*HEADER    TOXIN                                   16-AUG-05   2C06
*TITLE     NMR-BASED MODEL OF THE COMPLEX OF THE TOXIN KID AND A 5-
*TITLE    2 NUCLEOTIDE SUBSTRATE RNA FRAGMENT (AUACA)
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: KID TOXIN PROTEIN;
*COMPND   3 SYNONYM: PROTEIN PEMK;
*COMPND   4 CHAIN: A, B;
*COMPND   5 MOL_ID: 2;
*COMPND   6 MOLECULE: 5'-R(*AP*UP*AP*CP*AP)-3';
*COMPND   7 CHAIN: C
*SOURCE    MOL_ID: 1;
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
*SOURCE   3 ORGANISM_COMMON: BACTERIA;
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: R1
*SOURCE   8 MOL_ID: 2;
*SOURCE   9 SYNTHETIC: YES
*KEYWDS    DOCKING, DNA REPLICATION, MAZF, NMR, PLASMID MAINTENANCE,
*KEYWDS   2 POST SEGREGATIONAL KILLING, PROTEIN-RNA COMPLEX,
*KEYWDS   3 RIBONUCLEASE, RNA CLEAVAGE, RNASE, TOXIN-ANTITOXIN, TOXIN
*EXPDTA    NMR, 10 STRUCTURES
*AUTHOR    M.B.KAMPHUIS,A.M.J.J.BONVIN,M.C.MONTI,M.LEMONNIER,
*AUTHOR   2 A.MUNOZ-GOMEZ,R.H.H.VAN DEN HEUVEL,R.DIAZ-OREJAS,R.BOELENS
*REVDAT   1   16-SEP-05 2C06    0




assign ( resid 10  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
       )  2.0 2.0 0.0
assign ( resid 14  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
       )  2.0 2.0 0.0
assign ( resid 17  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
       )  2.0 2.0 0.0
assign ( resid 19  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
       )  2.0 2.0 0.0
assign ( resid 20  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
      )  2.0 2.0 0.0
assign ( resid 22  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
       )  2.0 2.0 0.0
assign ( resid 23  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
       )  2.0 2.0 0.0
assign ( resid 146  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
      )  2.0 2.0 0.0
assign ( resid 148  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
      )  2.0 2.0 0.0
assign ( resid 69  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
      )  2.0 2.0 0.0
assign ( resid 70  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
       )  2.0 2.0 0.0
assign ( resid 71  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
       )  2.0 2.0 0.0
assign ( resid 73  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
       )  2.0 2.0 0.0
assign ( resid 75  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
      )  2.0 2.0 0.0
assign ( resid 76  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
       )  2.0 2.0 0.0
assign ( resid 147  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
       )  2.0 2.0 0.0
assign ( resid 193  and segid A)
       (
        ( resid 1  and segid B)
     or
        ( resid 2  and segid B)
     or
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
       )  2.0 2.0 0.0
assign ( resid 2  and segid B and name O4 )
       (
        ( resid 10  and segid A and name H* )
     or
        ( resid 14  and segid A and name H* )
     or
        ( resid 17  and segid A and name H* )
     or
        ( resid 19  and segid A and name H* )
     or
        ( resid 20  and segid A and name H* )
     or
        ( resid 22  and segid A and name H* )
     or
        ( resid 23  and segid A and name H* )
     or
        ( resid 47  and segid A and name H* )
     or
        ( resid 48  and segid A and name H* )
     or
        ( resid 49  and segid A and name H* )
     or
        ( resid 50  and segid A and name H* )
     or
        ( resid 51  and segid A and name H* )
     or
        ( resid 52  and segid A and name H* )
     or
        ( resid 53  and segid A and name H* )
     or
        ( resid 54  and segid A and name H* )
     or
        ( resid 55  and segid A and name H* )
     or
        ( resid 56  and segid A and name H* )
     or
        ( resid 58  and segid A and name H* )
     or
        ( resid 69  and segid A and name H* )
     or
        ( resid 70  and segid A and name H* )
     or
        ( resid 71  and segid A and name H* )
     or
        ( resid 73  and segid A and name H* )
     or
        ( resid 75  and segid A and name H* )
     or
        ( resid 76  and segid A and name H* )
     or
        ( resid 146  and segid A and name H* )
     or
        ( resid 147  and segid A and name H* )
     or
        ( resid 148  and segid A and name H* )
     or
        ( resid 149  and segid A and name H* )
     or
        ( resid 193  and segid A and name H* )
     or
        ( resid 8  and segid A and name H* )
     or
        ( resid 12  and segid A and name H* )
     or
        ( resid 13  and segid A and name H* )
     or
        ( resid 15  and segid A and name H* )
     or
        ( resid 16  and segid A and name H* )
     or
        ( resid 21  and segid A and name H* )
     or
        ( resid 24  and segid A and name H* )
     or
        ( resid 45  and segid A and name H* )
     or
        ( resid 46  and segid A and name H* )
     or
        ( resid 57  and segid A and name H* )
     or
        ( resid 60  and segid A and name H* )
     or
        ( resid 62  and segid A and name H* )
     or
        ( resid 66  and segid A and name H* )
     or
        ( resid 67  and segid A and name H* )
     or
        ( resid 68  and segid A and name H* )
     or
        ( resid 85  and segid A and name H* )
     or
        ( resid 100  and segid A and name H* )
     or
        ( resid 104  and segid A and name H* )
     or
        ( resid 117  and segid A and name H* )
     or
        ( resid 122  and segid A and name H* )
     or
        ( resid 123  and segid A and name H* )
     or
        ( resid 142  and segid A and name H* )
     or
        ( resid 143  and segid A and name H* )
     or
        ( resid 144  and segid A and name H* )
     or
        ( resid 145  and segid A and name H* )
     or
        ( resid 191  and segid A and name H* )
     or
        ( resid 194  and segid A and name H* )
     or
        ( resid 195  and segid A and name H* )
     or
        ( resid 196  and segid A and name H* )
     or
        ( resid 197  and segid A and name H* )
       )  2.0 2.0 0.0
assign ( resid 2  and segid B and name H3)
       (
        ( resid 10  and segid A and (name N* or name O*) )
     or
        ( resid 14  and segid A and (name N* or name O*) )
     or
        ( resid 17  and segid A and (name N* or name O*) )
     or
        ( resid 19  and segid A and (name N* or name O*) )
     or
        ( resid 20  and segid A and (name N* or name O*) )
     or
        ( resid 22  and segid A and (name N* or name O*) )
     or
        ( resid 23  and segid A and (name N* or name O*) )
     or
        ( resid 47  and segid A and (name N* or name O*) )
     or
        ( resid 48  and segid A and (name N* or name O*) )
     or
        ( resid 49  and segid A and (name N* or name O*) )
     or
        ( resid 50  and segid A and (name N* or name O*) )
     or
        ( resid 51  and segid A and (name N* or name O*) )
     or
        ( resid 52  and segid A and (name N* or name O*) )
     or
        ( resid 53  and segid A and (name N* or name O*) )
     or
        ( resid 54  and segid A and (name N* or name O*) )
     or
        ( resid 55  and segid A and (name N* or name O*) )
     or
        ( resid 56  and segid A and (name N* or name O*) )
     or
        ( resid 58  and segid A and (name N* or name O*) )
     or
        ( resid 69  and segid A and (name N* or name O*) )
     or
        ( resid 70  and segid A and (name N* or name O*) )
     or
        ( resid 71  and segid A and (name N* or name O*) )
     or
        ( resid 73  and segid A and (name N* or name O*) )
     or
        ( resid 75  and segid A and (name N* or name O*) )
     or
        ( resid 76  and segid A and (name N* or name O*) )
     or
        ( resid 146  and segid A and (name N* or name O*) )
     or
        ( resid 147  and segid A and (name N* or name O*) )
     or
        ( resid 148  and segid A and (name N* or name O*) )
     or
        ( resid 149  and segid A and (name N* or name O*) )
     or
        ( resid 193  and segid A and (name N* or name O*) )
     or
        ( resid 8  and segid A and (name N* or name O*) )
     or
        ( resid 12  and segid A and (name N* or name O*) )
     or
        ( resid 13  and segid A and (name N* or name O*) )
     or
        ( resid 15  and segid A and (name N* or name O*) )
     or
        ( resid 16  and segid A and (name N* or name O*) )
     or
        ( resid 21  and segid A and (name N* or name O*) )
     or
        ( resid 24  and segid A and (name N* or name O*) )
     or
        ( resid 45  and segid A and (name N* or name O*) )
     or
        ( resid 46  and segid A and (name N* or name O*) )
     or
        ( resid 57  and segid A and (name N* or name O*) )
     or
        ( resid 60  and segid A and (name N* or name O*) )
     or
        ( resid 62  and segid A and (name N* or name O*) )
     or
        ( resid 66  and segid A and (name N* or name O*) )
     or
        ( resid 67  and segid A and (name N* or name O*) )
     or
        ( resid 68  and segid A and (name N* or name O*) )
     or
        ( resid 85  and segid A and (name N* or name O*) )
     or
        ( resid 100  and segid A and (name N* or name O*) )
     or
        ( resid 104  and segid A and (name N* or name O*) )
     or
        ( resid 117  and segid A and (name N* or name O*) )
     or
        ( resid 122  and segid A and (name N* or name O*) )
     or
        ( resid 123  and segid A and (name N* or name O*) )
     or
        ( resid 142  and segid A and (name N* or name O*) )
     or
        ( resid 143  and segid A and (name N* or name O*) )
     or
        ( resid 144  and segid A and (name N* or name O*) )
     or
        ( resid 145  and segid A and (name N* or name O*) )
     or
        ( resid 191  and segid A and (name N* or name O*) )
     or
        ( resid 194  and segid A and (name N* or name O*) )
     or
        ( resid 195  and segid A and (name N* or name O*) )
     or
        ( resid 196  and segid A and (name N* or name O*) )
     or
        ( resid 197  and segid A and (name N* or name O*) )
       )  2.0 2.0 0.0
assign ( resid 3  and segid B and name H6*)
       (
        ( resid 10  and segid A and (name N* or name O* ) )
     or
        ( resid 14  and segid A and (name N* or name O* ) )
     or
        ( resid 17  and segid A and (name N* or name O* ) )
     or
        ( resid 19  and segid A and (name N* or name O* ) )
     or
        ( resid 20  and segid A and (name N* or name O* ) )
     or
        ( resid 22  and segid A and (name N* or name O* ) )
     or
        ( resid 23  and segid A and (name N* or name O* ) )
     or
        ( resid 47  and segid A and (name N* or name O* ) )
     or
        ( resid 48  and segid A and (name N* or name O* ) )
     or
        ( resid 49  and segid A and (name N* or name O* ) )
     or
        ( resid 50  and segid A and (name N* or name O* ) )
     or
        ( resid 51  and segid A and (name N* or name O* ) )
     or
        ( resid 52  and segid A and (name N* or name O* ) )
     or
        ( resid 53  and segid A and (name N* or name O* ) )
     or
        ( resid 54  and segid A and (name N* or name O* ) )
     or
        ( resid 55  and segid A and (name N* or name O* ) )
     or
        ( resid 56  and segid A and (name N* or name O* ) )
     or
        ( resid 58  and segid A and (name N* or name O* ) )
     or
        ( resid 69  and segid A and (name N* or name O* ) )
     or
        ( resid 70  and segid A and (name N* or name O* ) )
     or
        ( resid 71  and segid A and (name N* or name O* ) )
     or
        ( resid 73  and segid A and (name N* or name O* ) )
     or
        ( resid 75  and segid A and (name N* or name O* ) )
     or
        ( resid 76  and segid A and (name N* or name O* ) )
     or
        ( resid 146  and segid A and (name N* or name O* ) )
     or
        ( resid 147  and segid A and (name N* or name O* ) )
     or
        ( resid 148  and segid A and (name N* or name O* ) )
     or
        ( resid 149  and segid A and (name N* or name O* ) )
     or
        ( resid 193  and segid A and (name N* or name O* ) )
     or
        ( resid 8  and segid A and (name N* or name O*) )
     or
        ( resid 12  and segid A and (name N* or name O*) )
     or
        ( resid 13  and segid A and (name N* or name O*) )
     or
        ( resid 15  and segid A and (name N* or name O*) )
     or
        ( resid 16  and segid A and (name N* or name O*) )
     or
        ( resid 21  and segid A and (name N* or name O*) )
     or
        ( resid 24  and segid A and (name N* or name O*) )
     or
        ( resid 45  and segid A and (name N* or name O*) )
     or
        ( resid 46  and segid A and (name N* or name O*) )
     or
        ( resid 57  and segid A and (name N* or name O*) )
     or
        ( resid 60  and segid A and (name N* or name O*) )
     or
        ( resid 62  and segid A and (name N* or name O*) )
     or
        ( resid 66  and segid A and (name N* or name O*) )
     or
        ( resid 67  and segid A and (name N* or name O*) )
     or
        ( resid 68  and segid A and (name N* or name O*) )
     or
        ( resid 85  and segid A and (name N* or name O*) )
     or
        ( resid 100  and segid A and (name N* or name O*) )
     or
        ( resid 104  and segid A and (name N* or name O*) )
     or
        ( resid 117  and segid A and (name N* or name O*) )
     or
        ( resid 122  and segid A and (name N* or name O*) )
     or
        ( resid 123  and segid A and (name N* or name O*) )
     or
        ( resid 142  and segid A and (name N* or name O*) )
     or
        ( resid 143  and segid A and (name N* or name O*) )
     or
        ( resid 144  and segid A and (name N* or name O*) )
     or
        ( resid 145  and segid A and (name N* or name O*) )
     or
        ( resid 191  and segid A and (name N* or name O*) )
     or
        ( resid 194  and segid A and (name N* or name O*) )
     or
        ( resid 195  and segid A and (name N* or name O*) )
     or
        ( resid 196  and segid A and (name N* or name O*) )
     or
        ( resid 197  and segid A and (name N* or name O*) )
       )  2.0 2.0 0.0
assign ( resid 3  and segid B and name N1)
       (
        ( resid 10  and segid A and name H* )
     or
        ( resid 14  and segid A and name H* )
     or
        ( resid 17  and segid A and name H* )
     or
        ( resid 19  and segid A and name H* )
     or
        ( resid 20  and segid A and name H* )
     or
        ( resid 22  and segid A and name H* )
     or
        ( resid 23  and segid A and name H* )
     or
        ( resid 47  and segid A and name H* )
     or
        ( resid 48  and segid A and name H* )
     or
        ( resid 49  and segid A and name H* )
     or
        ( resid 50  and segid A and name H* )
     or
        ( resid 51  and segid A and name H* )
     or
        ( resid 52  and segid A and name H* )
     or
        ( resid 53  and segid A and name H* )
     or
        ( resid 54  and segid A and name H* )
     or
        ( resid 55  and segid A and name H* )
     or
        ( resid 56  and segid A and name H* )
     or
        ( resid 58  and segid A and name H* )
     or
        ( resid 69  and segid A and name H* )
     or
        ( resid 70  and segid A and name H* )
     or
        ( resid 71  and segid A and name H* )
     or
        ( resid 73  and segid A and name H* )
     or
        ( resid 75  and segid A and name H* )
     or
        ( resid 76  and segid A and name H* )
     or
        ( resid 146  and segid A and name H* )
     or
        ( resid 147  and segid A and name H* )
     or
        ( resid 148  and segid A and name H* )
     or
        ( resid 149  and segid A and name H* )
     or
        ( resid 193  and segid A and name H* )
     or
        ( resid 8  and segid A and name H* )
     or
        ( resid 12  and segid A and name H* )
     or
        ( resid 13  and segid A and name H* )
     or
        ( resid 15  and segid A and name H* )
     or
        ( resid 16  and segid A and name H* )
     or
        ( resid 21  and segid A and name H* )
     or
        ( resid 24  and segid A and name H* )
     or
        ( resid 45  and segid A and name H* )
     or
        ( resid 46  and segid A and name H* )
     or
        ( resid 57  and segid A and name H* )
     or
        ( resid 60  and segid A and name H* )
     or
        ( resid 62  and segid A and name H* )
     or
        ( resid 66  and segid A and name H* )
     or
        ( resid 67  and segid A and name H* )
     or
        ( resid 68  and segid A and name H* )
     or
        ( resid 85  and segid A and name H* )
     or
        ( resid 100  and segid A and name H* )
     or
        ( resid 104  and segid A and name H* )
     or
        ( resid 117  and segid A and name H* )
     or
