.829   4.261  -3.883
   97    H1     G   9           H1         G   9  -5.619  -0.586  -0.404
   98   1H2     G   9          1H2         G   9  -6.373  -2.597  -1.193
   99   2H2     G   9          2H2         G   9  -7.562  -2.629  -2.467
  100   1H2*    G   9          1H2*        G   9  -9.587   3.674  -5.484
  101   2H2*    G   9          2H2*        G   9 -10.790   2.500  -4.807
  102   1H5*    T  10          1H5*        T  10 -13.786  -2.269  -7.209
  103   2H5*    T  10          2H5*        T  10 -13.886  -0.929  -6.053
  104    H4*    T  10           H4*        T  10 -13.910  -3.290  -5.039
  105    H3*    T  10           H3*        T  10 -12.940  -1.270  -3.675
  106   1H2*    T  10          1H2*        T  10 -11.025  -1.281  -5.066
  107   2H2*    T  10          2H2*        T  10 -10.456  -1.819  -3.452
  108    H1*    T  10           H1*        T  10 -10.743  -4.272  -4.170
  109    H3     T  10           H3         T  10  -6.474  -4.305  -5.502
  110   1H5M    T  10          1H5M        T  10  -8.631  -1.421  -9.373
  111   2H5M    T  10          2H5M        T  10  -9.026  -3.065  -9.980
  112   3H5M    T  10          3H5M        T  10  -7.380  -2.600  -9.637
  113    H6     T  10           H6         T  10 -10.596  -2.666  -7.365
  114   1H5*    T  11          1H5*        T  11 -11.950  -0.765  -0.209
  115   2H5*    T  11          2H5*        T  11 -11.154  -1.698  -1.477
  116    H4*    T  11           H4*        T  11  -9.842  -2.978   0.222
  117    H3*    T  11           H3*        T  11 -11.475  -2.421   2.271
  118   1H2*    T  11          1H2*        T  11 -11.252   0.045   1.817
  119   2H2*    T  11          2H2*        T  11 -10.208  -0.222   3.239
  120    H1*    T  11           H1*        T  11  -8.180  -0.472   1.796
  121    H3     T  11           H3         T  11  -7.439   3.938   1.474
  122   1H5M    T  11          1H5M        T  11 -10.808   3.030  -2.479
  123   2H5M    T  11          2H5M        T  11 -10.696   4.612  -1.683
  124   3H5M    T  11          3H5M        T  11 -11.917   3.467  -1.161
  125    H6     T  11           H6         T  11 -10.641   1.018  -0.563
  126   1H5*    A  12          1H5*        A  12  -7.364  -5.284   5.230
  127   2H5*    A  12          2H5*        A  12  -8.140  -3.709   5.402
  128    H4*    A  12           H4*        A  12  -5.241  -4.136   4.522
  129    H3*    A  12           H3*        A  12  -6.075  -4.567   7.241
  130    H1*    A  12           H1*        A  12  -4.177  -1.481   5.769
  131    H8     A  12           H8         A  12  -7.899  -0.074   5.651
  132   1H6     A  12          2H6         A  12  -5.032   5.350   6.494
  133   2H6     A  12          1H6         A  12  -6.623   4.630   6.208
  134    H2     A  12           H2         A  12  -1.977   2.313   6.692
  135   1H2*    A  12          1H2*        A  12  -6.758  -2.132   7.437
  136   2H2*    A  12          2H2*        A  12  -5.111  -2.108   8.082
  137   1H5*    G  13          1H5*        G  13  -3.622  -8.275   5.861
  138   2H5*    G  13          2H5*        G  13  -3.158  -6.800   4.988
  139    H4*    G  13           H4*        G  13  -5.968  -8.021   4.767
  140    H3*    G  13           H3*        G  13  -3.834  -9.286   3.661
  141    H1*    G  13           H1*        G  13  -6.211  -7.312   1.906
  142    H8     G  13           H8         G  13  -6.729  -5.624  -0.010
  143    H1     G  13           H1         G  13  -2.531  -1.374   2.189
  144   1H2     G  13          1H2         G  13  -1.430  -2.323   4.088
  145   2H2     G  13          2H2         G  13  -1.827  -3.967   4.542
  146   1H2*    G  13          1H2*        G  13  -3.271  -7.080   2.664