        ( resid 122  and segid A and name H* )
     or
        ( resid 123  and segid A and name H* )
     or
        ( resid 142  and segid A and name H* )
     or
        ( resid 143  and segid A and name H* )
     or
        ( resid 144  and segid A and name H* )
     or
        ( resid 145  and segid A and name H* )
     or
        ( resid 191  and segid A and name H* )
     or
        ( resid 194  and segid A and name H* )
     or
        ( resid 195  and segid A and name H* )
     or
        ( resid 196  and segid A and name H* )
     or
        ( resid 197  and segid A and name H* )
       )  2.0 2.0 0.0
assign ( resid 3  and segid B and name H2)
       (
        ( resid 10  and segid A and name C* )
     or
        ( resid 14  and segid A and name C* )
     or
        ( resid 17  and segid A and name C* )
     or
        ( resid 19  and segid A and name C* )
     or
        ( resid 20  and segid A and name C* )
     or
        ( resid 22  and segid A and name C* )
     or
        ( resid 23  and segid A and name C* )
     or
        ( resid 47  and segid A and name C* )
     or
        ( resid 48  and segid A and name C* )
     or
        ( resid 49  and segid A and name C* )
     or
        ( resid 50  and segid A and name C* )
     or
        ( resid 51  and segid A and name C* )
     or
        ( resid 52  and segid A and name C* )
     or
        ( resid 53  and segid A and name C* )
     or
        ( resid 54  and segid A and name C* )
     or
        ( resid 55  and segid A and name C* )
     or
        ( resid 56  and segid A and name C* )
     or
        ( resid 58  and segid A and name C* )
     or
        ( resid 69  and segid A and name C* )
     or
        ( resid 70  and segid A and name C* )
     or
        ( resid 71  and segid A and name C* )
     or
        ( resid 73  and segid A and name C* )
     or
        ( resid 75  and segid A and name C* )
     or
        ( resid 76  and segid A and name C* )
     or
        ( resid 146  and segid A and name C* )
     or
        ( resid 147  and segid A and name C* )
     or
        ( resid 148  and segid A and name C* )
     or
        ( resid 149  and segid A and name C* )
     or
        ( resid 193  and segid A and name C* )
     or
        ( resid 8  and segid A and name C* )
     or
        ( resid 12  and segid A and name C* )
     or
        ( resid 13  and segid A and name C* )
     or
        ( resid 15  and segid A and name C* )
     or
        ( resid 16  and segid A and name C* )
     or
        ( resid 21  and segid A and name C* )
     or
        ( resid 24  and segid A and name C* )
     or
        ( resid 45  and segid A and name C* )
     or
        ( resid 46  and segid A and name C* )
     or
        ( resid 57  and segid A and name C* )
     or
        ( resid 60  and segid A and name C* )
     or
        ( resid 62  and segid A and name C* )
     or
        ( resid 66  and segid A and name C* )
     or
        ( resid 67  and segid A and name C* )
     or
        ( resid 68  and segid A and name C* )
     or
        ( resid 85  and segid A and name C* )
     or
        ( resid 100  and segid A and name C* )
     or
        ( resid 104  and segid A and name C* )
     or
        ( resid 117  and segid A and name C* )
     or
        ( resid 122  and segid A and name C* )
     or
        ( resid 123  and segid A and name C* )
     or
        ( resid 142  and segid A and name C* )
     or
        ( resid 143  and segid A and name C* )
     or
        ( resid 144  and segid A and name C* )
     or
        ( resid 145  and segid A and name C* )
     or
        ( resid 191  and segid A and name C* )
     or
        ( resid 194  and segid A and name C* )
     or
        ( resid 195  and segid A and name C* )
     or
        ( resid 196  and segid A and name C* )
     or
        ( resid 197  and segid A and name C* )
       )  2.0 2.0 0.0
assign ( resid 4  and segid B and not (name *' or name *P*))
       (
        ( resid 10  and segid A )
     or
        ( resid 14  and segid A )
     or
        ( resid 17  and segid A )
     or
        ( resid 19  and segid A )
     or
        ( resid 20  and segid A )
     or
        ( resid 22  and segid A )
     or
        ( resid 23  and segid A )
     or
        ( resid 47  and segid A )
     or
        ( resid 48  and segid A )
     or
        ( resid 49  and segid A )
     or
        ( resid 50  and segid A )
     or
        ( resid 51  and segid A )
     or
        ( resid 52  and segid A )
     or
        ( resid 53  and segid A )
     or
        ( resid 54  and segid A )
     or
        ( resid 55  and segid A )
     or
        ( resid 56  and segid A )
     or
        ( resid 58  and segid A )
     or
        ( resid 69  and segid A )
     or
        ( resid 70  and segid A )
     or
        ( resid 71  and segid A )
     or
        ( resid 73  and segid A )
     or
        ( resid 75  and segid A )
     or
        ( resid 76  and segid A )
     or
        ( resid 146  and segid A )
     or
        ( resid 147  and segid A )
     or
        ( resid 148  and segid A )
     or
        ( resid 149  and segid A )
     or
        ( resid 193  and segid A )
     or
        ( resid 8  and segid A)
     or
        ( resid 12  and segid A)
     or
        ( resid 13  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 24  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 57  and segid A)
     or
        ( resid 60  and segid A)
     or
        ( resid 62  and segid A)
     or
        ( resid 66  and segid A)
     or
        ( resid 67  and segid A)
     or
        ( resid 68  and segid A)
     or
        ( resid 85  and segid A)
     or
        ( resid 100  and segid A)
     or
        ( resid 104  and segid A)
     or
        ( resid 117  and segid A)
     or
        ( resid 122  and segid A)
     or
        ( resid 123  and segid A)
     or
        ( resid 142  and segid A)
     or
        ( resid 143  and segid A)
     or
        ( resid 144  and segid A)
     or
        ( resid 145  and segid A)
     or
        ( resid 191  and segid A)
     or
        ( resid 194  and segid A)
     or
        ( resid 195  and segid A)
     or
        ( resid 196  and segid A)
     or
        ( resid 197  and segid A)
       )  2.0 2.0 0.0
assi ( resid 2 and segid B and name HO2') (segid A and name O* and not name O and (resid 18 or resid 75 or resid 81)) 1.7 1.7 0.0
assi ( resid 2 and segid B and name HO2') (resid 3 and segid B and name O2P ) 2.0 2.0 0.0
assi ( resid 2 and segid B and name O2') (segid A and name H* ) 2.0 2.0 0.0
assi ( resid 3 and segid B and name O1P ) (segid A and name H* ) 2.0 2.0 0.0
assi ( resid 3 and segid B and name O5') (segid A and name H* and not name HN and (resid 73 or resid 85)) 1.7 1.7 0.0

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           H1       MET   1  11.294  17.170   3.378
    2    H2   MET   1           H2       MET   1  12.079  16.398   4.661
    3    H3   MET   1           H3       MET   1  12.974  17.008   3.367
    4    H    GLU   2           H        GLU   2  13.359  14.429   0.993
    5    H    ARG   3           H        ARG   3  11.971  14.643  -3.249
    6    HE   ARG   3           HE       ARG   3   8.229  10.778  -5.990
    7   1HH1  ARG   3          1HH1      ARG   3   8.400  12.965  -8.719
    8   2HH1  ARG   3          2HH1      ARG   3   6.774  12.646  -9.229
    9   1HH2  ARG   3          1HH2      ARG   3   6.105  10.360  -6.665
   10   2HH2  ARG   3          2HH2      ARG   3   5.456  11.179  -8.059
   11    H    GLY   4           H        GLY   4  12.274  10.103  -3.174
   12    H    GLU   5           H        GLU   5  13.755  10.566  -1.370
   13    H    ILE   6           H        ILE   6  16.722   8.489   1.445
   14    H    TRP   7           H        TRP   7  13.659   6.288   3.606
   15    HE1  TRP   7           HE1      TRP   7  13.636  11.625   3.224
   16    H    LEU   8           H        LEU   8  15.212   6.072   7.682
   17    H    VAL   9           H        VAL   9  12.592   2.443   8.466
   18    H    SER  10           H        SER  10   9.517   2.212  11.557
   19    HG   SER  10           HG       SER  10  11.151  -0.709  13.445
   20    H    LEU  11           H        LEU  11   8.319  -1.878  10.116
   21    H    ASP  12           H        ASP  12   7.081  -2.546  11.761
   22    H    THR  14           H        THR  14   3.949  -6.809  13.261
   23    HG1  THR  14           HG1      THR  14   5.175  -7.422  11.847
   24    H    ALA  15           H        ALA  15   0.574  -8.166  10.577
   25    H    GLY  16           H        GLY  16  -0.145 -12.408  11.573
   26    H    HIS  17           H        HIS  17   0.450 -11.575   7.638
   27    HD1  HIS  17           HD1      HIS  17   4.703 -14.302   6.700
   28    HE2  HIS  17           HE2      HIS  17   5.345 -14.122   2.774
   29    H    GLU  18           H        GLU  18   2.293 -10.109   7.970
   30    H    GLN  19           H        GLN  19   4.177  -6.757   5.522
   31   1HE2  GLN  19          1HE2      GLN  19   9.226  -7.525   5.744
   32   2HE2  GLN  19          2HE2      GLN  19   9.861  -8.494   4.464
   33    H    GLN  20           H        GLN  20   7.195  -8.529   7.614
   34   1HE2  GLN  20          1HE2      GLN  20   5.525  -9.645  11.032
   35   2HE2  GLN  20          2HE2      GLN  20   5.436 -11.247  11.689
   36    H    GLY  21           H        GLY  21   9.056  -6.005  10.948
   37    H    THR  22           H        THR  22  12.360  -4.242  11.671
   38    HG1  THR  22           HG1      THR  22  12.886  -2.191  13.722
   39    H    ARG  23           H        ARG  23  12.285  -0.925   8.562
   40    HE   ARG  23           HE       ARG  23  12.528  -4.415   4.182
   41   1HH1  ARG  23          1HH1      ARG  23  11.236  -5.405   7.273
   42   2HH1  ARG  23          2HH1      ARG  23  11.875  -7.012   7.170
   43   1HH2  ARG  23          1HH2      ARG  23  13.390  -6.503   4.041
   44   2HH2  ARG  23          2HH2      ARG  23  13.113  -7.646   5.318
   45    H    VAL  25           H        VAL  25  12.708   3.539   4.804
   46    H    LEU  26           H        LEU  26  11.047   3.212   0.613
   47    H    ILE  27           H        ILE  27  11.798   7.556  -0.172
   48    H    VAL  28           H        VAL  28   7.644   7.432  -1.515
   49    H    THR  29           H        THR  29   6.180   9.250  -2.154
   50    HG1  THR  29           HG1      THR  29   4.957  11.198  -0.357
   51    H    ALA  31           H        ALA  31   8.626  16.122  -3.384
   52    H    ALA  32           H        ALA  32   6.716  18.136  -3.362
   53    H    PHE  33           H        PHE  33   4.361  16.789  -2.853
   54    H    ASN  34           H        ASN  34   4.678  15.590  -0.601
   55   1HD2  ASN  34          1HD2      ASN  34   7.888  14.129   0.453
   56   2HD2  ASN  34          2HD2      ASN  34   7.394  12.700  -0.381
   57    H    ARG  35           H        ARG  35   4.656  17.787   0.882
   58    HE   ARG  35           HE       ARG  35   3.725  21.815   0.039
   59   1HH1  ARG  35          1HH1      ARG  35   4.834  25.024   0.865
   60   2HH1  ARG  35          2HH1      ARG  35   3.862  25.807  -0.335
   61   1HH2  ARG  35          1HH2      ARG  35   2.455  22.843  -1.565
   62   2HH2  ARG  35          2HH2      ARG  35   2.519  24.567  -1.726
   63    H    VAL  36           H        VAL  36   2.191  18.816   1.153
   64    H    THR  37           H        THR  37   0.629  16.960   1.695
   65    HG1  THR  37           HG1      THR  37  -1.613  16.260   0.692
   66    H    ARG  38           H        ARG  38   1.696  15.876   3.506
   67    HE   ARG  38           HE       ARG  38   1.402  19.456   5.740
   68   1HH1  ARG  38          1HH1      ARG  38  -1.458  19.036   7.697
   69   2HH1  ARG  38          2HH1      ARG  38  -1.936  20.698   7.590
   70   1HH2  ARG  38          1HH2      ARG  38   0.775  21.657   5.585
   71   2HH2  ARG  38          2HH2      ARG  38  -0.672  22.191   6.379
   72    H    LEU  39           H        LEU  39   1.353  13.300   3.557
   73    H    VAL  41           H        VAL  41   3.854   8.905  -0.228
   74    H    VAL  42           H        VAL  42   4.603   4.728   1.241
   75    H    VAL  43           H        VAL  43   8.526   3.129  -0.164
   76    H    VAL  45           H        VAL  45  11.952  -1.951   2.450
   77    H    THR  46           H        THR  46  13.204  -5.078  -0.296
   78    HG1  THR  46           HG1      THR  46  10.281  -6.815   1.542
   79    H    SER  47           H        SER  47  13.761  -9.167   0.624
   80    HG   SER  47           HG       SER  47  14.082 -12.068   0.143
   81    H    GLY  48           H        GLY  48  16.300 -10.607  -2.785
   82    H    GLY  49           H        GLY  49  17.044 -11.674  -4.872
   83    H    ASN  50           H        ASN  50  18.116 -13.677  -7.365
   84   1HD2  ASN  50          1HD2      ASN  50  21.270 -13.117  -9.703
   85   2HD2  ASN  50          2HD2      ASN  50  22.947 -13.543  -9.689
   86    H    PHE  51           H        PHE  51  19.682 -11.892  -7.557
   87    H    ALA  52           H        ALA  52  21.815  -8.391  -5.862
   88    H    ARG  53           H        ARG  53  18.562  -7.915  -7.570
   89    HE   ARG  53           HE       ARG  53  17.697  -9.740 -12.032
   90   1HH1  ARG  53          1HH1      ARG  53  19.650  -7.143 -13.334
   91   2HH1  ARG  53          2HH1      ARG  53  18.471  -6.680 -14.517
   92   1HH2  ARG  53          1HH2      ARG  53  16.147  -9.127 -13.595
   93   2HH2  ARG  53          2HH2      ARG  53  16.492  -7.814 -14.673
   94    H    THR  54           H        THR  54  17.162  -5.906 -11.118
   95    HG1  THR  54           HG1      THR  54  16.277  -4.508 -12.505
   96    H    ALA  55           H        ALA  55  13.233  -7.259  -9.404
   97    H    GLY  56           H        GLY  56  11.539  -8.916 -11.601
   98    H    PHE  57           H        PHE  57   8.529  -8.534  -8.665
   99    H    ALA  58           H        ALA  58  10.355  -7.291  -8.078
  100    H    VAL  59           H        VAL  59  12.513  -3.526  -6.848
  101    H    SER  60           H        SER  60  15.295  -2.316 -10.238
  102    HG   SER  60           HG       SER  60  16.088  -2.446 -11.849
  103    H    LEU  61           H        LEU  61  19.163  -3.123  -7.837
  104    H    ASP  62           H        ASP  62  20.961  -3.399  -6.682
  105    H    GLY  63           H        GLY  63  24.527  -0.810  -7.211
  106    H    VAL  64           H        VAL  64  23.743   1.006  -7.840
  107    H    GLY  65           H        GLY  65  25.626   1.301  -6.402
  108    H    ILE  66           H        ILE  66  25.304   1.322  -3.489
  109    H    ARG  67           H        ARG  67  24.160   3.243   0.390
  110    HE   ARG  67           HE       ARG  67  26.283   5.111   3.867
  111   1HH1  ARG  67          1HH1      ARG  67  27.945   3.401   6.448
  112   2HH1  ARG  67          2HH1      ARG  67  29.361   4.399   6.360
  113   1HH2  ARG  67          1HH2      ARG  67  28.159   6.415   3.756
  114   2HH2  ARG  67          2HH2      ARG  67  29.483   6.110   4.834
  115    H    THR  68           H        THR  68  22.656   1.867   1.039
  116    HG1  THR  68           HG1      THR  68  21.059   2.765   1.703
  117    H    THR  69           H        THR  69  22.201  -2.224   2.537
  118    HG1  THR  69           HG1      THR  69  24.215  -3.204   2.575
  119    H    GLY  70           H        GLY  70  20.463  -3.811  -1.064
  120    H    VAL  71           H        VAL  71  16.444  -5.450  -1.061
  121    H    VAL  72           H        VAL  72  15.247  -2.669  -4.083
  122    H    ARG  73           H        ARG  73  11.197  -3.138  -2.195
  123    HE   ARG  73           HE       ARG  73   9.496  -6.861  -0.993
  124   1HH1  ARG  73          1HH1      ARG  73  10.082 -10.058  -2.295
  125   2HH1  ARG  73          2HH1      ARG  73   8.751 -10.774  -1.446
  126   1HH2  ARG  73          1HH2      ARG  73   7.793  -7.821   0.161
  127   2HH2  ARG  73          2HH2      ARG  73   7.458  -9.511  -0.036
  128    H    CYS  74           H        CYS  74   8.280  -3.743  -5.454
  129    HG   CYS  74           HG       CYS  74   8.996  -0.651  -4.977
  130    H    ASP  75           H        ASP  75   6.578  -4.768  -3.698
  131    H    GLN  76           H        GLN  76   5.241  -5.334  -1.740
  132   1HE2  GLN  76          1HE2      GLN  76   1.504  -7.174   0.451
  133   2HE2  GLN  76          2HE2      GLN  76   0.604  -8.180  -0.626
  134    H    ARG  78           H        ARG  78   3.147   0.561   1.664
  135    HE   ARG  78           HE       ARG  78   0.789  -0.398   7.028
  136   1HH1  ARG  78          1HH1      ARG  78   2.287  -3.564   7.036
  137   2HH1  ARG  78          2HH1      ARG  78   2.372  -3.670   8.760