  147   2H2*    G  13          2H2*        G  13  -3.975  -8.098   1.343
  148   1H5*    G  14          1H5*        G  14  -5.464 -10.475  -1.223
  149   2H5*    G  14          2H5*        G  14  -4.074  -9.456  -0.806
  150    H4*    G  14           H4*        G  14  -6.634  -8.709  -2.156
  151    H3*    G  14           H3*        G  14  -4.683  -9.954  -3.309
  152    H1*    G  14           H1*        G  14  -4.875  -6.317  -3.574
  153    H8     G  14           H8         G  14  -2.284  -6.978  -0.651
  154    H1     G  14           H1         G  14  -2.615  -0.927  -2.639
  155   1H2     G  14          1H2         G  14  -4.237  -0.807  -4.310
  156   2H2     G  14          2H2         G  14  -5.204  -2.198  -4.715
  157   1H2*    G  14          1H2*        G  14  -3.141  -8.474  -2.262
  158   2H2*    G  14          2H2*        G  14  -3.123  -8.028  -3.990
  159   1H5*    G  15          1H5*        G  15  -3.453  -9.145  -8.139
  160   2H5*    G  15          2H5*        G  15  -2.521  -9.056  -6.622
  161    H4*    G  15           H4*        G  15  -3.328  -6.719  -8.385
  162    H3*    G  15           H3*        G  15  -1.197  -8.384  -8.960
  163    H1*    G  15           H1*        G  15  -0.847  -5.112  -7.522
  164    H8     G  15           H8         G  15  -0.117  -7.316  -4.338
  165    H1     G  15           H1         G  15   0.805  -1.022  -3.692
  166   1H2     G  15          1H2         G  15   0.140   0.050  -5.614
  167   2H2     G  15          2H2         G  15  -0.590  -0.843  -6.923
  168   1H2*    G  15          1H2*        G  15  -0.350  -7.985  -6.719
  169   2H2*    G  15          2H2*        G  15   0.655  -6.908  -7.759
  170   1H5*    T  16          1H5*        T  16   0.359  -3.951  -9.259
  171   2H5*    T  16          2H5*        T  16   1.533  -3.771 -10.585
  172    H4*    T  16           H4*        T  16   2.294  -2.666  -8.594
  173    H3*    T  16           H3*        T  16   3.829  -5.032  -9.479
  174   1H2*    T  16          1H2*        T  16   5.348  -4.797  -7.561
  175   2H2*    T  16          2H2*        T  16   5.031  -3.048  -7.459
  176    H1*    T  16           H1*        T  16   3.166  -3.573  -5.850
  177    H3     T  16           H3         T  16   4.042  -6.674  -2.784
  178   1H5M    T  16          1H5M        T  16   4.008  -9.566  -7.222
  179   2H5M    T  16          2H5M        T  16   2.256  -9.447  -6.872
  180   3H5M    T  16          3H5M        T  16   3.346 -10.161  -5.695
  181    H6     T  16           H6         T  16   3.215  -6.831  -7.518
  182    H3T    T  16           H3T        T  16   4.054  -3.530 -10.807
  183   1H5*    T  17          1H5*        T  17 -10.413  10.200   6.644
  184   2H5*    T  17          2H5*        T  17  -8.885  11.030   6.220
  185    H4*    T  17           H4*        T  17  -8.870   9.881   8.499
  186    H3*    T  17           H3*        T  17  -6.742   9.871   6.765
  187   1H2*    T  17          1H2*        T  17  -7.384   7.657   5.811
  188   2H2*    T  17          2H2*        T  17  -6.150   7.221   7.038
  189    H1*    T  17           H1*        T  17  -7.959   7.044   8.838
  190    H3     T  17           H3         T  17  -9.030   2.753   8.262
  191   1H5M    T  17          1H5M        T  17 -11.869   5.047   4.442
  192   2H5M    T  17          2H5M        T  17 -11.307   3.392   4.359
  193   3H5M    T  17          3H5M        T  17 -10.381   4.620   3.515
  194    H6     T  17           H6         T  17  -9.657   6.688   5.576
  195    H5T    T  17           H5T        T  17  -8.428   8.968   5.021
  196   1H5*    A  18          1H5*        A  18  -4.442   7.338   9.114
  197   2H5*    A  18          2H5*        A  18  -2.937   8.131   9.613