  138   1HH2  ARG  78          1HH2      ARG  78   0.911  -0.519   9.310
  139   2HH2  ARG  78          2HH2      ARG  78   1.604  -1.932  10.056
  140    H    THR  79           H        THR  79  -0.259   2.647   3.043
  141    HG1  THR  79           HG1      THR  79  -0.883   5.770   1.729
  142    H    ILE  80           H        ILE  80   2.874   3.793   5.472
  143    H    ASP  81           H        ASP  81   2.612   4.028   9.907
  144    H    MET  82           H        MET  82   3.515   8.421  10.047
  145    H    LYS  83           H        LYS  83   4.110   8.723  12.262
  146   1HZ   LYS  83          1HZ       LYS  83   3.368  13.046   9.659
  147   2HZ   LYS  83          2HZ       LYS  83   2.388  13.197   8.289
  148   3HZ   LYS  83          3HZ       LYS  83   1.946  13.957   9.736
  149    H    ALA  84           H        ALA  84   3.922   8.391  14.310
  150    H    ARG  85           H        ARG  85   5.637   7.054  14.257
  151    HE   ARG  85           HE       ARG  85   3.549   3.335  13.371
  152   1HH1  ARG  85          1HH1      ARG  85   5.264   1.633  10.847
  153   2HH1  ARG  85          2HH1      ARG  85   3.825   0.951  10.157
  154   1HH2  ARG  85          1HH2      ARG  85   1.650   2.434  12.475
  155   2HH2  ARG  85          2HH2      ARG  85   1.756   1.430  11.054
  156    H    GLY  86           H        GLY  86   7.782   7.966  13.382
  157    H    GLY  87           H        GLY  87  10.700   9.737  11.546
  158    H    LYS  88           H        LYS  88  13.901   7.067   9.904
  159   1HZ   LYS  88          1HZ       LYS  88  12.905   4.342  13.610
  160   2HZ   LYS  88          2HZ       LYS  88  12.473   5.241  14.972
  161   3HZ   LYS  88          3HZ       LYS  88  12.145   5.845  13.425
  162    H    ARG  89           H        ARG  89  16.610  10.313   9.055
  163    HE   ARG  89           HE       ARG  89  19.520  12.698   5.669
  164   1HH1  ARG  89          1HH1      ARG  89  18.220  13.303   2.459
  165   2HH1  ARG  89          2HH1      ARG  89  19.792  13.305   1.704
  166   1HH2  ARG  89          1HH2      ARG  89  21.555  12.695   4.673
  167   2HH2  ARG  89          2HH2      ARG  89  21.684  12.930   2.961
  168    H    LEU  90           H        LEU  90  18.008   8.049   5.396
  169    H    GLU  91           H        GLU  91  19.512   7.277   3.376
  170    H    ARG  92           H        ARG  92  21.151   8.648  -0.318
  171    HE   ARG  92           HE       ARG  92  19.060  10.695  -4.657
  172   1HH1  ARG  92          1HH1      ARG  92  17.626  13.566  -3.249
  173   2HH1  ARG  92          2HH1      ARG  92  16.146  13.422  -4.141
  174   1HH2  ARG  92          1HH2      ARG  92  17.111  10.510  -5.838
  175   2HH2  ARG  92          2HH2      ARG  92  15.861  11.699  -5.627
  176    H    VAL  93           H        VAL  93  17.774   7.928  -3.007
  177    H    GLU  95           H        GLU  95  18.632   9.947  -9.827
  178    H    THR  96           H        THR  96  18.407   7.609 -11.065
  179    HG1  THR  96           HG1      THR  96  20.713   6.158 -11.928
  180    H    ILE  97           H        ILE  97  17.403   5.613  -9.561
  181    H    MET  98           H        MET  98  15.197   6.489  -9.012
  182    H    ASN  99           H        ASN  99  13.611   6.324 -11.213
  183   1HD2  ASN  99          1HD2      ASN  99  11.377   7.622 -14.854
  184   2HD2  ASN  99          2HD2      ASN  99  10.693   6.635 -16.098
  185    H    GLU 100           H        GLU 100  13.174   3.773 -11.256
  186    H    VAL 101           H        VAL 101  11.515   3.040  -9.186
  187    H    LEU 102           H        LEU 102   9.309   4.335  -9.954
  188    H    GLY 103           H        GLY 103   8.073   2.225 -11.330
  189    H    ARG 104           H        ARG 104   6.600   0.848 -10.505
  190    HE   ARG 104           HE       ARG 104  10.237  -2.113 -11.277
  191   1HH1  ARG 104          1HH1      ARG 104   7.965  -3.858 -13.275
  192   2HH1  ARG 104          2HH1      ARG 104   9.094  -4.121 -14.565
  193   1HH2  ARG 104          1HH2      ARG 104  11.735  -2.402 -12.990
  194   2HH2  ARG 104          2HH2      ARG 104  11.238  -3.283 -14.405
  195    H    LEU 105           H        LEU 105   4.690   1.131  -9.710
  196    H    SER 106           H        SER 106   2.821   1.019 -11.381
  197    HG   SER 106           HG       SER 106   3.038   2.378 -13.958
  198    H    THR 107           H        THR 107   2.107  -1.349 -11.803
  199    HG1  THR 107           HG1      THR 107   4.006  -3.369 -12.792
  200    H    ILE 108           H        ILE 108   0.344  -1.996  -9.984
  201    H    LEU 109           H        LEU 109  -1.797  -1.309 -10.423
  202    H    THR 110           H        THR 110  -5.442  -2.882  -9.752
  203    HG1  THR 110           HG1      THR 110  -3.903  -3.524 -11.871
  204    H    MET   1           H        MET   1  -6.265  -5.100  -9.792
  205    H    GLU   2           H        GLU   2 -10.102  -7.034  -8.345
  206    H    ARG   3           H        ARG   3 -11.622  -5.795  -9.235
  207    HE   ARG   3           HE       ARG   3 -11.269  -3.020 -13.820
  208   1HH1  ARG   3          1HH1      ARG   3  -9.618  -6.039 -13.209
  209   2HH1  ARG   3          2HH1      ARG   3  -8.309  -5.696 -14.288
  210   1HH2  ARG   3          1HH2      ARG   3  -9.547  -2.535 -15.224
  211   2HH2  ARG   3          2HH2      ARG   3  -8.275  -3.687 -15.457
  212    H    GLY   4           H        GLY   4 -14.758  -3.872  -8.305
  213    H    GLU   5           H        GLU   5 -14.534  -5.128  -5.911
  214    H    ILE   6           H        ILE   6 -16.868  -6.293  -2.957
  215    H    TRP   7           H        TRP   7 -14.204  -5.926   0.229
  216    HE1  TRP   7           HE1      TRP   7 -14.354 -10.198  -2.976
  217    H    LEU   8           H        LEU   8 -15.753  -8.565   3.532
  218    H    VAL   9           H        VAL   9 -13.347  -6.457   6.482
  219    H    SER  10           H        SER  10 -10.947  -8.804   9.292
  220    HG   SER  10           HG       SER  10 -11.575  -9.579  11.618
  221    H    LEU  11           H        LEU  11  -9.882  -4.653  10.532
  222    H    ASP  12           H        ASP  12  -8.324  -4.994  12.288
  223    H    THR  14           H        THR  14  -3.578  -2.641  15.473
  224    HG1  THR  14           HG1      THR  14  -4.979  -1.174  11.919
  225    H    ALA  15           H        ALA  15  -0.607   0.073  13.722
  226    H    GLY  16           H        GLY  16  -0.458   3.332  16.594
  227    H    HIS  17           H        HIS  17  -0.060   6.535  13.288
  228    HD1  HIS  17           HD1      HIS  17  -3.881   9.993  12.801
  229    HE2  HIS  17           HE2      HIS  17  -1.670  10.856  16.003
  230    H    GLU  18           H        GLU  18  -2.505   4.302  12.556
  231    H    GLN  19           H        GLN  19  -4.425   2.567   8.879
  232   1HE2  GLN  19          1HE2      GLN  19  -6.694   5.744   7.468
  233   2HE2  GLN  19          2HE2      GLN  19  -8.128   6.217   8.315
  234    H    GLN  20           H        GLN  20  -8.124   1.532  11.391
  235   1HE2  GLN  20          1HE2      GLN  20  -5.006   2.872  14.214
  236   2HE2  GLN  20          2HE2      GLN  20  -4.163   2.295  15.611
  237    H    GLY  21           H        GLY  21  -9.012  -2.209  13.476
  238    H    THR  22           H        THR  22 -12.982  -3.619  13.376
  239    HG1  THR  22           HG1      THR  22 -12.574  -5.818  13.662
  240    H    ARG  23           H        ARG  23 -13.205  -3.741   9.088
  241    HE   ARG  23           HE       ARG  23 -13.769   1.788   8.029
  242   1HH1  ARG  23          1HH1      ARG  23 -11.022   1.609  10.192
  243   2HH1  ARG  23          2HH1      ARG  23 -10.328   3.104   9.637
  244   1HH2  ARG  23          1HH2      ARG  23 -12.844   3.739   7.277
  245   2HH2  ARG  23          2HH2      ARG  23 -11.358   4.306   7.976
  246    H    VAL  25           H        VAL  25 -14.099  -4.050   3.146
  247    H    LEU  26           H        LEU  26 -11.940  -1.138   0.648
  248    H    ILE  27           H        ILE  27 -11.523  -4.369  -2.272
  249    H    VAL  28           H        VAL  28  -7.044  -3.782  -3.229
  250    H    THR  29           H        THR  29  -5.673  -4.738  -4.280
  251    HG1  THR  29           HG1      THR  29  -5.382  -6.985  -3.414
  252    H    ALA  31           H        ALA  31  -6.735  -9.463 -10.374
  253    H    ALA  32           H        ALA  32  -4.445 -10.496 -10.970
  254    H    PHE  33           H        PHE  33  -3.254 -10.818  -8.535
  255    H    ASN  34           H        ASN  34  -3.917 -10.530  -6.796
  256   1HD2  ASN  34          1HD2      ASN  34  -8.307 -10.830  -5.111
  257   2HD2  ASN  34          2HD2      ASN  34  -8.622 -11.100  -3.428
  258    H    ARG  35           H        ARG  35  -4.266 -13.213  -6.668
  259    HE   ARG  35           HE       ARG  35  -8.854 -14.044  -7.609
  260   1HH1  ARG  35          1HH1      ARG  35  -8.079 -15.713 -10.586
  261   2HH1  ARG  35          2HH1      ARG  35  -9.460 -15.101 -11.437
  262   1HH2  ARG  35          1HH2      ARG  35 -10.676 -13.223  -8.728
  263   2HH2  ARG  35          2HH2      ARG  35 -10.947 -13.710 -10.382
  264    H    VAL  36           H        VAL  36  -2.190 -13.893  -5.466
  265    H    THR  37           H        THR  37  -0.071 -13.193  -4.286
  266    HG1  THR  37           HG1      THR  37   1.012 -10.515  -2.805
  267    H    ARG  38           H        ARG  38  -1.658 -13.467  -2.635
  268    HE   ARG  38           HE       ARG  38  -4.899 -14.498  -1.946
  269   1HH1  ARG  38          1HH1      ARG  38  -7.276 -16.663  -0.541
  270   2HH1  ARG  38          2HH1      ARG  38  -8.605 -15.974  -1.422
  271   1HH2  ARG  38          1HH2      ARG  38  -6.654 -13.599  -3.097
  272   2HH2  ARG  38          2HH2      ARG  38  -8.253 -14.238  -2.875
  273    H    LEU  39           H        LEU  39  -1.217 -11.641  -0.912
  274    H    VAL  41           H        VAL  41  -4.004  -5.436  -1.924
  275    H    VAL  42           H        VAL  42  -5.379  -2.922   1.497
  276    H    VAL  43           H        VAL  43  -9.159  -1.096   0.026
  277    H    VAL  45           H        VAL  45 -13.032   0.989   4.392
  278    H    THR  46           H        THR  46 -15.215   4.976   4.107
  279    HG1  THR  46           HG1      THR  46 -13.371   5.871   5.021
  280    H    SER  47           H        SER  47 -17.435   4.725   7.659
  281    HG   SER  47           HG       SER  47 -19.316   3.292   9.218
  282    H    GLY  48           H        GLY  48 -21.062   6.695   5.636
  283    H    GLY  49           H        GLY  49 -22.374   7.084   7.368
  284    H    ASN  50           H        ASN  50 -25.609   9.753   7.385
  285   1HD2  ASN  50          1HD2      ASN  50 -30.352   8.181   6.561
  286   2HD2  ASN  50          2HD2      ASN  50 -30.727   7.567   8.136
  287    H    PHE  51           H        PHE  51 -25.327  10.151   5.409
  288    H    ALA  52           H        ALA  52 -24.309  10.066   1.218
  289    H    ARG  53           H        ARG  53 -20.285  11.919   0.861
  290    HE   ARG  53           HE       ARG  53 -24.764  16.068  -0.405
  291   1HH1  ARG  53          1HH1      ARG  53 -22.682  16.542   2.371
  292   2HH1  ARG  53          2HH1      ARG  53 -23.997  16.830   3.466
  293   1HH2  ARG  53          1HH2      ARG  53 -26.499  16.426   1.025
  294   2HH2  ARG  53          2HH2      ARG  53 -26.178  16.751   2.700
  295    H    THR  54           H        THR  54 -19.768  12.834  -3.363
  296    HG1  THR  54           HG1      THR  54 -16.610  10.658  -5.648
  297    H    ALA  55           H        ALA  55 -15.259  12.821  -2.577
  298    H    GLY  56           H        GLY  56 -13.062  15.617  -4.244
  299    H    PHE  57           H        PHE  57 -10.097  13.122  -2.170
  300    H    ALA  58           H        ALA  58 -11.935  11.967  -1.661
  301    H    VAL  59           H        VAL  59 -13.721   8.020  -2.097
  302    H    SER  60           H        SER  60 -17.654   8.964  -4.100
  303    HG   SER  60           HG       SER  60 -21.872   9.317  -2.638
  304    H    LEU  61           H        LEU  61 -19.680   6.223  -1.307
  305    H    ASP  62           H        ASP  62 -21.817   6.664  -1.414
  306    H    GLY  63           H        GLY  63 -26.169   6.340  -2.733
  307    H    VAL  64           H        VAL  64 -25.038   5.883  -5.517
  308    H    GLY  65           H        GLY  65 -26.428   4.061  -4.486
  309    H    ILE  66           H        ILE  66 -26.291   2.636  -2.411
  310    H    ARG  67           H        ARG  67 -25.227  -1.263  -0.592
  311    HE   ARG  67           HE       ARG  67 -24.850  -3.967   5.502
  312   1HH1  ARG  67          1HH1      ARG  67 -25.864  -5.773   2.690
  313   2HH1  ARG  67          2HH1      ARG  67 -26.606  -7.046   3.604
  314   1HH2  ARG  67          1HH2      ARG  67 -25.836  -5.626   6.728
  315   2HH2  ARG  67          2HH2      ARG  67 -26.585  -6.967   5.918
  316    H    THR  68           H        THR  68 -23.254  -0.702   1.094
  317    HG1  THR  68           HG1      THR  68 -21.655  -1.700   1.381
  318    H    THR  69           H        THR  69 -23.446   2.473   3.832
  319    HG1  THR  69           HG1      THR  69 -25.213   3.217   2.694
  320    H    GLY  70           H        GLY  70 -21.031   4.980   1.685
  321    H    VAL  71           H        VAL  71 -17.425   6.816   3.254
  322    H    VAL  72           H        VAL  72 -15.001   6.222  -0.420
  323    H    ARG  73           H        ARG  73 -11.438   4.968   2.094
  324    HE   ARG  73           HE       ARG  73  -8.230   8.752   3.559
  325   1HH1  ARG  73          1HH1      ARG  73 -10.353  10.341   5.857
  326   2HH1  ARG  73          2HH1      ARG  73  -9.087  11.300   6.554
  327   1HH2  ARG  73          1HH2      ARG  73  -6.570  10.006   4.461
  328   2HH2  ARG  73          2HH2      ARG  73  -6.932  11.112   5.760
  329    H    CYS  74           H        CYS  74  -9.785   7.246  -0.686
  330    HG   CYS  74           HG       CYS  74 -11.068   7.440  -2.927
  331    H    ASP  75           H        ASP  75  -6.814   6.667   0.644
  332    H    GLN  76           H        GLN  76  -5.824   6.204   2.063
  333   1HE2  GLN  76          1HE2      GLN  76  -1.599   5.370   7.209
  334   2HE2  GLN  76          2HE2      GLN  76  -2.472   6.128   8.503
  335    H    ARG  78           H        ARG  78  -4.562  -0.410   2.968
  336    HE   ARG  78           HE       ARG  78  -1.257  -3.640   7.779
  337   1HH1  ARG  78          1HH1      ARG  78  -3.765  -2.274   9.798
  338   2HH1  ARG  78          2HH1      ARG  78  -3.346  -3.216  11.192
  339   1HH2  ARG  78          1HH2      ARG  78  -0.703  -4.903   9.591
  340   2HH2  ARG  78          2HH2      ARG  78  -1.583  -4.693  11.085
  341    H    THR  79           H        THR  79  -0.761  -2.565   3.600
  342    HG1  THR  79           HG1      THR  79   0.750  -2.974   1.786
  343    H    ILE  80           H        ILE  80  -3.199  -6.227   2.972
  344    H    ASP  81           H        ASP  81  -4.337  -9.044   5.984
  345    H    MET  82           H        MET  82  -4.956 -12.424   3.151
  346    H    LYS  83           H        LYS  83  -5.940 -14.065   4.831
  347   1HZ   LYS  83          1HZ       LYS  83  -1.097 -18.637   2.919
  348   2HZ   LYS  83          2HZ       LYS  83  -0.730 -17.448   1.776
  349   3HZ   LYS  83          3HZ       LYS  83   0.162 -17.549   3.209
  350    H    ALA  84           H        ALA  84  -5.259 -15.152   6.309
  351    H    ARG  85           H        ARG  85  -6.317 -13.753   7.551
  352    HE   ARG  85           HE       ARG  85  -3.702  -9.573   8.557
  353   1HH1  ARG  85          1HH1      ARG  85  -6.273  -7.357   9.399
  354   2HH1  ARG  85          2HH1      ARG  85  -5.197  -6.112   9.949
  355   1HH2  ARG  85          1HH2      ARG  85  -2.265  -7.915   9.273
  356   2HH2  ARG  85          2HH2      ARG  85  -2.925  -6.428   9.865
  357    H    GLY  86           H        GLY  86  -8.771 -14.003   7.049
  358    H    GLY  87           H        GLY  87 -11.652 -13.943   5.087
  359    H    LYS  88           H        LYS  88 -14.745 -10.862   4.187
  360   1HZ   LYS  88          1HZ       LYS  88 -17.720 -12.613   8.673
  361   2HZ   LYS  88          2HZ       LYS  88 -17.269 -14.242   8.606
  362   3HZ   LYS  88          3HZ       LYS  88 -16.414 -13.096   7.706
  363    H    ARG  89           H        ARG  89 -16.931 -12.132   0.784
  364    HE   ARG  89           HE       ARG  89 -19.523 -11.169  -3.110
  365   1HH1  ARG  89          1HH1      ARG  89 -17.117 -10.829  -5.644
  366   2HH1  ARG  89          2HH1      ARG  89 -17.668 -12.237  -6.514
  367   1HH2  ARG  89          1HH2      ARG  89 -20.228 -13.027  -4.251
  368   2HH2  ARG  89          2HH2      ARG  89 -19.428 -13.477  -5.722
  369    H    LEU  90           H        LEU  90 -18.533  -7.919   0.953
  370    H    GLU  91           H        GLU  91 -20.311  -6.452  -0.413
  371    H    ARG  92           H        ARG  92 -22.493  -6.212  -4.223
  372    HE   ARG  92           HE       ARG  92 -18.436  -8.290  -7.255
  373   1HH1  ARG  92          1HH1      ARG  92 -19.047  -8.531 -10.697
  374   2HH1  ARG  92          2HH1      ARG  92 -17.528  -9.292 -11.038
  375   1HH2  ARG  92          1HH2      ARG  92 -16.442  -9.324  -7.693
  376   2HH2  ARG  92          2HH2      ARG  92 -16.046  -9.727  -9.341
  377    H    VAL  93           H        VAL  93 -19.118  -3.918  -5.369
  378    H    GLU  95           H        GLU  95 -20.678  -1.587 -11.954
  379    H    THR  96           H        THR  96 -20.538   1.073 -12.400
  380    HG1  THR  96           HG1      THR  96 -22.837   2.839 -11.972
  381    H    ILE  97           H        ILE  97 -19.852   2.410 -10.080
  382    H    MET  98           H        MET  98 -17.645   1.304  -9.742
  383    H    ASN  99           H        ASN  99 -15.978   2.392 -11.547
  384   1HD2  ASN  99          1HD2      ASN  99 -12.567   3.262 -14.179
  385   2HD2  ASN  99          2HD2      ASN  99 -12.283   4.574 -15.267
  386    H    GLU 100           H        GLU 100 -15.558   4.754 -10.503
  387    H    VAL 101           H        VAL 101 -14.102   4.435  -8.276
  388    H    LEU 102           H        LEU 102 -11.726   3.414  -9.297
  389    H    GLY 103           H        GLY 103 -10.941   5.668 -10.523
  390    H    ARG 104           H        ARG 104 -10.152   7.211  -8.583
  391    HE   ARG 104           HE       ARG 104 -12.479  10.876  -8.539
  392   1HH1  ARG 104          1HH1      ARG 104 -12.809  10.794  -5.054
  393   2HH1  ARG 104          2HH1      ARG 104 -14.475  11.282  -5.067
  394   1HH2  ARG 104          1HH2      ARG 104 -14.660  11.570  -8.552
  395   2HH2  ARG 104          2HH2      ARG 104 -15.515  11.734  -7.051
  396    H    LEU 105           H        LEU 105  -8.162   6.056  -7.708
  397    H    SER 106           H        SER 106  -6.315   7.078  -9.216
  398    HG   SER 106           HG       SER 106  -6.336   5.971 -11.137
  399    H    THR 107           H        THR 107  -4.734   8.653  -8.061
  400    HG1  THR 107           HG1      THR 107  -5.903  10.124  -6.931
  401    H    ILE 108           H        ILE 108  -2.460   7.825  -7.267
  402    H    LEU 109           H        LEU 109  -0.562   8.378  -8.921
  403    H    THR 110           H        THR 110   1.160  10.083  -8.452
  404    HG1  THR 110           HG1      THR 110  -0.781  12.220  -8.717

  No H/Q in entry =         404
  Start of MODEL    2
    1    H1   MET   1           H1       MET   1   8.297  14.908   4.109
    2    H2   MET   1           H2       MET   1   9.492  14.655   5.280
    3    H3   MET   1           H3       MET   1   9.809  15.646   3.950
    4    H    GLU   2           H        GLU   2  11.210  13.178   1.451
    5    H    ARG   3           H        ARG   3   9.155  12.866  -2.546
    6    HE   ARG   3           HE       ARG   3   5.968   9.150  -5.356
    7   1HH1  ARG   3          1HH1      ARG   3   6.447  11.635  -7.780
    8   2HH1  ARG   3          2HH1      ARG   3   4.745  11.864  -8.071
    9   1HH2  ARG   3          1HH2      ARG   3   3.733   9.444  -5.744
   10   2HH2  ARG   3          2HH2      ARG   3   3.203  10.647  -6.890
   11    H    GLY   4           H        GLY   4  10.471   8.513  -2.590
   12    H    GLU   5           H        GLU   5  12.049   9.197  -1.027
   13    H    ILE   6           H        ILE   6  15.511   7.439   1.405
   14    H    TRP   7           H        TRP   7  12.810   5.510   4.013
   15    HE1  TRP   7           HE1      TRP   7  12.517  10.641   3.555
   16    H    LEU   8           H        LEU   8  15.423   5.238   7.465
   17    H    VAL   9           H        VAL   9  13.015   1.629   8.563
   18    H    SER  10           H        SER  10  10.743   1.012  12.228
   19    HG   SER  10           HG       SER  10  11.620  -3.041  13.233
   20    H    LEU  11           H        LEU  11   9.255  -2.553  10.075
   21    H    ASP  12           H        ASP  12   7.996  -3.350  11.983
   22    H    THR  14           H        THR  14   4.644  -7.527  13.894
   23    HG1  THR  14           HG1      THR  14   6.449  -7.943  12.038
   24    H    ALA  15           H        ALA  15   1.869  -8.699  10.580
   25    H    GLY  16           H        GLY  16   0.782 -12.852  11.056
   26    H    HIS  17           H        HIS  17   0.910 -12.533   6.499
   27    HD1  HIS  17           HD1      HIS  17   4.459 -15.634   4.889
   28    HE2  HIS  17           HE2      HIS  17   6.623 -13.613   2.215
   29    H    GLU  18           H        GLU  18   2.088 -10.504   7.124
   30    H    GLN  19           H        GLN  19   4.472  -7.532   4.633
   31   1HE2  GLN  19          1HE2      GLN  19   6.889  -8.406   2.607
   32   2HE2  GLN  19          2HE2      GLN  19   8.035  -9.703   2.537
   33    H    GLN  20           H        GLN  20   8.277  -8.157   6.983
   34   1HE2  GLN  20          1HE2      GLN  20   8.305  -9.166  11.823
   35   2HE2  GLN  20          2HE2      GLN  20   8.077 -10.832  12.229
   36    H    GLY  21           H        GLY  21   9.799  -5.900  10.526
   37    H    THR  22           H        THR  22  13.508  -4.556  11.169
   38    HG1  THR  22           HG1      THR  22  13.990  -2.818  13.942
   39    H    ARG  23           H        ARG  23  12.882  -1.613   8.449
   40    HE   ARG  23           HE       ARG  23  13.392  -4.525   4.018
   41   1HH1  ARG  23          1HH1      ARG  23  11.393  -6.585   6.039
   42   2HH1  ARG  23          2HH1      ARG  23  10.997  -7.678   4.743
   43   1HH2  ARG  23          1HH2      ARG  23  12.873  -5.959   2.327
   44   2HH2  ARG  23          2HH2      ARG  23  11.865  -7.337   2.644
   45    H    VAL  25           H        VAL  25  12.536   2.994   5.081
   46    H    LEU  26           H        LEU  26  10.930   2.141   1.003
   47    H    ILE  27           H        ILE  27  10.780   6.546   0.326
   48    H    VAL  28           H        VAL  28   6.561   5.936  -0.749
   49    H    THR  29           H        THR  29   4.953   7.540  -1.086
   50    HG1  THR  29           HG1      THR  29   3.967   9.212   0.927
   51    H    ALA  31           H        ALA  31   6.199  14.658  -2.574
   52    H    ALA  32           H        ALA  32   4.081  16.404  -1.924
   53    H    PHE  33           H        PHE  33   2.098  14.726  -1.245
   54    H    ASN  34           H        ASN  34   2.963  13.460   0.915
   55   1HD2  ASN  34          1HD2      ASN  34   6.498  12.813   1.483
   56   2HD2  ASN  34          2HD2      ASN  34   6.309  11.327   0.619
   57    H    ARG  35           H        ARG  35   2.578  15.446   2.623
   58    HE   ARG  35           HE       ARG  35   2.002  20.649   2.762
   59   1HH1  ARG  35          1HH1      ARG  35   5.423  19.881   2.724
   60   2HH1  ARG  35          2HH1      ARG  35   5.584  20.112   1.013
   61   1HH2  ARG  35          1HH2      ARG  35   2.216  20.944   0.517
   62   2HH2  ARG  35          2HH2      ARG  35   3.766  20.739  -0.240
   63    H    VAL  36           H        VAL  36   0.252  16.028   2.789
   64    H    THR  37           H        THR  37  -1.290  14.050   3.256
   65    HG1  THR  37           HG1      THR  37  -3.233  11.707   1.596
   66    H    ARG  38           H        ARG  38  -0.238  13.356   5.224
   67    HE   ARG  38           HE       ARG  38  -1.004  16.958   9.704
   68   1HH1  ARG  38          1HH1      ARG  38  -2.753  16.631   6.684
   69   2HH1  ARG  38          2HH1      ARG  38  -2.904  18.345   6.455
   70   1HH2  ARG  38          1HH2      ARG  38  -1.205  19.206   9.376
   71   2HH2  ARG  38          2HH2      ARG  38  -2.009  19.799   7.956
   72    H    LEU  39           H        LEU  39  -0.187  10.784   5.318
   73    H    VAL  41           H        VAL  41   2.857   6.823   1.173
   74    H    VAL  42           H        VAL  42   4.420   2.962   2.379
   75    H    VAL  43           H        VAL  43   8.300   2.218   0.300
   76    H    VAL  45           H        VAL  45  13.294  -1.033   2.386
   77    H    THR  46           H        THR  46  14.659  -4.259  -0.570
   78    HG1  THR  46           HG1      THR  46  13.929  -5.350  -1.866
   79    H    SER  47           H        SER  47  15.893  -8.266   1.114
   80    HG   SER  47           HG       SER  47  16.950  -9.922   3.206
   81    H    GLY  48           H        GLY  48  20.196  -7.453  -0.207
   82    H    GLY  49           H        GLY  49  21.196  -9.405  -0.330
   83    H    ASN  50           H        ASN  50  24.237 -12.350  -2.181
   84   1HD2  ASN  50          1HD2      ASN  50  28.571 -13.955  -3.459
   85   2HD2  ASN  50          2HD2      ASN  50  29.983 -12.965  -3.324
   86    H    PHE  51           H        PHE  51  24.509 -11.843  -4.460
   87    H    ALA  52           H        ALA  52  24.472  -8.199  -6.044
   88    H    ARG  53           H        ARG  53  20.708  -9.353  -7.587
   89    HE   ARG  53           HE       ARG  53  18.563 -11.865 -11.317
   90   1HH1  ARG  53          1HH1      ARG  53  21.492 -13.041 -12.833
   91   2HH1  ARG  53          2HH1      ARG  53  20.857 -12.921 -14.445
   92   1HH2  ARG  53          1HH2      ARG  53  17.723 -11.707 -13.429
   93   2HH2  ARG  53          2HH2      ARG  53  18.711 -12.160 -14.786
   94    H    THR  54           H        THR  54  19.079  -8.470 -11.625
   95    HG1  THR  54           HG1      THR  54  17.376  -9.142 -13.779
   96    H    ALA  55           H        ALA  55  14.921  -9.098  -9.808
   97    H    GLY  56           H        GLY  56  12.875 -10.518 -11.679
   98    H    PHE  57           H        PHE  57   9.749  -9.781  -8.599
   99    H    ALA  58           H        ALA  58  12.221  -7.765  -8.865
  100    H    VAL  59           H        VAL  59  14.032  -4.700  -7.112
  101    H    SER  60           H        SER  60  17.572  -4.540  -9.817
  102    HG   SER  60           HG       SER  60  19.277  -4.797 -11.180
  103    H    LEU  61           H        LEU  61  20.448  -3.111  -6.567
  104    H    ASP  62           H        ASP  62  21.988  -2.584  -8.605
  105    H    GLY  63           H        GLY  63  25.811  -0.249  -9.514
  106    H    VAL  64           H        VAL  64  24.077   1.743  -9.329
  107    H    GLY  65           H        GLY  65  25.697   2.261  -7.822
  108    H    ILE  66           H        ILE  66  25.271   2.597  -4.963
  109    H    ARG  67           H        ARG  67  24.253   4.344  -1.053
  110    HE   ARG  67           HE       ARG  67  24.531   6.714   0.690
  111   1HH1  ARG  67          1HH1      ARG  67  26.173   8.494   3.226
  112   2HH1  ARG  67          2HH1      ARG  67  25.264   9.945   2.963
  113   1HH2  ARG  67          1HH2      ARG  67  23.365   8.617   0.331
  114   2HH2  ARG  67          2HH2      ARG  67  23.666  10.022   1.307
  115    H    THR  68           H        THR  68  22.882   2.828  -0.126
  116    HG1  THR  68           HG1      THR  68  21.179   3.362   0.476
  117    H    THR  69           H        THR  69  23.053  -1.349   1.274
  118    HG1  THR  69           HG1      THR  69  25.141  -1.423   0.192
  119    H    GLY  70           H        GLY  70  21.024  -2.642  -1.688
  120    H    VAL  71           H        VAL  71  17.528  -5.145  -1.452
  121    H    VAL  72           H        VAL  72  15.910  -3.527  -5.246
  122    H    ARG  73           H        ARG  73  12.029  -2.646  -3.014
  123    HE   ARG  73           HE       ARG  73   9.810  -8.382  -1.689
  124   1HH1  ARG  73          1HH1      ARG  73  11.625  -7.969  -4.646
  125   2HH1  ARG  73          2HH1      ARG  73  12.171  -9.615  -4.692
  126   1HH2  ARG  73          1HH2      ARG  73  10.480 -10.550  -1.755
  127   2HH2  ARG  73          2HH2      ARG  73  11.498 -11.096  -3.046
  128    H    CYS  74           H        CYS  74   8.713  -5.062  -5.037
  129    HG   CYS  74           HG       CYS  74  10.067  -2.264  -6.747
  130    H    ASP  75           H        ASP  75   7.155  -5.379  -4.321
  131    H    GLN  76           H        GLN  76   6.237  -4.461  -2.663
  132   1HE2  GLN  76          1HE2      GLN  76   5.696  -8.754  -1.450
  133   2HE2  GLN  76          2HE2      GLN  76   4.653  -9.323  -0.187
  134    H    ARG  78           H        ARG  78   4.378  -0.208   1.633
  135    HE   ARG  78           HE       ARG  78   4.847  -3.935   6.091
  136   1HH1  ARG  78          1HH1      ARG  78   1.711  -4.253   4.553
  137   2HH1  ARG  78          2HH1      ARG  78   0.942  -4.884   5.980
  138   1HH2  ARG  78          1HH2      ARG  78   3.814  -4.745   7.973
  139   2HH2  ARG  78          2HH2      ARG  78   2.125  -5.161   7.902
  140    H    THR  79           H        THR  79   1.014   0.101   3.986
  141    HG1  THR  79           HG1      THR  79  -1.313   1.577   2.384
  142    H    ILE  80           H        ILE  80   2.815   3.001   6.110
  143    H    ASP  81           H        ASP  81   1.484   3.835  10.291
  144    H    MET  82           H        MET  82   3.982   7.517   9.688
  145    H    LYS  83           H        LYS  83   4.048   8.557  11.888
  146   1HZ   LYS  83          1HZ       LYS  83   1.753   9.935  11.175
  147   2HZ   LYS  83          2HZ       LYS  83   0.174  10.360  11.591
  148   3HZ   LYS  83          3HZ       LYS  83   0.724  10.623  10.013
  149    H    ALA  84           H        ALA  84   4.016   7.035  14.053
  150    H    ARG  85           H        ARG  85   6.477   6.410  14.347
  151    HE   ARG  85           HE       ARG  85   3.869   2.885  11.924
  152   1HH1  ARG  85          1HH1      ARG  85   5.821  -0.006  12.153
  153   2HH1  ARG  85          2HH1      ARG  85   4.476  -1.087  11.997
  154   1HH2  ARG  85          1HH2      ARG  85   2.064   1.454  11.713
  155   2HH2  ARG  85          2HH2      ARG  85   2.341  -0.256  11.767
  156    H    GLY  86           H        GLY  86   8.273   6.858  13.474
  157    H    GLY  87           H        GLY  87  10.651   8.002  11.420
  158    H    LYS  88           H        LYS  88  14.427   6.011   9.851
  159   1HZ   LYS  88          1HZ       LYS  88  13.791   5.234  14.258
  160   2HZ   LYS  88          2HZ       LYS  88  15.041   4.147  14.604
  161   3HZ   LYS  88          3HZ       LYS  88  14.556   5.283  15.762
  162    H    ARG  89           H        ARG  89  15.895   9.679   8.270
  163    HE   ARG  89           HE       ARG  89  18.117  12.229   4.367
  164   1HH1  ARG  89          1HH1      ARG  89  15.957  13.458   1.879
  165   2HH1  ARG  89          2HH1      ARG  89  17.187  14.453   1.151
  166   1HH2  ARG  89          1HH2      ARG  89  19.708  13.565   3.411
  167   2HH2  ARG  89          2HH2      ARG  89  19.296  14.532   2.032
  168    H    LEU  90           H        LEU  90  17.509   7.166   4.954
  169    H    GLU  91           H        GLU  91  18.802   7.140   2.640
  170    H    ARG  92           H        ARG  92  19.610   9.071  -1.113
  171    HE   ARG  92           HE       ARG  92  16.446  11.373  -5.289
  172   1HH1  ARG  92          1HH1      ARG  92  14.805  12.644  -2.456
  173   2HH1  ARG  92          2HH1      ARG  92  13.222  12.357  -3.102
  174   1HH2  ARG  92          1HH2      ARG  92  14.354  11.018  -6.144
  175   2HH2  ARG  92          2HH2      ARG  92  12.963  11.403  -5.164
  176    H    VAL  93           H        VAL  93  16.253   7.182  -3.197
  177    H    GLU  95           H        GLU  95  15.956   9.392  -9.667
  178    H    THR  96           H        THR  96  15.397   7.333 -11.426
  179    HG1  THR  96           HG1      THR  96  16.239   7.120 -13.788
  180    H    ILE  97           H        ILE  97  14.963   5.155  -9.940
  181    H    MET  98           H        MET  98  12.860   5.476  -8.629
  182    H    ASN  99           H        ASN  99  11.133   5.577 -10.529
  183   1HD2  ASN  99          1HD2      ASN  99  10.506   7.169 -14.731
  184   2HD2  ASN  99          2HD2      ASN  99   8.946   7.266 -15.474
  185    H    GLU 100           H        GLU 100  10.847   3.032 -11.166
  186    H    VAL 101           H        VAL 101   9.463   1.806  -9.201
  187    H    LEU 102           H        LEU 102   7.092   3.061  -9.392
  188    H    GLY 103           H        GLY 103   6.215   2.014 -11.718
  189    H    ARG 104           H        ARG 104   5.573  -0.534 -11.153
  190    HE   ARG 104           HE       ARG 104   8.105  -2.490 -12.794
  191   1HH1  ARG 104          1HH1      ARG 104   6.705  -5.547 -13.792
  192   2HH1  ARG 104          2HH1      ARG 104   7.755  -5.715 -15.164
  193   1HH2  ARG 104          1HH2      ARG 104   9.465  -2.707 -14.595