  198    H4*    A  18           H4*        A  18  -2.620   6.025   8.318
  199    H3*    A  18           H3*        A  18  -0.923   8.060   7.882
  200    H1*    A  18           H1*        A  18  -2.445   6.167   5.194
  201    H8     A  18           H8         A  18  -4.085   9.637   4.434
  202   1H6     A  18          1H6         A  18  -7.699   6.431   0.587
  203   2H6     A  18          2H6         A  18  -7.202   8.029   1.131
  204    H2     A  18           H2         A  18  -5.273   3.507   3.000
  205   1H2*    A  18          1H2*        A  18  -2.555   9.054   6.331
  206   2H2*    A  18          2H2*        A  18  -1.240   8.391   5.292
  207   1H5*    G  19          1H5*        G  19   0.926   3.726   6.453
  208   2H5*    G  19          2H5*        G  19  -0.104   4.165   7.819
  209    H4*    G  19           H4*        G  19   1.363   3.110   9.389
  210    H3*    G  19           H3*        G  19   3.692   3.382   8.002
  211    H1*    G  19           H1*        G  19   1.910   0.204   8.000
  212    H8     G  19           H8         G  19   0.594  -1.707   6.503
  213    H1     G  19           H1         G  19  -1.533   2.709   2.345
  214   1H2     G  19          1H2         G  19  -0.681   4.814   3.001
  215   2H2     G  19          2H2         G  19   0.295   4.907   4.456
  216   1H2*    G  19          1H2*        G  19   2.383   2.570   6.090
  217   2H2*    G  19          2H2*        G  19   3.581   1.268   6.454
  218   1H5*    G  20          1H5*        G  20   5.960  -1.853   8.201
  219   2H5*    G  20          2H5*        G  20   5.559  -1.140   6.641
  220    H4*    G  20           H4*        G  20   4.138  -3.441   8.055
  221    H3*    G  20           H3*        G  20   6.169  -3.959   6.952
  222    H1*    G  20           H1*        G  20   3.172  -4.076   4.874
  223    H8     G  20           H8         G  20   4.313  -0.358   4.511
  224    H1     G  20           H1         G  20  -0.113  -2.366   0.401
  225   1H2     G  20          1H2         G  20  -0.633  -4.578   0.771
  226   2H2     G  20          2H2         G  20   0.233  -5.501   1.968
  227   1H2*    G  20          1H2*        G  20   5.768  -2.425   5.202
  228   2H2*    G  20          2H2*        G  20   5.625  -4.019   4.446
  229   1H5*    G  21          1H5*        G  21   6.272  -8.590   5.925
  230   2H5*    G  21          2H5*        G  21   5.631  -7.285   4.816
  231    H4*    G  21           H4*        G  21   4.314  -9.920   4.584
  232    H3*    G  21           H3*        G  21   6.964 -10.184   4.121
  233    H1*    G  21           H1*        G  21   5.192  -8.741   1.246
  234    H8     G  21           H8         G  21   6.821  -5.490   2.618
  235    H1     G  21           H1         G  21   1.930  -4.395  -1.335
  236   1H2     G  21          1H2         G  21   0.955  -6.363  -1.882
  237   2H2     G  21          2H2         G  21   1.345  -7.850  -1.042
  238   1H2*    G  21          1H2*        G  21   6.883  -7.770   3.608
  239   2H2*    G  21          2H2*        G  21   7.496  -8.604   2.144
  240   1H5*   DU  22          1H5*       DU  22   3.391 -11.628   4.349
  241   2H5*   DU  22          2H5*       DU  22   2.413 -12.945   3.746
  242    H4*   DU  22           H4*       DU  22   0.928 -11.624   2.576
  243    H3*   DU  22           H3*       DU  22   3.129  -9.724   2.170
  244   1H2*   DU  22          1H2*       DU  22   1.548  -7.925   2.045
  245   2H2*   DU  22          2H2*       DU  22   0.221  -9.035   1.611
  246    H1*   DU  22           H1*       DU  22  -0.244  -9.381   3.883
  247    H3    DU  22           H3        DU  22  -1.075  -5.909   6.204
  248    H5    DU  22           H5        DU  22   3.025  -5.537   5.915
  249    H6    DU  22           H6        DU  22   3.074  -7.597   4.482
  250    H3T   DU  22           H3T       DU  22   2.633 -11.339   0.901
  Start of MODEL   10
    1   1H5*    G   1          1H5*        G   1  -2.814  10.118  -2.292
    2   2H5*    G   1          2H5*        G   1  -3.717  11.592  -1.852
    3    H4*    G   1           H4*        G   1  -2.226  11.942   0.118
    4    H3*    G   1           H3*        G   1  -0.890   9.381  -0.778
    5    H1*    G   1           H1*        G   1  -2.633  10.198   2.283
    6    H8     G   1           H8         G   1  -0.929   7.928   3.479
    7    H1     G   1           H1         G   1  -4.324   4.118  -0.378
    8   1H2     G   1          1H2         G   1  -5.432   5.411  -1.931
    9   2H2     G   1          2H2         G   1  -5.058   7.120  -2.041
   10    H5T    G   1           H5T        G   1  -0.975  11.701  -2.145
   11   1H2*    G   1          1H2*        G   1  -0.095   9.453   1.481
   12   2H2*    G   1          2H2*        G   1  -0.713  11.105   1.687
   13    H2   OIP   2           H2       OIP   2   2.266   1.979   3.236
   14    H8   OIP   2           H8       OIP   2   1.142   7.278  -0.217
   15    HN1  OIP   2           H1       OIP   2   0.741   1.160   1.544
   16    H1*  OIP   2           H1*      OIP   2   3.107   6.356   3.038
   17   1H2*  OIP   2          1H2*      OIP   2   3.764   7.639   0.280
   18   2H2*  OIP   2          2H2*      OIP   2   4.805   6.495   1.193
   19    H3*  OIP   2           H3*      OIP   2   5.133   9.019   1.314
   20    H4*  OIP   2           H4*      OIP   2   3.356   9.405   3.378
   21   1H5*  OIP   2          1H5*      OIP   2   1.911  10.722   1.863
   22   2H5*  OIP   2          2H5*      OIP   2   3.539  10.914   1.219
   23   1H5*    G   3          1H5*        G   3   8.999   6.530   4.576
   24   2H5*    G   3          2H5*        G   3   8.043   5.909   3.219
   25    H4*    G   3           H4*        G   3   7.986   4.820   6.072
   26    H3*    G   3           H3*        G   3  10.155   4.261   4.490
   27    H1*    G   3           H1*        G   3   7.344   1.804   4.607
   28    H8     G   3           H8         G   3   6.333   4.277   1.816
   29    H1     G   3           H1         G   3   4.016  -1.660   1.266
   30   1H2     G   3          1H2         G   3   4.920  -2.914   2.915
   31   2H2     G   3          2H2         G   3   5.764  -2.171   4.263
   32   1H2*    G   3          1H2*        G   3   8.563   3.804   2.622
   33   2H2*    G   3          2H2*        G   3   9.243   2.212   3.070
   34   1H5*    T   4          1H5*        T   4  13.260   1.361   6.825
   35   2H5*    T   4          2H5*        T   4  13.532   2.370   5.386
   36    H4*    T   4           H4*        T   4  14.632   0.123   5.335
   37    H3*    T   4           H3*        T   4  13.494   1.167   3.022
   38   1H2*    T   4          1H2*        T   4  11.366   0.273   3.789
   39   2H2*    T   4          2H2*        T   4  11.855  -0.809   2.463
   40    H1*    T   4           H1*        T   4  12.849  -2.416   4.147
   41    H3     T   4           H3         T   4   8.836  -4.376   4.588
   42   1H5M    T   4          1H5M        T   4   7.847  -1.447   8.137
   43   2H5M    T   4          2H5M        T   4   7.363  -0.282   6.897
   44   3H5M    T   4          3H5M        T   4   8.818   0.009   7.903
   45    H6     T   4           H6         T   4  10.755  -0.292   6.187
   46   1H5*    T   5          1H5*        T   5  15.103   0.500  -0.506
   47   2H5*    T   5          2H5*        T   5  14.136   1.572   0.545
   48    H4*    T   5           H4*        T   5  13.827   1.797  -1.840