  194   2HH2  ARG 104          2HH2      ARG 104   9.315  -4.104 -15.628
  195    H    LEU 105           H        LEU 105   3.526  -0.176  -9.678
  196    H    SER 106           H        SER 106   1.697   0.324 -11.355
  197    HG   SER 106           HG       SER 106   1.547   2.236 -11.954
  198    H    THR 107           H        THR 107   0.810  -1.769 -12.358
  199    HG1  THR 107           HG1      THR 107   1.654  -3.607 -11.942
  200    H    ILE 108           H        ILE 108  -0.876  -2.757 -10.700
  201    H    LEU 109           H        LEU 109  -3.217  -1.995 -11.240
  202    H    THR 110           H        THR 110  -6.701  -3.466 -10.059
  203    HG1  THR 110           HG1      THR 110  -6.249  -3.318 -13.369
  204    H    MET   1           H        MET   1  -7.665  -5.740 -10.223
  205    H    GLU   2           H        GLU   2 -11.492  -7.504  -8.379
  206    H    ARG   3           H        ARG   3 -12.912  -5.907  -9.111
  207    HE   ARG   3           HE       ARG   3 -11.804  -5.616 -12.417
  208   1HH1  ARG   3          1HH1      ARG   3 -13.710  -5.537 -15.356
  209   2HH1  ARG   3          2HH1      ARG   3 -13.216  -7.122 -15.865
  210   1HH2  ARG   3          1HH2      ARG   3 -11.132  -7.686 -13.099
  211   2HH2  ARG   3          2HH2      ARG   3 -11.749  -8.347 -14.582
  212    H    GLY   4           H        GLY   4 -15.620  -3.661  -8.040
  213    H    GLU   5           H        GLU   5 -16.190  -6.487  -7.109
  214    H    ILE   6           H        ILE   6 -18.063  -6.484  -3.169
  215    H    TRP   7           H        TRP   7 -14.893  -5.856  -0.087
  216    HE1  TRP   7           HE1      TRP   7 -14.586 -10.513  -3.023
  217    H    LEU   8           H        LEU   8 -15.812  -8.647   3.331
  218    H    VAL   9           H        VAL   9 -13.819  -6.100   6.230
  219    H    SER  10           H        SER  10 -11.381  -8.015   9.285
  220    HG   SER  10           HG       SER  10 -13.069  -7.042  11.993
  221    H    LEU  11           H        LEU  11 -10.291  -3.800  10.389
  222    H    ASP  12           H        ASP  12  -8.991  -4.257  12.266
  223    H    THR  14           H        THR  14  -5.653  -2.297  14.048
  224    HG1  THR  14           HG1      THR  14  -6.656  -0.355  12.044
  225    H    ALA  15           H        ALA  15  -2.299   0.717  13.278
  226    H    GLY  16           H        GLY  16  -1.573   3.856  16.289
  227    H    HIS  17           H        HIS  17  -1.425   6.386  12.494
  228    HD1  HIS  17           HD1      HIS  17  -3.838  10.757  10.638
  229    HE2  HIS  17           HE2      HIS  17  -2.256  11.605  14.211
  230    H    GLU  18           H        GLU  18  -2.824   4.548  11.897
  231    H    GLN  19           H        GLN  19  -6.385   3.519   9.345
  232   1HE2  GLN  19          1HE2      GLN  19  -8.757   5.678   6.521
  233   2HE2  GLN  19          2HE2      GLN  19 -10.312   5.317   5.854
  234    H    GLN  20           H        GLN  20  -9.200   2.740  12.852
  235   1HE2  GLN  20          1HE2      GLN  20  -5.015   0.850  16.278
  236   2HE2  GLN  20          2HE2      GLN  20  -5.343   1.634  17.783
  237    H    GLY  21           H        GLY  21 -10.250  -1.566  13.348
  238    H    THR  22           H        THR  22 -14.061  -3.093  13.141
  239    HG1  THR  22           HG1      THR  22 -14.006  -5.189  13.400
  240    H    ARG  23           H        ARG  23 -14.002  -3.286   8.640
  241    HE   ARG  23           HE       ARG  23 -12.943   2.105   7.934
  242   1HH1  ARG  23          1HH1      ARG  23 -12.295   0.069  10.707
  243   2HH1  ARG  23          2HH1      ARG  23 -12.102   1.405  11.804
  244   1HH2  ARG  23          1HH2      ARG  23 -12.683   3.873   9.387
  245   2HH2  ARG  23          2HH2      ARG  23 -12.346   3.558  11.061
  246    H    VAL  25           H        VAL  25 -14.669  -4.033   2.943
  247    H    LEU  26           H        LEU  26 -12.494  -1.278   0.270
  248    H    ILE  27           H        ILE  27 -12.054  -4.448  -2.776
  249    H    VAL  28           H        VAL  28  -7.666  -3.672  -3.803
  250    H    THR  29           H        THR  29  -6.281  -4.727  -4.903
  251    HG1  THR  29           HG1      THR  29  -5.367  -7.375  -3.909
  252    H    ALA  31           H        ALA  31  -7.997 -10.275  -9.708
  253    H    ALA  32           H        ALA  32  -5.935 -11.972 -10.206
  254    H    PHE  33           H        PHE  33  -3.708 -10.988  -8.852
  255    H    ASN  34           H        ASN  34  -4.615 -11.196  -6.402
  256   1HD2  ASN  34          1HD2      ASN  34  -8.118 -10.377  -5.278
  257   2HD2  ASN  34          2HD2      ASN  34  -7.664  -8.713  -5.163
  258    H    ARG  35           H        ARG  35  -4.186 -13.734  -6.106
  259    HE   ARG  35           HE       ARG  35  -7.559 -17.408  -6.302
  260   1HH1  ARG  35          1HH1      ARG  35  -6.809 -18.691  -9.469
  261   2HH1  ARG  35          2HH1      ARG  35  -8.334 -18.239 -10.160
  262   1HH2  ARG  35          1HH2      ARG  35  -9.577 -16.799  -7.213
  263   2HH2  ARG  35          2HH2      ARG  35  -9.901 -17.154  -8.881
  264    H    VAL  36           H        VAL  36  -2.081 -14.519  -6.242
  265    H    THR  37           H        THR  37   0.183 -13.182  -5.158
  266    HG1  THR  37           HG1      THR  37   2.325 -10.932  -5.233
  267    H    ARG  38           H        ARG  38  -1.352 -13.159  -3.201
  268    HE   ARG  38           HE       ARG  38  -4.338 -15.305  -1.998
  269   1HH1  ARG  38          1HH1      ARG  38  -4.613 -18.641  -0.967
  270   2HH1  ARG  38          2HH1      ARG  38  -6.084 -18.924  -1.845
  271   1HH2  ARG  38          1HH2      ARG  38  -6.289 -15.677  -3.154
  272   2HH2  ARG  38          2HH2      ARG  38  -7.037 -17.243  -3.088
  273    H    LEU  39           H        LEU  39  -1.084 -11.026  -1.718
  274    H    VAL  41           H        VAL  41  -4.561  -5.317  -2.474
  275    H    VAL  42           H        VAL  42  -5.815  -3.082   1.084
  276    H    VAL  43           H        VAL  43  -9.803  -1.341  -0.032
  277    H    VAL  45           H        VAL  45 -14.022   0.921   3.753
  278    H    THR  46           H        THR  46 -15.799   5.114   3.755
  279    HG1  THR  46           HG1      THR  46 -14.095   5.494   5.017
  280    H    SER  47           H        SER  47 -17.813   6.247   7.597
  281    HG   SER  47           HG       SER  47 -19.360   6.568   9.925
  282    H    GLY  48           H        GLY  48 -21.791   7.670   5.698
  283    H    GLY  49           H        GLY  49 -19.361  10.634   5.756
  284    H    ASN  50           H        ASN  50 -21.849  13.108   5.084
  285   1HD2  ASN  50          1HD2      ASN  50 -23.633  16.172   2.376
  286   2HD2  ASN  50          2HD2      ASN  50 -22.924  17.138   1.129
  287    H    PHE  51           H        PHE  51 -20.567  16.927   5.607
  288    H    ALA  52           H        ALA  52 -21.001  18.804   4.171
  289    H    ARG  53           H        ARG  53 -19.877  19.712   2.105
  290    HE   ARG  53           HE       ARG  53 -19.314  16.937  -2.483
  291   1HH1  ARG  53          1HH1      ARG  53 -22.701  16.174  -2.944
  292   2HH1  ARG  53          2HH1      ARG  53 -22.425  14.470  -3.109
  293   1HH2  ARG  53          1HH2      ARG  53 -18.949  14.707  -2.660
  294   2HH2  ARG  53          2HH2      ARG  53 -20.284  13.628  -2.932
  295    H    THR  54           H        THR  54 -19.199  16.565   0.307
  296    HG1  THR  54           HG1      THR  54 -15.298  15.075   2.354
  297    H    ALA  55           H        ALA  55 -14.770  16.431  -0.749
  298    H    GLY  56           H        GLY  56 -13.092  15.651  -4.523
  299    H    PHE  57           H        PHE  57 -11.016  12.941  -2.111
  300    H    ALA  58           H        ALA  58 -12.880  12.019  -2.133
  301    H    VAL  59           H        VAL  59 -14.659   8.138  -2.360
  302    H    SER  60           H        SER  60 -18.599   9.357  -4.005
  303    HG   SER  60           HG       SER  60 -19.140  10.655  -2.364
  304    H    LEU  61           H        LEU  61 -20.775   6.395  -1.433
  305    H    ASP  62           H        ASP  62 -22.992   6.869  -1.680
  306    H    GLY  63           H        GLY  63 -27.322   6.180  -3.034
  307    H    VAL  64           H        VAL  64 -26.411   5.238  -5.073
  308    H    GLY  65           H        GLY  65 -27.683   3.742  -4.403
  309    H    ILE  66           H        ILE  66 -26.977   2.223  -2.569
  310    H    ARG  67           H        ARG  67 -25.893  -1.656  -0.816
  311    HE   ARG  67           HE       ARG  67 -27.334  -4.337   5.160
  312   1HH1  ARG  67          1HH1      ARG  67 -28.660  -6.054   2.417
  313   2HH1  ARG  67          2HH1      ARG  67 -29.821  -6.927   3.365
  314   1HH2  ARG  67          1HH2      ARG  67 -28.884  -5.452   6.405
  315   2HH2  ARG  67          2HH2      ARG  67 -29.953  -6.582   5.635
  316    H    THR  68           H        THR  68 -23.859  -0.965   0.634
  317    HG1  THR  68           HG1      THR  68 -22.190  -2.112   0.839
  318    H    THR  69           H        THR  69 -24.432   1.909   3.097
  319    HG1  THR  69           HG1      THR  69 -26.088   2.978   1.571
  320    H    GLY  70           H        GLY  70 -22.012   4.961   1.237
  321    H    VAL  71           H        VAL  71 -18.448   6.593   2.991
  322    H    VAL  72           H        VAL  72 -16.382   6.530  -0.868
  323    H    ARG  73           H        ARG  73 -12.732   5.309   1.383
  324    HE   ARG  73           HE       ARG  73  -9.964   9.506   2.298
  325   1HH1  ARG  73          1HH1      ARG  73 -12.130  10.867   4.697
  326   2HH1  ARG  73          2HH1      ARG  73 -10.935  11.925   5.368
  327   1HH2  ARG  73          1HH2      ARG  73  -8.379  10.885   3.178
  328   2HH2  ARG  73          2HH2      ARG  73  -8.804  11.957   4.487
  329    H    CYS  74           H        CYS  74 -10.918   7.112  -1.546
  330    HG   CYS  74           HG       CYS  74 -11.803   7.512  -3.312
  331    H    ASP  75           H        ASP  75  -8.584   7.799  -0.417
  332    H    GLN  76           H        GLN  76  -7.068   6.165   0.606
  333   1HE2  GLN  76          1HE2      GLN  76  -7.043   8.950   3.741
  334   2HE2  GLN  76          2HE2      GLN  76  -7.207   9.141   5.457
  335    H    ARG  78           H        ARG  78  -5.409  -0.018   1.858
  336    HE   ARG  78           HE       ARG  78  -1.706  -0.282   7.548
  337   1HH1  ARG  78          1HH1      ARG  78  -1.456  -3.509   6.218
  338   2HH1  ARG  78          2HH1      ARG  78  -0.676  -4.180   7.618
  339   1HH2  ARG  78          1HH2      ARG  78  -0.726  -1.126   9.420
  340   2HH2  ARG  78          2HH2      ARG  78  -0.268  -2.808   9.459
  341    H    THR  79           H        THR  79  -1.614  -1.907   2.628
  342    HG1  THR  79           HG1      THR  79   0.501  -2.738   1.052
  343    H    ILE  80           H        ILE  80  -3.666  -5.868   2.899
  344    H    ASP  81           H        ASP  81  -2.525  -8.397   6.359
  345    H    MET  82           H        MET  82  -4.323 -11.132   3.451
  346    H    LYS  83           H        LYS  83  -4.463 -13.311   4.756
  347   1HZ   LYS  83          1HZ       LYS  83  -1.801 -15.458   5.561
  348   2HZ   LYS  83          2HZ       LYS  83  -0.224 -15.882   5.127
  349   3HZ   LYS  83          3HZ       LYS  83  -0.667 -14.249   5.222
  350    H    ALA  84           H        ALA  84  -4.211 -13.717   7.132
  351    H    ARG  85           H        ARG  85  -6.331 -12.563   7.791
  352    HE   ARG  85           HE       ARG  85  -4.335  -8.360   7.976
  353   1HH1  ARG  85          1HH1      ARG  85  -6.665  -6.605   9.886
  354   2HH1  ARG  85          2HH1      ARG  85  -5.505  -5.486  10.529
  355   1HH2  ARG  85          1HH2      ARG  85  -2.778  -6.871   8.773
  356   2HH2  ARG  85          2HH2      ARG  85  -3.293  -5.639   9.890
  357    H    GLY  86           H        GLY  86  -8.421 -12.867   6.690
  358    H    GLY  87           H        GLY  87 -10.819 -12.914   4.296
  359    H    LYS  88           H        LYS  88 -14.771 -10.674   4.377
  360   1HZ   LYS  88          1HZ       LYS  88 -14.772 -11.508   7.281
  361   2HZ   LYS  88          2HZ       LYS  88 -14.920 -12.078   8.866
  362   3HZ   LYS  88          3HZ       LYS  88 -14.131 -13.012   7.699
  363    H    ARG  89           H        ARG  89 -16.933 -12.502   1.082
  364    HE   ARG  89           HE       ARG  89 -20.492 -11.654  -2.235
  365   1HH1  ARG  89          1HH1      ARG  89 -19.905  -9.904  -5.225
  366   2HH1  ARG  89          2HH1      ARG  89 -21.599  -9.622  -5.513
  367   1HH2  ARG  89          1HH2      ARG  89 -22.694 -11.268  -2.619
  368   2HH2  ARG  89          2HH2      ARG  89 -23.178 -10.399  -4.039
  369    H    LEU  90           H        LEU  90 -18.820  -8.407   0.341
  370    H    GLU  91           H        GLU  91 -20.590  -6.795  -0.709
  371    H    ARG  92           H        ARG  92 -22.860  -6.202  -4.386
  372    HE   ARG  92           HE       ARG  92 -18.457  -7.045  -9.512
  373   1HH1  ARG  92          1HH1      ARG  92 -20.567  -9.760 -10.200
  374   2HH1  ARG  92          2HH1      ARG  92 -19.469 -10.487 -11.330
  375   1HH2  ARG  92          1HH2      ARG  92 -17.007  -8.000 -10.984
  376   2HH2  ARG  92          2HH2      ARG  92 -17.434  -9.488 -11.772
  377    H    VAL  93           H        VAL  93 -19.726  -3.690  -5.619
  378    H    GLU  95           H        GLU  95 -20.831  -1.695 -12.242
  379    H    THR  96           H        THR  96 -20.978   0.990 -12.704
  380    HG1  THR  96           HG1      THR  96 -22.468   1.901 -14.050
  381    H    ILE  97           H        ILE  97 -20.320   2.303 -10.474
  382    H    MET  98           H        MET  98 -18.325   1.401  -9.900
  383    H    ASN  99           H        ASN  99 -16.658   2.439 -11.604
  384   1HD2  ASN  99          1HD2      ASN  99 -16.304   5.749 -14.934
  385   2HD2  ASN  99          2HD2      ASN  99 -14.875   5.940 -15.889
  386    H    GLU 100           H        GLU 100 -16.054   4.838 -10.639
  387    H    VAL 101           H        VAL 101 -14.382   4.322  -8.605
  388    H    LEU 102           H        LEU 102 -12.128   3.396  -9.804
  389    H    GLY 103           H        GLY 103 -11.462   5.643 -10.946
  390    H    ARG 104           H        ARG 104 -10.672   7.300  -8.960
  391    HE   ARG 104           HE       ARG 104 -13.398   9.775  -8.434
  392   1HH1  ARG 104          1HH1      ARG 104 -12.179  12.525  -6.622
  393   2HH1  ARG 104          2HH1      ARG 104 -13.614  13.467  -6.868
  394   1HH2  ARG 104          1HH2      ARG 104 -15.246  11.012  -8.772
  395   2HH2  ARG 104          2HH2      ARG 104 -15.368  12.607  -8.076
  396    H    LEU 105           H        LEU 105  -8.457   6.127  -8.385
  397    H    SER 106           H        SER 106  -6.834   7.280 -10.020
  398    HG   SER 106           HG       SER 106  -6.856   6.170 -11.798
  399    H    THR 107           H        THR 107  -5.878   9.279  -9.366
  400    HG1  THR 107           HG1      THR 107  -6.865  11.136  -9.975
  401    H    ILE 108           H        ILE 108  -3.963   8.963  -7.732
  402    H    LEU 109           H        LEU 109  -1.901   8.876  -9.197
  403    H    THR 110           H        THR 110   0.036  10.607  -8.730
  404    HG1  THR 110           HG1      THR 110  -0.863  11.625 -10.444

  No H/Q in entry =         404
  Start of MODEL    3
    1    H1   MET   1           H1       MET   1   8.780  16.388   4.468
    2    H2   MET   1           H2       MET   1   9.851  15.621   5.527
    3    H3   MET   1           H3       MET   1  10.448  16.478   4.200
    4    H    GLU   2           H        GLU   2  10.841  13.802   1.682
    5    H    ARG   3           H        ARG   3   9.985  14.311  -2.556
    6    HE   ARG   3           HE       ARG   3   6.760  10.864  -5.757
    7   1HH1  ARG   3          1HH1      ARG   3   6.961  13.677  -7.829
    8   2HH1  ARG   3          2HH1      ARG   3   5.236  13.870  -7.952
    9   1HH2  ARG   3          1HH2      ARG   3   4.510  11.081  -5.930
   10   2HH2  ARG   3          2HH2      ARG   3   3.830  12.378  -6.880
   11    H    GLY   4           H        GLY   4  10.293   9.807  -2.836
   12    H    GLU   5           H        GLU   5  11.640   9.871  -0.972
   13    H    ILE   6           H        ILE   6  14.726   7.988   1.788
   14    H    TRP   7           H        TRP   7  11.752   6.100   3.992
   15    HE1  TRP   7           HE1      TRP   7  11.647  11.181   3.662
   16    H    LEU   8           H        LEU   8  13.986   5.624   7.735
   17    H    VAL   9           H        VAL   9  11.652   1.945   9.014
   18    H    SER  10           H        SER  10   9.507   1.370  12.713