   49    H3*    T   5           H3*        T   5  11.767   2.168  -0.283
   50   1H2*    T   5          1H2*        T   5  11.520  -0.328   0.029
   51   2H2*    T   5          2H2*        T   5  10.071   0.099  -0.946
   52    H1*    T   5           H1*        T   5  11.326  -0.291  -3.080
   53    H3     T   5           H3         T   5  10.278  -4.652  -2.982
   54   1H5M    T   5          1H5M        T   5  14.751  -4.389  -0.183
   55   2H5M    T   5          2H5M        T   5  13.590  -5.712   0.063
   56   3H5M    T   5          3H5M        T   5  13.514  -4.268   1.073
   57    H6     T   5           H6         T   5  13.428  -1.937  -0.623
   58   1H5*    A   6          1H5*        A   6   9.620   4.999  -4.793
   59   2H5*    A   6          2H5*        A   6   9.741   4.472  -3.103
   60    H4*    A   6           H4*        A   6   8.162   3.045  -5.278
   61    H3*    A   6           H3*        A   6   7.193   5.254  -4.011
   62    H1*    A   6           H1*        A   6   6.252   1.812  -3.050
   63    H8     A   6           H8         A   6   8.615   3.160  -0.247
   64   1H6     A   6          1H6         A   6   8.049  -2.525   2.175
   65   2H6     A   6          2H6         A   6   8.712  -0.909   2.467
   66    H2     A   6           H2         A   6   5.848  -2.433  -1.676
   67   1H2*    A   6          1H2*        A   6   7.656   4.336  -1.910
   68   2H2*    A   6          2H2*        A   6   5.887   4.080  -2.121
   69   1H5*    G   7          1H5*        G   7   4.470   7.935  -4.266
   70   2H5*    G   7          2H5*        G   7   3.647   6.635  -3.407
   71    H4*    G   7           H4*        G   7   3.341   7.780  -6.162
   72    H3*    G   7           H3*        G   7   2.068   8.876  -4.114
   73    H1*    G   7           H1*        G   7   0.069   6.052  -5.703
   74    H8     G   7           H8         G   7  -0.297   3.522  -6.210
   75    H1     G   7           H1         G   7   3.282   1.765  -1.217
   76   1H2     G   7          1H2         G   7   4.332   3.659  -0.367
   77   2H2     G   7          2H2         G   7   3.857   5.235  -0.965
   78   1H2*    G   7          1H2*        G   7   1.823   6.556  -3.249
   79   2H2*    G   7          2H2*        G   7   0.147   7.121  -3.522
   80   1H5*    G   8          1H5*        G   8  -0.790   7.013  -7.818
   81   2H5*    G   8          2H5*        G   8  -1.909   8.381  -8.024
   82    H4*    G   8           H4*        G   8  -2.981   6.131  -8.845
   83    H3*    G   8           H3*        G   8  -4.253   7.800  -6.943
   84    H1*    G   8           H1*        G   8  -4.240   4.249  -8.059
   85    H8     G   8           H8         G   8  -4.534   1.705  -7.115
   86    H1     G   8           H1         G   8  -1.415   3.073  -1.695
   87   1H2     G   8          1H2         G   8  -0.811   5.362  -1.747
   88   2H2     G   8          2H2         G   8  -1.432   6.368  -3.045
   89   1H2*    G   8          1H2*        G   8  -4.436   5.845  -5.522
   90   2H2*    G   8          2H2*        G   8  -5.711   5.436  -6.724
   91   1H5*    G   9          1H5*        G   9  -8.077   4.784  -9.461
   92   2H5*    G   9          2H5*        G   9  -7.644   5.487  -7.900
   93    H4*    G   9           H4*        G   9  -7.675   2.532  -8.581
   94    H3*    G   9           H3*        G   9  -9.896   4.122  -8.057
   95    H1*    G   9           H1*        G   9  -8.408   1.720  -5.746
   96    H8     G   9           H8         G   9  -7.262   5.154  -4.165
   97    H1     G   9           H1         G   9  -5.309  -0.094  -1.108
   98   1H2     G   9          1H2         G   9  -6.050  -2.008  -2.218
   99   2H2     G   9          2H2         G   9  -6.937  -1.806  -3.708
  100   1H2*    G   9          1H2*        G   9  -8.966   4.702  -5.924
  101   2H2*    G   9          2H2*        G   9 -10.108   3.343  -5.523
  102   1H5*    T  10          1H5*        T  10 -10.301  -0.386  -8.209
  103   2H5*    T  10          2H5*        T  10 -11.574  -1.259  -9.060
  104    H4*    T  10           H4*        T  10 -12.795  -1.658  -6.923
  105    H3*    T  10           H3*        T  10 -11.708   0.395  -5.674
  106   1H2*    T  10          1H2*        T  10  -9.554  -0.446  -6.282
  107   2H2*    T  10          2H2*        T  10  -9.674  -0.669  -4.507
  108    H1*    T  10           H1*        T  10 -10.522  -3.033  -4.879
  109    H3     T  10           H3         T  10  -6.418  -4.854  -4.604
  110   1H5M    T  10          1H5M        T  10  -5.236  -3.782  -8.859
  111   2H5M    T  10          2H5M        T  10  -5.930  -2.216  -9.142
  112   3H5M    T  10          3H5M        T  10  -6.729  -3.700  -9.743
  113    H6     T  10           H6         T  10  -8.720  -2.286  -7.951
  114   1H5*    T  11          1H5*        T  11 -10.462  -2.414  -3.001
  115   2H5*    T  11          2H5*        T  11 -11.692  -3.088  -1.906
  116    H4*    T  11           H4*        T  11  -9.313  -3.364  -1.193
  117    H3*    T  11           H3*        T  11 -11.308  -3.059   0.525
  118   1H2*    T  11          1H2*        T  11 -11.203  -0.585   0.301
  119   2H2*    T  11          2H2*        T  11 -10.398  -0.901   1.867
  120    H1*    T  11           H1*        T  11  -8.138  -0.950   0.765
  121    H3     T  11           H3         T  11  -7.666   3.462   1.226
  122   1H5M    T  11          1H5M        T  11 -10.508   4.503  -2.179
  123   2H5M    T  11          2H5M        T  11 -11.531   3.076  -2.388
  124   3H5M    T  11          3H5M        T  11  -9.974   3.266  -3.328
  125    H6     T  11           H6         T  11 -10.267   0.758  -1.744
  126   1H5*    A  12          1H5*        A  12  -7.040  -4.004   2.295
  127   2H5*    A  12          2H5*        A  12  -7.507  -5.497   3.118
  128    H4*    A  12           H4*        A  12  -5.279  -4.503   3.750
  129    H3*    A  12           H3*        A  12  -6.871  -5.730   5.744
  130    H1*    A  12           H1*        A  12  -5.198  -2.257   6.100
  131    H8     A  12           H8         A  12  -8.890  -1.019   4.917
  132   1H6     A  12          2H6         A  12  -6.460   4.423   6.506
  133   2H6     A  12          1H6         A  12  -7.946   3.694   5.857
  134    H2     A  12           H2         A  12  -3.381   1.565   7.161
  135   1H2*    A  12          1H2*        A  12  -8.090  -3.503   6.013
  136   2H2*    A  12          2H2*        A  12  -7.011  -3.538   7.415
  137   1H5*    G  13          1H5*        G  13  -4.197  -8.781   4.277
  138   2H5*    G  13          2H5*        G  13  -3.402  -7.359   3.560
  139    H4*    G  13           H4*        G  13  -6.359  -8.093   3.061
  140    H3*    G  13           H3*        G  13  -4.385  -9.508   1.867
  141    H1*    G  13           H1*        G  13  -6.377  -7.035   0.322
  142    H8     G  13           H8         G  13  -6.406  -5.220  -1.539
  143    H1     G  13           H1         G  13  -2.874  -1.277   2.027
  144   1H2     G  13          1H2         G  13  -2.082  -2.537   3.891
  145   2H2     G  13          2H2         G  13  -2.567  -4.210   4.067
  146   1H2*    G  13          1H2*        G  13  -3.480  -7.278   1.203
  147   2H2*    G  13          2H2*        G  13  -4.233  -8.020  -0.271
  148   1H5*    G  14          1H5*        G  14  -5.853 -10.066  -3.012
  149   2H5*    G  14          2H5*        G  14  -4.455  -9.203  -2.354