   19    HG   SER  10           HG       SER  10  10.690  -1.648  13.634
   20    H    LEU  11           H        LEU  11   7.605  -2.313  10.776
   21    H    ASP  12           H        ASP  12   6.283  -2.950  12.434
   22    H    THR  14           H        THR  14   2.891  -7.004  14.354
   23    HG1  THR  14           HG1      THR  14   3.981  -7.610  12.673
   24    H    ALA  15           H        ALA  15  -0.199  -8.741  11.659
   25    H    GLY  16           H        GLY  16   0.728 -12.407  12.131
   26    H    HIS  17           H        HIS  17   0.126 -13.504   7.806
   27    HD1  HIS  17           HD1      HIS  17   4.957 -14.625   6.965
   28    HE2  HIS  17           HE2      HIS  17   5.347 -14.368   3.003
   29    H    GLU  18           H        GLU  18   1.316 -10.898   7.915
   30    H    GLN  19           H        GLN  19   1.920  -7.187   5.519
   31   1HE2  GLN  19          1HE2      GLN  19   6.831  -6.446   5.659
   32   2HE2  GLN  19          2HE2      GLN  19   7.587  -7.418   4.452
   33    H    GLN  20           H        GLN  20   5.415  -8.132   7.290
   34   1HE2  GLN  20          1HE2      GLN  20   4.229  -9.646  11.326
   35   2HE2  GLN  20          2HE2      GLN  20   4.470 -11.295  11.797
   36    H    GLY  21           H        GLY  21   7.223  -6.196  10.940
   37    H    THR  22           H        THR  22  11.503  -5.034  10.415
   38    HG1  THR  22           HG1      THR  22  11.912  -3.508  13.273
   39    H    ARG  23           H        ARG  23  11.236  -1.089   8.516
   40    HE   ARG  23           HE       ARG  23  10.413  -4.363   4.118
   41   1HH1  ARG  23          1HH1      ARG  23   9.065  -3.765   7.292
   42   2HH1  ARG  23          2HH1      ARG  23   8.873  -5.452   7.665
   43   1HH2  ARG  23          1HH2      ARG  23  10.189  -6.562   4.618
   44   2HH2  ARG  23          2HH2      ARG  23   9.537  -7.042   6.154
   45    H    VAL  25           H        VAL  25  11.175   3.534   4.869
   46    H    LEU  26           H        LEU  26   9.768   3.037   0.658
   47    H    ILE  27           H        ILE  27  10.141   7.477   0.146
   48    H    VAL  28           H        VAL  28   5.946   7.531  -1.331
   49    H    THR  29           H        THR  29   4.570   9.295  -1.795
   50    HG1  THR  29           HG1      THR  29   3.317  10.990   0.181
   51    H    ALA  31           H        ALA  31   6.715  16.376  -2.177
   52    H    ALA  32           H        ALA  32   4.570  18.249  -2.012
   53    H    PHE  33           H        PHE  33   2.334  16.723  -1.794
   54    H    ASN  34           H        ASN  34   2.775  15.417   0.366
   55   1HD2  ASN  34          1HD2      ASN  34   6.138  14.101   1.445
   56   2HD2  ASN  34          2HD2      ASN  34   5.845  12.721   0.447
   57    H    ARG  35           H        ARG  35   2.247  17.323   2.049
   58    HE   ARG  35           HE       ARG  35   1.044  21.777   2.252
   59   1HH1  ARG  35          1HH1      ARG  35   3.647  24.094   2.626
   60   2HH1  ARG  35          2HH1      ARG  35   3.148  25.060   1.276
   61   1HH2  ARG  35          1HH2      ARG  35   0.392  23.039   0.483
   62   2HH2  ARG  35          2HH2      ARG  35   1.290  24.462   0.055
   63    H    VAL  36           H        VAL  36  -0.215  17.488   2.368
   64    H    THR  37           H        THR  37  -1.557  15.596   2.660
   65    HG1  THR  37           HG1      THR  37  -3.225  13.103   0.884
   66    H    ARG  38           H        ARG  38  -0.491  14.921   4.723
   67    HE   ARG  38           HE       ARG  38  -0.918  18.286   8.520
   68   1HH1  ARG  38          1HH1      ARG  38  -3.761  17.772   6.539
   69   2HH1  ARG  38          2HH1      ARG  38  -4.281  19.423   6.652
   70   1HH2  ARG  38          1HH2      ARG  38  -1.595  20.450   8.655
   71   2HH2  ARG  38          2HH2      ARG  38  -3.040  20.954   7.843
   72    H    LEU  39           H        LEU  39  -0.580  12.221   4.861
   73    H    VAL  41           H        VAL  41   2.186   8.793   0.354
   74    H    VAL  42           H        VAL  42   3.286   4.558   1.349
   75    H    VAL  43           H        VAL  43   7.227   3.253  -0.226
   76    H    VAL  45           H        VAL  45  10.963  -0.500   1.976
   77    H    THR  46           H        THR  46  11.959  -4.155   0.053
   78    HG1  THR  46           HG1      THR  46  10.163  -4.808   1.673
   79    H    SER  47           H        SER  47  12.373  -7.673   0.467
   80    HG   SER  47           HG       SER  47  14.547  -9.904   2.128
   81    H    GLY  48           H        GLY  48  14.958  -9.352  -2.713
   82    H    GLY  49           H        GLY  49  13.153 -12.192  -2.688
   83    H    ASN  50           H        ASN  50  16.401 -12.423  -4.555
   84   1HD2  ASN  50          1HD2      ASN  50  19.047 -15.197  -1.393
   85   2HD2  ASN  50          2HD2      ASN  50  20.770 -15.161  -1.243
   86    H    PHE  51           H        PHE  51  18.175 -12.258  -5.759
   87    H    ALA  52           H        ALA  52  20.249  -8.176  -5.679
   88    H    ARG  53           H        ARG  53  17.132  -7.796  -7.499
   89    HE   ARG  53           HE       ARG  53  15.950 -11.190 -10.640
   90   1HH1  ARG  53          1HH1      ARG  53  18.307 -11.148 -13.221
   91   2HH1  ARG  53          2HH1      ARG  53  17.922 -12.743 -13.779
   92   1HH2  ARG  53          1HH2      ARG  53  15.420 -13.286 -11.381
   93   2HH2  ARG  53          2HH2      ARG  53  16.260 -13.950 -12.742
   94    H    THR  54           H        THR  54  15.958  -6.242 -11.376
   95    HG1  THR  54           HG1      THR  54  15.241  -4.251 -12.372
   96    H    ALA  55           H        ALA  55  13.155  -7.207  -8.804
   97    H    GLY  56           H        GLY  56  10.823  -9.044 -11.410
   98    H    PHE  57           H        PHE  57   7.650  -7.862  -8.873
   99    H    ALA  58           H        ALA  58   9.429  -6.659  -8.208
  100    H    VAL  59           H        VAL  59  11.626  -2.875  -6.819
  101    H    SER  60           H        SER  60  14.594  -1.990 -10.174
  102    HG   SER  60           HG       SER  60  15.516  -2.039 -11.751
  103    H    LEU  61           H        LEU  61  17.401  -2.351  -6.950
  104    H    ASP  62           H        ASP  62  19.627  -2.553  -7.043
  105    H    GLY  63           H        GLY  63  23.184  -0.209  -8.100
  106    H    VAL  64           H        VAL  64  22.457   1.521  -8.676
  107    H    GLY  65           H        GLY  65  24.568   1.798  -7.707
  108    H    ILE  66           H        ILE  66  23.727   2.208  -5.199
  109    H    ARG  67           H        ARG  67  22.896   4.050  -1.108
  110    HE   ARG  67           HE       ARG  67  26.324   5.399   3.892
  111   1HH1  ARG  67          1HH1      ARG  67  23.583   6.747   2.138
  112   2HH1  ARG  67          2HH1      ARG  67  24.457   8.172   1.650
  113   1HH2  ARG  67          1HH2      ARG  67  27.439   7.287   3.272
  114   2HH2  ARG  67          2HH2      ARG  67  26.651   8.472   2.283
  115    H    THR  68           H        THR  68  21.635   3.133   0.669
  116    HG1  THR  68           HG1      THR  68  20.252   3.903   1.722
  117    H    THR  69           H        THR  69  21.793  -1.005   1.837
  118    HG1  THR  69           HG1      THR  69  23.350  -1.481   0.694
  119    H    GLY  70           H        GLY  70  18.976  -1.796  -0.871
  120    H    VAL  71           H        VAL  71  15.648  -4.662  -0.695
  121    H    VAL  72           H        VAL  72  14.146  -2.163  -3.733
  122    H    ARG  73           H        ARG  73  10.172  -2.814  -1.827
  123    HE   ARG  73           HE       ARG  73   7.755  -7.586  -1.902
  124   1HH1  ARG  73          1HH1      ARG  73   9.289  -8.417   1.149
  125   2HH1  ARG  73          2HH1      ARG  73   7.907  -9.273   1.741
  126   1HH2  ARG  73          1HH2      ARG  73   5.962  -8.689  -1.111
  127   2HH2  ARG  73          2HH2      ARG  73   6.014  -9.408   0.473
  128    H    CYS  74           H        CYS  74   7.627  -3.781  -5.212
  129    HG   CYS  74           HG       CYS  74   8.292  -2.191  -7.266
  130    H    ASP  75           H        ASP  75   6.038  -5.046  -4.219
  131    H    GLN  76           H        GLN  76   4.830  -5.285  -2.145
  132   1HE2  GLN  76          1HE2      GLN  76   1.659  -7.803  -2.122
  133   2HE2  GLN  76          2HE2      GLN  76   0.476  -8.816  -1.355
  134    H    ARG  78           H        ARG  78   3.024   0.149   1.525
  135    HE   ARG  78           HE       ARG  78   1.571  -0.527   6.742
  136   1HH1  ARG  78          1HH1      ARG  78   2.787  -3.668   7.725
  137   2HH1  ARG  78          2HH1      ARG  78   2.451  -3.411   9.406
  138   1HH2  ARG  78          1HH2      ARG  78   1.127  -0.181   8.983
  139   2HH2  ARG  78          2HH2      ARG  78   1.521  -1.445  10.111
  140    H    THR  79           H        THR  79  -0.148   2.097   2.672
  141    HG1  THR  79           HG1      THR  79  -0.704   5.243   1.186
  142    H    ILE  80           H        ILE  80   2.775   4.122   5.193
  143    H    ASP  81           H        ASP  81   1.730   4.851   9.519
  144    H    MET  82           H        MET  82   3.201   9.154   9.228
  145    H    LYS  83           H        LYS  83   3.311   9.835  11.263
  146   1HZ   LYS  83          1HZ       LYS  83   5.400  14.577   9.900
  147   2HZ   LYS  83          2HZ       LYS  83   4.674  16.016   9.390
  148   3HZ   LYS  83          3HZ       LYS  83   4.432  15.464  10.966
  149    H    ALA  84           H        ALA  84   2.704   9.366  13.652
  150    H    ARG  85           H        ARG  85   4.347   7.594  13.613
  151    HE   ARG  85           HE       ARG  85   2.659   3.211  11.204
  152   1HH1  ARG  85          1HH1      ARG  85   5.025   1.329  12.995
  153   2HH1  ARG  85          2HH1      ARG  85   3.975  -0.041  13.191
  154   1HH2  ARG  85          1HH2      ARG  85   1.306   1.421  11.413
  155   2HH2  ARG  85          2HH2      ARG  85   1.856   0.010  12.265
  156    H    GLY  86           H        GLY  86   6.635   8.486  13.175
  157    H    GLY  87           H        GLY  87   9.043   8.792  11.102
  158    H    LYS  88           H        LYS  88  12.898   6.711   9.756
  159   1HZ   LYS  88          1HZ       LYS  88  12.807   5.397  14.778
  160   2HZ   LYS  88          2HZ       LYS  88  12.486   6.706  15.800
  161   3HZ   LYS  88          3HZ       LYS  88  11.825   6.668  14.244
  162    H    ARG  89           H        ARG  89  15.048  10.218   8.483
  163    HE   ARG  89           HE       ARG  89  17.666  12.836   4.189
  164   1HH1  ARG  89          1HH1      ARG  89  15.073  13.925   2.064
  165   2HH1  ARG  89          2HH1      ARG  89  16.159  14.714   0.956
  166   1HH2  ARG  89          1HH2      ARG  89  19.068  13.933   2.752
  167   2HH2  ARG  89          2HH2      ARG  89  18.420  14.726   1.349
  168    H    LEU  90           H        LEU  90  16.425   7.687   5.069
  169    H    GLU  91           H        GLU  91  17.853   7.698   2.792
  170    H    ARG  92           H        ARG  92  19.215   9.959  -0.639
  171    HE   ARG  92           HE       ARG  92  16.165  11.427  -4.560
  172   1HH1  ARG  92          1HH1      ARG  92  15.438  14.855  -4.588
  173   2HH1  ARG  92          2HH1      ARG  92  14.315  14.736  -5.901
  174   1HH2  ARG  92          1HH2      ARG  92  14.684  11.266  -6.276
  175   2HH2  ARG  92          2HH2      ARG  92  13.876  12.688  -6.878
  176    H    VAL  93           H        VAL  93  15.982   8.584  -3.229
  177    H    GLU  95           H        GLU  95  16.317  11.294  -9.885
  178    H    THR  96           H        THR  96  16.212   9.230 -11.479
  179    HG1  THR  96           HG1      THR  96  17.248   9.188 -13.523
  180    H    ILE  97           H        ILE  97  15.619   7.033 -10.140
  181    H    MET  98           H        MET  98  13.235   7.343  -9.621
  182    H    ASN  99           H        ASN  99  11.986   6.786 -11.777
  183   1HD2  ASN  99          1HD2      ASN  99   9.974   7.327 -15.944
  184   2HD2  ASN  99          2HD2      ASN  99   9.841   6.068 -17.120
  185    H    GLU 100           H        GLU 100  12.047   4.198 -11.967
  186    H    VAL 101           H        VAL 101  10.433   3.326  -9.933
  187    H    LEU 102           H        LEU 102   8.034   4.458 -10.646
  188    H    GLY 103           H        GLY 103   7.576   3.025 -12.974
  189    H    ARG 104           H        ARG 104   6.970   0.527 -11.971
  190    HE   ARG 104           HE       ARG 104  10.163  -1.490 -12.468
  191   1HH1  ARG 104          1HH1      ARG 104   8.451  -3.972 -14.245
  192   2HH1  ARG 104          2HH1      ARG 104   9.634  -4.055 -15.511
  193   1HH2  ARG 104          1HH2      ARG 104  11.719  -1.581 -14.131
  194   2HH2  ARG 104          2HH2      ARG 104  11.483  -2.689 -15.457
  195    H    LEU 105           H        LEU 105   4.866   0.841 -10.526
  196    H    SER 106           H        SER 106   3.083   1.245 -12.481
  197    HG   SER 106           HG       SER 106   3.039   3.002 -13.489
  198    H    THR 107           H        THR 107   2.185  -1.152 -12.948
  199    HG1  THR 107           HG1      THR 107   4.110  -3.180 -14.596
  200    H    ILE 108           H        ILE 108   0.850  -2.087 -11.384
  201    H    LEU 109           H        LEU 109  -1.349  -1.160 -11.417
  202    H    THR 110           H        THR 110  -4.767  -2.978 -10.710
  203    HG1  THR 110           HG1      THR 110  -3.599  -3.376 -12.921
  204    H    MET   1           H        MET   1  -5.723  -5.400 -11.149
  205    H    GLU   2           H        GLU   2  -9.090  -7.669  -9.320
  206    H    ARG   3           H        ARG   3 -10.963  -6.020  -9.585
  207    HE   ARG   3           HE       ARG   3 -10.944  -2.321 -14.083
  208   1HH1  ARG   3          1HH1      ARG   3  -9.277  -5.396 -13.882
  209   2HH1  ARG   3          2HH1      ARG   3  -8.403  -5.170 -15.368
  210   1HH2  ARG   3          1HH2      ARG   3  -9.827  -2.005 -16.031
  211   2HH2  ARG   3          2HH2      ARG   3  -8.720  -3.209 -16.605
  212    H    GLY   4           H        GLY   4 -13.899  -3.891  -8.406
  213    H    GLU   5           H        GLU   5 -13.801  -5.004  -6.026
  214    H    ILE   6           H        ILE   6 -15.986  -6.230  -3.168
  215    H    TRP   7           H        TRP   7 -13.326  -6.017   0.051
  216    HE1  TRP   7           HE1      TRP   7 -13.249 -10.330  -3.164
  217    H    LEU   8           H        LEU   8 -14.276  -8.925   3.367
  218    H    VAL   9           H        VAL   9 -12.123  -6.535   6.026
  219    H    SER  10           H        SER  10  -9.677  -8.711   8.975
  220    HG   SER  10           HG       SER  10 -10.279  -6.655  12.672
  221    H    LEU  11           H        LEU  11  -8.815  -4.624  10.568
  222    H    ASP  12           H        ASP  12  -7.764  -4.501  12.438
  223    H    THR  14           H        THR  14  -3.530  -1.585  15.714
  224    HG1  THR  14           HG1      THR  14  -3.210  -2.590  12.761
  225    H    ALA  15           H        ALA  15   0.127  -0.110  14.740
  226    H    GLY  16           H        GLY  16   0.083   4.084  16.549
  227    H    HIS  17           H        HIS  17  -0.217   6.988  13.016
  228    HD1  HIS  17           HD1      HIS  17  -3.892  10.563  14.052
  229    HE2  HIS  17           HE2      HIS  17  -0.759  11.062  16.484
  230    H    GLU  18           H        GLU  18  -2.019   4.946  12.236
  231    H    GLN  19           H        GLN  19  -4.177   3.026   8.868
  232   1HE2  GLN  19          1HE2      GLN  19  -6.179   6.795   7.018
  233   2HE2  GLN  19          2HE2      GLN  19  -7.645   7.365   7.750
  234    H    GLN  20           H        GLN  20  -7.285   2.896  11.621
  235   1HE2  GLN  20          1HE2      GLN  20  -3.676   2.389  15.028
  236   2HE2  GLN  20          2HE2      GLN  20  -4.072   4.073  14.952
  237    H    GLY  21           H        GLY  21  -8.826  -0.949  13.282
  238    H    THR  22           H        THR  22 -12.211  -2.824  13.055
  239    HG1  THR  22           HG1      THR  22 -11.174  -4.731  13.089
  240    H    ARG  23           H        ARG  23 -12.243  -2.856   8.896
  241    HE   ARG  23           HE       ARG  23 -12.619   2.215   7.008
  242   1HH1  ARG  23          1HH1      ARG  23 -10.421   2.196   9.746
  243   2HH1  ARG  23          2HH1      ARG  23  -9.543   3.592   9.201
  244   1HH2  ARG  23          1HH2      ARG  23 -11.407   4.040   6.288
  245   2HH2  ARG  23          2HH2      ARG  23 -10.081   4.619   7.249
  246    H    VAL  25           H        VAL  25 -13.306  -4.267   2.806
  247    H    LEU  26           H        LEU  26 -10.847  -1.682   0.252
  248    H    ILE  27           H        ILE  27 -10.707  -4.840  -2.845
  249    H    VAL  28           H        VAL  28  -6.214  -4.285  -3.677
  250    H    THR  29           H        THR  29  -4.864  -5.364  -4.793
  251    HG1  THR  29           HG1      THR  29  -4.592  -7.552  -4.169
  252    H    ALA  31           H        ALA  31  -6.436 -10.146 -10.425
  253    H    ALA  32           H        ALA  32  -4.102 -11.210 -11.451
  254    H    PHE  33           H        PHE  33  -2.445 -11.277  -9.308
  255    H    ASN  34           H        ASN  34  -3.115 -11.401  -7.619
  256   1HD2  ASN  34          1HD2      ASN  34  -7.024 -10.310  -5.617
  257   2HD2  ASN  34          2HD2      ASN  34  -7.438 -10.723  -3.990
  258    H    ARG  35           H        ARG  35  -3.632 -14.149  -7.364
  259    HE   ARG  35           HE       ARG  35  -7.684 -16.680  -7.663
  260   1HH1  ARG  35          1HH1      ARG  35  -6.163 -18.046 -10.498
  261   2HH1  ARG  35          2HH1      ARG  35  -6.999 -17.010 -11.610
  262   1HH2  ARG  35          1HH2      ARG  35  -8.787 -15.290  -9.126
  263   2HH2  ARG  35          2HH2      ARG  35  -8.487 -15.445 -10.829
  264    H    VAL  36           H        VAL  36  -1.386 -14.781  -6.151
  265    H    THR  37           H        THR  37   0.503 -14.167  -4.580
  266    HG1  THR  37           HG1      THR  37   0.960 -11.498  -2.780
  267    H    ARG  38           H        ARG  38  -1.307 -14.540  -3.137
  268    HE   ARG  38           HE       ARG  38  -4.422 -15.348  -2.596
  269   1HH1  ARG  38          1HH1      ARG  38  -6.539 -18.060  -3.214
  270   2HH1  ARG  38          2HH1      ARG  38  -7.709 -17.120  -4.083
  271   1HH2  ARG  38          1HH2      ARG  38  -5.943 -14.100  -3.774
  272   2HH2  ARG  38          2HH2      ARG  38  -7.357 -14.873  -4.425
  273    H    LEU  39           H        LEU  39  -1.180 -12.737  -1.346
  274    H    VAL  41           H        VAL  41  -3.278  -6.386  -2.374
  275    H    VAL  42           H        VAL  42  -4.681  -3.879   1.073
  276    H    VAL  43           H        VAL  43  -8.366  -1.759  -0.242
  277    H    VAL  45           H        VAL  45 -12.415   0.267   3.824
  278    H    THR  46           H        THR  46 -13.374   4.642   3.777
  279    HG1  THR  46           HG1      THR  46 -11.976   6.201   4.046
  280    H    SER  47           H        SER  47 -15.542   4.022   7.344
  281    HG   SER  47           HG       SER  47 -16.999   2.444   8.966
  282    H    GLY  48           H        GLY  48 -17.810   7.141   5.915
  283    H    GLY  49           H        GLY  49 -20.081   7.155   6.766
  284    H    ASN  50           H        ASN  50 -21.915  10.343   8.452
  285   1HD2  ASN  50          1HD2      ASN  50 -24.988  13.990   7.014
  286   2HD2  ASN  50          2HD2      ASN  50 -24.123  15.485   6.959
  287    H    PHE  51           H        PHE  51 -20.429  11.681   7.355
  288    H    ALA  52           H        ALA  52 -20.388  12.218   3.401
  289    H    ARG  53           H        ARG  53 -17.384  12.207   1.587
  290    HE   ARG  53           HE       ARG  53 -21.344  12.736   0.045
  291   1HH1  ARG  53          1HH1      ARG  53 -22.766  15.756   1.067
  292   2HH1  ARG  53          2HH1      ARG  53 -24.400  15.231   0.825
  293   1HH2  ARG  53          1HH2      ARG  53 -23.509  12.007  -0.270
  294   2HH2  ARG  53          2HH2      ARG  53 -24.820  13.104   0.058
  295    H    THR  54           H        THR  54 -17.234  12.995  -2.733
  296    HG1  THR  54           HG1      THR  54 -16.922  12.731  -5.573
  297    H    ALA  55           H        ALA  55 -12.781  12.536  -1.955
  298    H    GLY  56           H        GLY  56 -11.616  14.089  -4.016
  299    H    PHE  57           H        PHE  57  -8.307  13.002  -2.334
  300    H    ALA  58           H        ALA  58 -10.031  11.516  -1.907
  301    H    VAL  59           H        VAL  59 -11.871   7.692  -2.334
  302    H    SER  60           H        SER  60 -15.853   9.190  -3.888
  303    HG   SER  60           HG       SER  60 -19.673  10.356  -1.760
  304    H    LEU  61           H        LEU  61 -18.431   6.569  -1.231
  305    H    ASP  62           H        ASP  62 -20.302   7.472  -2.089
  306    H    GLY  63           H        GLY  63 -24.815   7.678  -2.812
  307    H    VAL  64           H        VAL  64 -23.646   6.450  -5.858
  308    H    GLY  65           H        GLY  65 -24.924   4.672  -4.458
  309    H    ILE  66           H        ILE  66 -24.738   3.036  -2.176
  310    H    ARG  67           H        ARG  67 -23.879  -1.067  -0.663
  311    HE   ARG  67           HE       ARG  67 -23.238  -3.642   5.280
  312   1HH1  ARG  67          1HH1      ARG  67 -23.488  -6.169   2.878
  313   2HH1  ARG  67          2HH1      ARG  67 -23.546  -7.450   4.044
  314   1HH2  ARG  67          1HH2      ARG  67 -23.305  -5.324   6.825
  315   2HH2  ARG  67          2HH2      ARG  67 -23.445  -6.971   6.294
  316    H    THR  68           H        THR  68 -21.910  -0.446   1.139
  317    HG1  THR  68           HG1      THR  68 -20.229  -1.684   1.799
  318    H    THR  69           H        THR  69 -22.197   2.713   3.937
  319    HG1  THR  69           HG1      THR  69 -24.613   4.077   3.561
  320    H    GLY  70           H        GLY  70 -19.543   4.910   1.767
  321    H    VAL  71           H        VAL  71 -15.806   6.583   3.205
  322    H    VAL  72           H        VAL  72 -13.752   5.923  -0.609
  323    H    ARG  73           H        ARG  73 -10.062   4.583   1.669
  324    HE   ARG  73           HE       ARG  73  -6.769   8.533   2.767
  325   1HH1  ARG  73          1HH1      ARG  73  -8.436   9.293   5.780
  326   2HH1  ARG  73          2HH1      ARG  73  -7.038  10.016   6.504
  327   1HH2  ARG  73          1HH2      ARG  73  -4.944   9.459   3.731
  328   2HH2  ARG  73          2HH2      ARG  73  -5.058  10.115   5.345
  329    H    CYS  74           H        CYS  74  -8.340   6.629  -1.285
  330    HG   CYS  74           HG       CYS  74  -9.120   7.578  -3.033
  331    H    ASP  75           H        ASP  75  -5.955   7.117  -0.434
  332    H    GLN  76           H        GLN  76  -5.040   5.378   0.923
  333   1HE2  GLN  76          1HE2      GLN  76  -1.863   4.962   5.868
  334   2HE2  GLN  76          2HE2      GLN  76  -2.552   5.357   7.402
  335    H    ARG  78           H        ARG  78  -4.040  -1.201   1.970
  336    HE   ARG  78           HE       ARG  78  -1.873  -4.365   7.332
  337   1HH1  ARG  78          1HH1      ARG  78  -3.647  -1.877   9.025
  338   2HH1  ARG  78          2HH1      ARG  78  -3.328  -2.520  10.602
  339   1HH2  ARG  78          1HH2      ARG  78  -1.410  -5.228   9.404
  340   2HH2  ARG  78          2HH2      ARG  78  -2.043  -4.428  10.818
  341    H    THR  79           H        THR  79  -0.605  -3.486   3.423
  342    HG1  THR  79           HG1      THR  79   1.020  -4.353   1.766
  343    H    ILE  80           H        ILE  80  -2.891  -7.416   2.929
  344    H    ASP  81           H        ASP  81  -3.456  -9.783   6.612
  345    H    MET  82           H        MET  82  -4.238 -12.689   3.482
  346    H    LYS  83           H        LYS  83  -4.870 -14.698   5.108
  347   1HZ   LYS  83          1HZ       LYS  83  -1.329 -19.467   2.024
  348   2HZ   LYS  83          2HZ       LYS  83   0.069 -18.564   2.325
  349   3HZ   LYS  83          3HZ       LYS  83  -0.599 -19.517   3.549
  350    H    ALA  84           H        ALA  84  -4.275 -15.422   7.035
  351    H    ARG  85           H        ARG  85  -5.420 -13.549   8.215
  352    HE   ARG  85           HE       ARG  85  -2.760  -8.825   9.585
  353   1HH1  ARG  85          1HH1      ARG  85  -5.914  -8.077  10.881
  354   2HH1  ARG  85          2HH1      ARG  85  -5.297  -7.125  12.197
  355   1HH2  ARG  85          1HH2      ARG  85  -1.929  -7.519  11.251
  356   2HH2  ARG  85          2HH2      ARG  85  -3.027  -6.789  12.391
  357    H    GLY  86           H        GLY  86  -7.706 -14.032   7.699
  358    H    GLY  87           H        GLY  87 -11.120 -14.256   5.686
  359    H    LYS  88           H        LYS  88 -13.817 -11.269   4.217
  360   1HZ   LYS  88          1HZ       LYS  88 -18.058 -14.237   7.123
  361   2HZ   LYS  88          2HZ       LYS  88 -17.910 -15.778   6.449
  362   3HZ   LYS  88          3HZ       LYS  88 -16.652 -14.663   6.283
  363    H    ARG  89           H        ARG  89 -15.940 -12.562   0.614
  364    HE   ARG  89           HE       ARG  89 -18.260 -11.910  -3.421
  365   1HH1  ARG  89          1HH1      ARG  89 -15.734 -11.259  -5.766
  366   2HH1  ARG  89          2HH1      ARG  89 -15.980 -12.753  -6.621
  367   1HH2  ARG  89          1HH2      ARG  89 -18.563 -13.880  -4.535
  368   2HH2  ARG  89          2HH2      ARG  89 -17.578 -14.246  -5.917
  369    H    LEU  90           H        LEU  90 -17.265  -8.265   0.722
  370    H    GLU  91           H        GLU  91 -18.689  -6.883  -0.621
  371    H    ARG  92           H        ARG  92 -20.978  -6.203  -4.313
  372    HE   ARG  92           HE       ARG  92 -17.122  -8.244  -7.541
  373   1HH1  ARG  92          1HH1      ARG  92 -18.300  -9.328 -10.653
  374   2HH1  ARG  92          2HH1      ARG  92 -16.996 -10.440 -10.907
  375   1HH2  ARG  92          1HH2      ARG  92 -15.412  -9.738  -7.851
  376   2HH2  ARG  92          2HH2      ARG  92 -15.351 -10.665  -9.329
  377    H    VAL  93           H        VAL  93 -17.643  -3.943  -5.584
  378    H    GLU  95           H        GLU  95 -19.126  -1.682 -12.160
  379    H    THR  96           H        THR  96 -19.024   1.028 -12.599
  380    HG1  THR  96           HG1      THR  96 -21.311   2.629 -12.338
  381    H    ILE  97           H        ILE  97 -18.392   2.367 -10.260
  382    H    MET  98           H        MET  98 -16.280   1.169  -9.665
  383    H    ASN  99           H        ASN  99 -14.542   1.947 -11.615
  384   1HD2  ASN  99          1HD2      ASN  99 -12.899   5.278 -14.712
  385   2HD2  ASN  99          2HD2      ASN  99 -11.735   4.792 -15.895
  386    H    GLU 100           H        GLU 100 -14.088   4.407 -10.811
  387    H    VAL 101           H        VAL 101 -12.564   4.214  -8.635
  388    H    LEU 102           H        LEU 102 -10.236   3.236  -9.609
  389    H    GLY 103           H        GLY 103  -9.438   5.371 -10.977
  390    H    ARG 104           H        ARG 104  -8.895   7.205  -9.124
  391    HE   ARG 104           HE       ARG 104 -11.545   9.907  -9.257
  392   1HH1  ARG 104          1HH1      ARG 104  -9.440  12.699  -9.157
  393   2HH1  ARG 104          2HH1      ARG 104 -10.234  13.503 -10.471
  394   1HH2  ARG 104          1HH2      ARG 104 -12.575  10.938 -10.992
  395   2HH2  ARG 104          2HH2      ARG 104 -12.010  12.497 -11.530
  396    H    LEU 105           H        LEU 105  -6.837   6.106  -8.135
  397    H    SER 106           H        SER 106  -4.917   6.950  -9.637
  398    HG   SER 106           HG       SER 106  -4.508   5.658 -11.382
  399    H    THR 107           H        THR 107  -3.981   9.002  -8.610
  400    HG1  THR 107           HG1      THR 107  -5.552  10.227  -7.887
  401    H    ILE 108           H        ILE 108  -1.729   8.902  -7.380
  402    H    LEU 109           H        LEU 109   0.146   9.337  -8.858
  403    H    THR 110           H        THR 110   1.392  11.389  -8.896
  404    HG1  THR 110           HG1      THR 110   2.908  15.068 -10.355

  No H/Q in entry =         404
  Start of MODEL    4
    1    H1   MET   1           H1       MET   1  10.461  15.825   4.009
    2    H2   MET   1           H2       MET   1   8.982  15.225   4.560
    3    H3   MET   1           H3       MET   1  10.395  14.937   5.444
    4    H    GLU   2           H        GLU   2  11.414  13.257   1.564
    5    H    ARG   3           H        ARG   3   9.285  12.985  -2.347
    6    HE   ARG   3           HE       ARG   3   6.764   9.674  -5.650
    7   1HH1  ARG   3          1HH1      ARG   3   7.749  12.028  -8.043
    8   2HH1  ARG   3          2HH1      ARG   3   6.130  12.507  -8.424
    9   1HH2  ARG   3          1HH2      ARG   3   4.623  10.303  -6.160
   10   2HH2  ARG   3          2HH2      ARG   3   4.337  11.558  -7.332
   11    H    GLY   4           H        GLY   4  11.068   8.810  -2.396
   12    H    GLU   5           H        GLU   5  12.636   9.834  -0.734
   13    H    ILE   6           H        ILE   6  15.629   7.499   1.873
   14    H    TRP   7           H        TRP   7  12.802   5.151   4.323
   15    HE1  TRP   7           HE1      TRP   7  12.256  10.432   4.380
   16    H    LEU   8           H        LEU   8  15.336   4.699   7.746
   17    H    VAL   9           H        VAL   9  12.728   1.282   8.740
   18    H    SER  10           H        SER  10  10.806   0.637  12.634
   19    HG   SER  10           HG       SER  10  11.301  -3.657  13.705
   20    H    LEU  11           H        LEU  11   8.759  -2.877  10.763
   21    H    ASP  12           H        ASP  12   7.726  -3.642  12.736
   22    H    THR  14           H        THR  14   4.744  -7.016  13.714
   23    HG1  THR  14           HG1      THR  14   4.825  -5.708  10.608
   24    H    ALA  15           H        ALA  15   0.839  -8.553  12.024
   25    H    GLY  16           H        GLY  16   0.726 -12.970  11.607
   26    H    HIS  17           H        HIS  17  -0.412 -12.615   7.120
   27    HD1  HIS  17           HD1      HIS  17   0.651 -12.735   2.073
   28    HE2  HIS  17           HE2      HIS  17   4.620 -13.156   2.218
   29    H    GLU  18           H        GLU  18   0.799 -10.389   7.653
   30    H    GLN  19           H        GLN  19   3.107  -7.059   5.540
   31   1HE2  GLN  19          1HE2      GLN  19   5.946  -7.580   3.350
   32   2HE2  GLN  19          2HE2      GLN  19   7.326  -8.584   3.079
   33    H    GLN  20           H        GLN  20   6.936  -8.065   7.720
   34   1HE2  GLN  20          1HE2      GLN  20   7.452  -8.956  12.613
   35   2HE2  GLN  20          2HE2      GLN  20   8.776  -9.992  13.032
   36    H    GLY  21           H        GLY  21   8.639  -6.427  11.434
   37    H    THR  22           H        THR  22  12.840  -5.345  11.173
   38    HG1  THR  22           HG1      THR  22  13.971  -3.309  13.714
   39    H    ARG  23           H        ARG  23  12.499  -1.594   8.789
   40    HE   ARG  23           HE       ARG  23  10.085  -5.152   5.257
   41   1HH1  ARG  23          1HH1      ARG  23  12.267  -5.099   7.974
   42   2HH1  ARG  23          2HH1      ARG  23  12.632  -6.788   7.884
   43   1HH2  ARG  23          1HH2      ARG  23  10.544  -7.380   5.132
   44   2HH2  ARG  23          2HH2      ARG  23  11.663  -8.088   6.248
   45    H    VAL  25           H        VAL  25  12.209   2.630   5.244
   46    H    LEU  26           H        LEU  26  10.682   2.267   1.053
   47    H    ILE  27           H        ILE  27  10.930   6.685   0.488
   48    H    VAL  28           H        VAL  28   6.812   6.371  -1.018
   49    H    THR  29           H        THR  29   5.224   7.960  -1.540
   50    HG1  THR  29           HG1      THR  29   3.771   9.684   0.370
   51    H    ALA  31           H        ALA  31   6.670  15.210  -2.294
   52    H    ALA  32           H        ALA  32   4.477  16.784  -2.204
   53    H    PHE  33           H        PHE  33   2.302  15.142  -1.725
   54    H    ASN  34           H        ASN  34   2.816  13.841   0.448
   55   1HD2  ASN  34          1HD2      ASN  34   6.246  12.826   1.449
   56   2HD2  ASN  34          2HD2      ASN  34   5.949  11.423   0.484
   57    H    ARG  35           H        ARG  35   2.639  15.963   2.053
   58    HE   ARG  35           HE       ARG  35   1.174  20.898   1.787
   59   1HH1  ARG  35          1HH1      ARG  35   4.593  20.953   1.017
   60   2HH1  ARG  35          2HH1      ARG  35   4.339  21.230  -0.674
   61   1HH2  ARG  35          1HH2      ARG  35   0.837  21.249  -0.453
   62   2HH2  ARG  35          2HH2      ARG  35   2.204  21.384  -1.514
   63    H    VAL  36           H        VAL  36   0.023  16.189   2.645
   64    H    THR  37           H        THR  37  -1.341  14.266   3.202
   65    HG1  THR  37           HG1      THR  37  -1.016  10.969   2.568
   66    H    ARG  38           H        ARG  38   0.041  13.559   5.117
   67    HE   ARG  38           HE       ARG  38   0.438  16.949   9.211
   68   1HH1  ARG  38          1HH1      ARG  38  -2.262  16.858   6.985
   69   2HH1  ARG  38          2HH1      ARG  38  -2.449  18.584   6.945
   70   1HH2  ARG  38          1HH2      ARG  38   0.186  19.224   9.164
   71   2HH2  ARG  38          2HH2      ARG  38  -1.051  19.928   8.172
   72    H    LEU  39           H        LEU  39  -0.121  10.947   5.313
   73    H    VAL  41           H        VAL  41   2.680   7.400   0.608
   74    H    VAL  42           H        VAL  42   4.163   3.461   1.805