  150    H4*    G  14           H4*        G  14  -6.710  -8.202  -4.051
  151    H3*    G  14           H3*        G  14  -4.728  -9.602  -4.915
  152    H1*    G  14           H1*        G  14  -4.538  -5.971  -5.120
  153    H8     G  14           H8         G  14  -2.304  -6.896  -1.985
  154    H1     G  14           H1         G  14  -2.770  -0.654  -3.218
  155   1H2     G  14          1H2         G  14  -4.192  -0.339  -4.954
  156   2H2     G  14          2H2         G  14  -4.959  -1.687  -5.749
  157   1H2*    G  14          1H2*        G  14  -3.251  -8.307  -3.596
  158   2H2*    G  14          2H2*        G  14  -2.897  -7.850  -5.284
  159   1H5*    G  15          1H5*        G  15  -2.813  -7.917  -9.907
  160   2H5*    G  15          2H5*        G  15  -2.227  -8.357  -8.289
  161    H4*    G  15           H4*        G  15  -2.763  -5.523  -9.296
  162    H3*    G  15           H3*        G  15  -0.445  -7.026  -9.884
  163    H1*    G  15           H1*        G  15  -0.805  -4.260  -7.758
  164    H8     G  15           H8         G  15   0.046  -6.913  -5.039
  165    H1     G  15           H1         G  15   0.712  -0.750  -3.524
  166   1H2     G  15          1H2         G  15   0.005   0.539  -5.311
  167   2H2     G  15          2H2         G  15  -0.743  -0.231  -6.687
  168   1H2*    G  15          1H2*        G  15  -0.008  -7.155  -7.549
  169   2H2*    G  15          2H2*        G  15   1.037  -5.787  -8.070
  170   1H5*    T  16          1H5*        T  16   1.234  -3.692  -8.353
  171   2H5*    T  16          2H5*        T  16   0.263  -2.276  -7.879
  172    H4*    T  16           H4*        T  16   2.204  -0.825  -8.274
  173    H3*    T  16           H3*        T  16   3.275  -3.289  -9.546
  174   1H2*    T  16          1H2*        T  16   5.465  -2.936  -8.515
  175   2H2*    T  16          2H2*        T  16   5.134  -1.199  -8.287
  176    H1*    T  16           H1*        T  16   4.234  -1.816  -6.018
  177    H3     T  16           H3         T  16   5.768  -5.109  -3.440
  178   1H5M    T  16          1H5M        T  16   3.026  -7.647  -7.327
  179   2H5M    T  16          2H5M        T  16   3.960  -8.406  -6.043
  180   3H5M    T  16          3H5M        T  16   4.780  -7.910  -7.563
  181    H6     T  16           H6         T  16   3.539  -5.090  -7.705
  182    H3T    T  16           H3T        T  16   2.515  -1.826 -10.591
  183   1H5*    T  17          1H5*        T  17  -9.797  10.399   6.345
  184   2H5*    T  17          2H5*        T  17 -10.010   9.009   5.247
  185    H4*    T  17           H4*        T  17 -10.465   8.940   8.274
  186    H3*    T  17           H3*        T  17  -7.937   8.993   7.235
  187   1H2*    T  17          1H2*        T  17  -8.449   6.976   5.801
  188   2H2*    T  17          2H2*        T  17  -7.543   6.312   7.211
  189    H1*    T  17           H1*        T  17  -9.736   6.109   8.540
  190    H3     T  17           H3         T  17 -10.623   1.849   7.424
  191   1H5M    T  17          1H5M        T  17 -10.591   4.072   2.677
  192   2H5M    T  17          2H5M        T  17 -12.280   4.466   3.136
  193   3H5M    T  17          3H5M        T  17 -11.716   2.811   3.108
  194    H6     T  17           H6         T  17 -10.524   5.974   4.978
  195    H5T    T  17           H5T        T  17 -12.206   9.056   6.476
  196   1H5*    A  18          1H5*        A  18  -6.199   5.414   9.394
  197   2H5*    A  18          2H5*        A  18  -4.936   6.250  10.332
  198    H4*    A  18           H4*        A  18  -4.141   4.443   8.797
  199    H3*    A  18           H3*        A  18  -2.644   6.639   9.218
  200    H1*    A  18           H1*        A  18  -3.223   5.213   5.877
  201    H8     A  18           H8         A  18  -4.821   8.702   5.338
  202   1H6     A  18          1H6         A  18  -7.817   6.044   0.615
  203   2H6     A  18          2H6         A  18  -7.348   7.564   1.361
  204    H2     A  18           H2         A  18  -5.793   2.811   3.006
  205   1H2*    A  18          1H2*        A  18  -3.841   7.814   7.441
  206   2H2*    A  18          2H2*        A  18  -2.257   7.365   6.715
  207   1H5*    G  19          1H5*        G  19  -0.816   3.554   9.822
  208   2H5*    G  19          2H5*        G  19   0.888   3.889  10.203
  209    H4*    G  19           H4*        G  19   0.289   1.521  10.486
  210    H3*    G  19           H3*        G  19   2.620   2.182   9.240
  211    H1*    G  19           H1*        G  19   0.468  -0.667   8.496
  212    H8     G  19           H8         G  19  -0.834  -2.209   6.710
  213    H1     G  19           H1         G  19  -1.911   2.809   2.868
  214   1H2     G  19          1H2         G  19  -1.079   4.735   3.839
  215   2H2     G  19          2H2         G  19  -0.289   4.618   5.392
  216   1H2*    G  19          1H2*        G  19   1.287   2.004   7.202
  217   2H2*    G  19          2H2*        G  19   2.331   0.526   7.188
  218   1H5*    G  20          1H5*        G  20   4.508  -2.962   8.375
  219   2H5*    G  20          2H5*        G  20   4.283  -2.207   6.779
  220    H4*    G  20           H4*        G  20   2.521  -4.253   8.167
  221    H3*    G  20           H3*        G  20   4.483  -5.047   7.122
  222    H1*    G  20           H1*        G  20   1.518  -4.819   5.038
  223    H8     G  20           H8         G  20   2.915  -1.146   5.054
  224    H1     G  20           H1         G  20  -0.605  -2.572  -0.077
  225   1H2     G  20          1H2         G  20  -1.093  -4.768  -0.104
  226   2H2     G  20          2H2         G  20  -0.642  -5.808   1.232
  227   1H2*    G  20          1H2*        G  20   4.290  -3.491   5.320
  228   2H2*    G  20          2H2*        G  20   3.946  -5.094   4.600
  229   1H5*    G  21          1H5*        G  21   5.510  -9.437   5.963
  230   2H5*    G  21          2H5*        G  21   5.729  -7.882   5.117
  231    H4*    G  21           H4*        G  21   4.103 -10.227   4.126
  232    H3*    G  21           H3*        G  21   6.813 -10.267   3.780
  233    H1*    G  21           H1*        G  21   4.600  -8.708   1.147
  234    H8     G  21           H8         G  21   6.124  -5.581   3.143
  235    H1     G  21           H1         G  21   1.865  -4.265  -1.400
  236   1H2     G  21          1H2         G  21   1.134  -6.197  -2.329
  237   2H2     G  21          2H2         G  21   1.573  -7.758  -1.669
  238   1H2*    G  21          1H2*        G  21   6.848  -7.939   3.152
  239   2H2*    G  21          2H2*        G  21   7.001  -8.756   1.605
  240   1H5*   DU  22          1H5*       DU  22   4.602 -11.421  -0.436
  241   2H5*   DU  22          2H5*       DU  22   5.323 -12.548  -1.605
  242    H4*   DU  22           H4*       DU  22   5.408 -10.482  -2.621
  243    H3*   DU  22           H3*       DU  22   8.079 -11.078  -1.537
  244   1H2*   DU  22          1H2*       DU  22   8.853  -9.082  -2.729
  245   2H2*   DU  22          2H2*       DU  22   7.439  -9.123  -3.811
  246    H1*   DU  22           H1*       DU  22   6.221  -7.810  -2.296
  247    H3    DU  22           H3        DU  22   7.435  -4.267  -0.070
  248    H5    DU  22           H5        DU  22  10.075  -6.975   1.541
  249    H6    DU  22           H6        DU  22   9.088  -8.799  -0.058
  250    H3T   DU  22           H3T       DU  22   6.666 -12.156  -3.248