   75    H    VAL  43           H        VAL  43   8.165   2.320   0.208
   76    H    VAL  45           H        VAL  45  12.573  -1.383   2.407
   77    H    THR  46           H        THR  46  13.742  -5.154   0.175
   78    HG1  THR  46           HG1      THR  46  12.726  -8.284  -0.343
   79    H    SER  47           H        SER  47  14.862  -8.956   1.793
   80    HG   SER  47           HG       SER  47  16.681  -9.025   3.805
   81    H    GLY  48           H        GLY  48  18.528  -9.775  -0.731
   82    H    GLY  49           H        GLY  49  19.243 -11.754  -0.399
   83    H    ASN  50           H        ASN  50  22.314 -12.783  -3.238
   84   1HD2  ASN  50          1HD2      ASN  50  26.807 -12.775  -4.970
   85   2HD2  ASN  50          2HD2      ASN  50  28.014 -11.665  -4.412
   86    H    PHE  51           H        PHE  51  22.810 -11.404  -4.912
   87    H    ALA  52           H        ALA  52  21.388  -7.464  -6.471
   88    H    ARG  53           H        ARG  53  17.125  -8.213  -7.747
   89    HE   ARG  53           HE       ARG  53  16.549 -13.654  -8.096
   90   1HH1  ARG  53          1HH1      ARG  53  16.494 -13.687 -11.601
   91   2HH1  ARG  53          2HH1      ARG  53  15.376 -15.013 -11.693
   92   1HH2  ARG  53          1HH2      ARG  53  15.074 -15.389  -8.216
   93   2HH2  ARG  53          2HH2      ARG  53  14.567 -15.982  -9.766
   94    H    THR  54           H        THR  54  16.088  -8.469 -11.957
   95    HG1  THR  54           HG1      THR  54  14.933  -8.691 -14.247
   96    H    ALA  55           H        ALA  55  13.539  -9.075  -9.243
   97    H    GLY  56           H        GLY  56  10.748 -10.335 -11.505
   98    H    PHE  57           H        PHE  57   8.102  -8.478  -8.814
   99    H    ALA  58           H        ALA  58  10.332  -7.465  -8.875
  100    H    VAL  59           H        VAL  59  13.404  -4.493  -7.311
  101    H    SER  60           H        SER  60  16.633  -4.034 -10.386
  102    HG   SER  60           HG       SER  60  19.369  -6.669 -10.903
  103    H    LEU  61           H        LEU  61  19.644  -4.311  -6.996
  104    H    ASP  62           H        ASP  62  21.698  -4.185  -7.055
  105    H    GLY  63           H        GLY  63  24.456  -1.126  -7.999
  106    H    VAL  64           H        VAL  64  23.013   0.125  -8.586
  107    H    GLY  65           H        GLY  65  24.663   1.708  -7.982
  108    H    ILE  66           H        ILE  66  24.410   2.048  -5.302
  109    H    ARG  67           H        ARG  67  23.369   3.386  -1.191
  110    HE   ARG  67           HE       ARG  67  26.083   4.986   1.866
  111   1HH1  ARG  67          1HH1      ARG  67  27.248   4.278   5.091
  112   2HH1  ARG  67          2HH1      ARG  67  27.720   5.915   5.419
  113   1HH2  ARG  67          1HH2      ARG  67  26.695   7.153   2.302
  114   2HH2  ARG  67          2HH2      ARG  67  27.418   7.545   3.828
  115    H    THR  68           H        THR  68  22.179   2.046  -0.408
  116    HG1  THR  68           HG1      THR  68  20.595   2.744  -0.075
  117    H    THR  69           H        THR  69  22.024  -1.561   2.047
  118    HG1  THR  69           HG1      THR  69  23.988  -1.988   1.633
  119    H    GLY  70           H        GLY  70  20.550  -3.912  -0.902
  120    H    VAL  71           H        VAL  71  16.567  -5.361  -0.661
  121    H    VAL  72           H        VAL  72  15.486  -3.478  -4.347
  122    H    ARG  73           H        ARG  73  11.118  -2.794  -3.338
  123    HE   ARG  73           HE       ARG  73  10.185  -6.260  -0.288
  124   1HH1  ARG  73          1HH1      ARG  73   9.726  -8.221  -3.149
  125   2HH1  ARG  73          2HH1      ARG  73   8.849  -9.462  -2.317
  126   1HH2  ARG  73          1HH2      ARG  73   9.114  -7.956   0.839
  127   2HH2  ARG  73          2HH2      ARG  73   8.542  -9.345  -0.026
  128    H    CYS  74           H        CYS  74   8.146  -3.751  -6.406
  129    HG   CYS  74           HG       CYS  74   8.779  -1.864  -7.861
  130    H    ASP  75           H        ASP  75   6.871  -4.831  -4.738
  131    H    GLN  76           H        GLN  76   5.767  -4.039  -2.675
  132   1HE2  GLN  76          1HE2      GLN  76   3.980  -7.399  -1.207
  133   2HE2  GLN  76          2HE2      GLN  76   3.077  -8.071   0.107
  134    H    ARG  78           H        ARG  78   3.223   0.673   1.095
  135    HE   ARG  78           HE       ARG  78   1.948  -0.173   6.531
  136   1HH1  ARG  78          1HH1      ARG  78   1.299  -3.589   6.230
  137   2HH1  ARG  78          2HH1      ARG  78   0.397  -3.698   7.714
  138   1HH2  ARG  78          1HH2      ARG  78   0.745  -0.277   8.505
  139   2HH2  ARG  78          2HH2      ARG  78   0.078  -1.810   8.987
  140    H    THR  79           H        THR  79  -0.166   2.035   3.423
  141    HG1  THR  79           HG1      THR  79  -2.328   4.127   3.873
  142    H    ILE  80           H        ILE  80   2.785   4.668   5.567
  143    H    ASP  81           H        ASP  81   2.628   4.296   9.988
  144    H    MET  82           H        MET  82   4.430   8.443  10.147
  145    H    LYS  83           H        LYS  83   4.672   8.681  12.491
  146   1HZ   LYS  83          1HZ       LYS  83   5.100  13.930  10.832
  147   2HZ   LYS  83          2HZ       LYS  83   5.736  12.985   9.587
  148   3HZ   LYS  83          3HZ       LYS  83   4.710  14.277   9.226
  149    H    ALA  84           H        ALA  84   4.359   8.133  14.436
  150    H    ARG  85           H        ARG  85   5.859   6.543  14.473
  151    HE   ARG  85           HE       ARG  85   4.083   2.767  11.637
  152   1HH1  ARG  85          1HH1      ARG  85   6.021   0.291  13.179
  153   2HH1  ARG  85          2HH1      ARG  85   4.845  -0.961  12.930
  154   1HH2  ARG  85          1HH2      ARG  85   2.522   1.157  11.323
  155   2HH2  ARG  85          2HH2      ARG  85   2.844  -0.465  11.874
  156    H    GLY  86           H        GLY  86   8.431   6.916  13.756
  157    H    GLY  87           H        GLY  87  10.927   7.632  12.047
  158    H    LYS  88           H        LYS  88  14.423   5.393  10.266
  159   1HZ   LYS  88          1HZ       LYS  88  14.877   3.790  14.342
  160   2HZ   LYS  88          2HZ       LYS  88  15.450   4.087  15.905
  161   3HZ   LYS  88          3HZ       LYS  88  15.337   5.354  14.794
  162    H    ARG  89           H        ARG  89  16.124   8.957   9.031
  163    HE   ARG  89           HE       ARG  89  18.391  10.508   4.753
  164   1HH1  ARG  89          1HH1      ARG  89  16.718  12.636   2.505
  165   2HH1  ARG  89          2HH1      ARG  89  18.111  12.822   1.480
  166   1HH2  ARG  89          1HH2      ARG  89  20.195  10.745   3.379
  167   2HH2  ARG  89          2HH2      ARG  89  20.076  11.750   1.965
  168    H    LEU  90           H        LEU  90  17.464   6.972   5.171
  169    H    GLU  91           H        GLU  91  19.245   6.459   2.795
  170    H    ARG  92           H        ARG  92  19.792   8.868  -0.811
  171    HE   ARG  92           HE       ARG  92  17.366  11.320  -4.399
  172   1HH1  ARG  92          1HH1      ARG  92  15.110  13.276  -2.539
  173   2HH1  ARG  92          2HH1      ARG  92  13.785  12.974  -3.617
  174   1HH2  ARG  92          1HH2      ARG  92  15.621  10.932  -5.792
  175   2HH2  ARG  92          2HH2      ARG  92  14.071  11.666  -5.485
  176    H    VAL  93           H        VAL  93  16.431   7.420  -3.016
  177    H    GLU  95           H        GLU  95  16.033  10.960  -9.075
  178    H    THR  96           H        THR  96  15.782   9.316 -11.158
  179    HG1  THR  96           HG1      THR  96  17.927   8.811 -13.072
  180    H    ILE  97           H        ILE  97  15.458   6.845 -10.401
  181    H    MET  98           H        MET  98  13.308   6.886  -9.191
  182    H    ASN  99           H        ASN  99  11.570   7.146 -11.148
  183   1HD2  ASN  99          1HD2      ASN  99  11.340   9.601 -12.559
  184   2HD2  ASN  99          2HD2      ASN  99  10.168  10.706 -13.192
  185    H    GLU 100           H        GLU 100  11.423   4.688 -12.112
  186    H    VAL 101           H        VAL 101  10.207   3.219 -10.265
  187    H    LEU 102           H        LEU 102   7.783   4.470 -10.134
  188    H    GLY 103           H        GLY 103   6.926   3.655 -12.505
  189    H    ARG 104           H        ARG 104   5.877   1.330 -11.974
  190    HE   ARG 104           HE       ARG 104   9.916  -1.626 -12.764
  191   1HH1  ARG 104          1HH1      ARG 104   8.414  -4.773 -12.966
  192   2HH1  ARG 104          2HH1      ARG 104   9.736  -5.494 -13.822
  193   1HH2  ARG 104          1HH2      ARG 104  11.661  -2.551 -13.907
  194   2HH2  ARG 104          2HH2      ARG 104  11.582  -4.231 -14.370
  195    H    LEU 105           H        LEU 105   4.141   1.310 -10.738
  196    H    SER 106           H        SER 106   2.015   1.702 -12.126
  197    HG   SER 106           HG       SER 106   2.111   3.359 -14.185
  198    H    THR 107           H        THR 107   0.969  -0.632 -12.598
  199    HG1  THR 107           HG1      THR 107   1.327  -1.331 -14.910
  200    H    ILE 108           H        ILE 108  -0.401  -1.502 -10.861
  201    H    LEU 109           H        LEU 109  -2.646  -0.762 -10.794
  202    H    THR 110           H        THR 110  -6.014  -2.500  -9.580
  203    HG1  THR 110           HG1      THR 110  -4.925  -3.028 -11.637
  204    H    MET   1           H        MET   1  -6.855  -4.934 -10.169
  205    H    GLU   2           H        GLU   2 -10.703  -7.001  -8.611
  206    H    ARG   3           H        ARG   3 -11.731  -4.999  -9.540
  207    HE   ARG   3           HE       ARG   3 -10.631  -4.751 -12.473
  208   1HH1  ARG   3          1HH1      ARG   3 -10.382  -3.422 -15.706
  209   2HH1  ARG   3          2HH1      ARG   3  -9.269  -4.634 -16.256
  210   1HH2  ARG   3          1HH2      ARG   3  -9.181  -6.345 -13.180
  211   2HH2  ARG   3          2HH2      ARG   3  -8.574  -6.307 -14.805
  212    H    GLY   4           H        GLY   4 -14.207  -3.665  -7.954
  213    H    GLU   5           H        GLU   5 -14.905  -5.913  -7.300
  214    H    ILE   6           H        ILE   6 -17.109  -5.942  -3.493
  215    H    TRP   7           H        TRP   7 -14.198  -5.020  -0.206
  216    HE1  TRP   7           HE1      TRP   7 -13.105  -9.157  -3.366
  217    H    LEU   8           H        LEU   8 -14.308  -7.721   3.315
  218    H    VAL   9           H        VAL   9 -12.965  -5.231   6.476
  219    H    SER  10           H        SER  10 -10.607  -7.135   9.581
  220    HG   SER  10           HG       SER  10 -11.091  -4.701  13.119
  221    H    LEU  11           H        LEU  11  -9.277  -2.949  10.796
  222    H    ASP  12           H        ASP  12  -8.025  -3.415  12.500
  223    H    THR  14           H        THR  14  -3.310  -1.004  15.922
  224    HG1  THR  14           HG1      THR  14  -3.199  -1.613  13.104
  225    H    ALA  15           H        ALA  15  -0.389   1.589  14.170
  226    H    GLY  16           H        GLY  16  -0.219   5.124  16.697
  227    H    HIS  17           H        HIS  17   0.022   7.504  12.778
  228    HD1  HIS  17           HD1      HIS  17  -3.360  10.512  13.361
  229    HE2  HIS  17           HE2      HIS  17  -0.109  12.741  14.034
  230    H    GLU  18           H        GLU  18  -1.180   5.494  12.007
  231    H    GLN  19           H        GLN  19  -4.061   4.095   8.722
  232   1HE2  GLN  19          1HE2      GLN  19  -6.345   7.442   7.987
  233   2HE2  GLN  19          2HE2      GLN  19  -7.806   7.807   8.837
  234    H    GLN  20           H        GLN  20  -7.495   3.211  11.550
  235   1HE2  GLN  20          1HE2      GLN  20  -6.172   0.177  15.597
  236   2HE2  GLN  20          2HE2      GLN  20  -5.155   0.735  16.886
  237    H    GLY  21           H        GLY  21  -8.649  -0.342  13.712
  238    H    THR  22           H        THR  22 -13.014  -1.216  13.177
  239    HG1  THR  22           HG1      THR  22 -12.688  -3.595  14.057
  240    H    ARG  23           H        ARG  23 -12.943  -2.181   9.087
  241    HE   ARG  23           HE       ARG  23 -13.314   3.156   7.557
  242   1HH1  ARG  23          1HH1      ARG  23 -10.850   3.225  10.028
  243   2HH1  ARG  23          2HH1      ARG  23 -10.373   4.864   9.714
  244   1HH2  ARG  23          1HH2      ARG  23 -12.713   5.361   7.142
  245   2HH2  ARG  23          2HH2      ARG  23 -11.454   6.081   8.094
  246    H    VAL  25           H        VAL  25 -13.964  -3.462   3.060
  247    H    LEU  26           H        LEU  26 -11.559  -0.899   0.528
  248    H    ILE  27           H        ILE  27 -11.245  -3.978  -2.662
  249    H    VAL  28           H        VAL  28  -6.960  -2.921  -3.649
  250    H    THR  29           H        THR  29  -5.526  -4.044  -4.869
  251    HG1  THR  29           HG1      THR  29  -4.471  -6.638  -4.051
  252    H    ALA  31           H        ALA  31  -7.181  -9.431  -9.873
  253    H    ALA  32           H        ALA  32  -4.979 -11.083 -10.732
  254    H    PHE  33           H        PHE  33  -2.846  -9.945  -9.315
  255    H    ASN  34           H        ASN  34  -3.616 -10.139  -6.775
  256   1HD2  ASN  34          1HD2      ASN  34  -7.083  -9.645  -5.534
  257   2HD2  ASN  34          2HD2      ASN  34  -6.715  -7.973  -5.282
  258    H    ARG  35           H        ARG  35  -3.257 -12.799  -6.641
  259    HE   ARG  35           HE       ARG  35  -6.426 -16.373  -7.210
  260   1HH1  ARG  35          1HH1      ARG  35  -4.891 -16.836 -10.306
  261   2HH1  ARG  35          2HH1      ARG  35  -6.111 -15.972 -11.188
  262   1HH2  ARG  35          1HH2      ARG  35  -8.039 -15.216  -8.353
  263   2HH2  ARG  35          2HH2      ARG  35  -7.903 -15.055 -10.077
  264    H    VAL  36           H        VAL  36  -0.943 -13.382  -6.676
  265    H    THR  37           H        THR  37   0.676 -11.960  -5.168
  266    HG1  THR  37           HG1      THR  37   0.358  -8.934  -3.337
  267    H    ARG  38           H        ARG  38  -0.580 -12.612  -3.176
  268    HE   ARG  38           HE       ARG  38  -2.559 -14.740  -2.463
  269   1HH1  ARG  38          1HH1      ARG  38  -3.553 -17.945  -1.455
  270   2HH1  ARG  38          2HH1      ARG  38  -5.132 -17.813  -2.168
  271   1HH2  ARG  38          1HH2      ARG  38  -4.635 -14.542  -3.353
  272   2HH2  ARG  38          2HH2      ARG  38  -5.758 -15.863  -3.238
  273    H    LEU  39           H        LEU  39  -0.866 -10.611  -1.631
  274    H    VAL  41           H        VAL  41  -3.852  -4.895  -2.381
  275    H    VAL  42           H        VAL  42  -5.078  -3.093   1.367
  276    H    VAL  43           H        VAL  43  -8.995  -1.156   0.297
  277    H    VAL  45           H        VAL  45 -13.069   1.137   4.254
  278    H    THR  46           H        THR  46 -15.291   5.093   4.120
  279    HG1  THR  46           HG1      THR  46 -13.680   6.529   5.021
  280    H    SER  47           H        SER  47 -17.536   3.814   7.251
  281    HG   SER  47           HG       SER  47 -19.204   1.613   8.098
  282    H    GLY  48           H        GLY  48 -21.724   5.690   6.583
  283    H    GLY  49           H        GLY  49 -20.466   7.688   5.654
  284    H    ASN  50           H        ASN  50 -23.602   9.554   4.296
  285   1HD2  ASN  50          1HD2      ASN  50 -26.688   6.919   1.395
  286   2HD2  ASN  50          2HD2      ASN  50 -26.712   5.520   2.432
  287    H    PHE  51           H        PHE  51 -25.232  10.955   2.242
  288    H    ALA  52           H        ALA  52 -22.528  11.616   1.629
  289    H    ARG  53           H        ARG  53 -20.307  15.642   1.293
  290    HE   ARG  53           HE       ARG  53 -22.324  16.236  -0.712
  291   1HH1  ARG  53          1HH1      ARG  53 -22.055  17.137  -4.080
  292   2HH1  ARG  53          2HH1      ARG  53 -23.180  15.935  -4.629
  293   1HH2  ARG  53          1HH2      ARG  53 -23.814  14.650  -1.421
  294   2HH2  ARG  53          2HH2      ARG  53 -24.196  14.534  -3.114
  295    H    THR  54           H        THR  54 -18.260  14.626  -2.688
  296    HG1  THR  54           HG1      THR  54 -15.072  11.730  -2.928
  297    H    ALA  55           H        ALA  55 -14.685  13.244  -0.362
  298    H    GLY  56           H        GLY  56 -12.831  15.319  -2.718
  299    H    PHE  57           H        PHE  57 -10.090  12.653  -1.787
  300    H    ALA  58           H        ALA  58 -11.777  11.646  -1.082
  301    H    VAL  59           H        VAL  59 -13.867   8.117  -1.922
  302    H    SER  60           H        SER  60 -17.986   9.676  -2.780
  303    HG   SER  60           HG       SER  60 -19.846  11.728  -1.268
  304    H    LEU  61           H        LEU  61 -20.024   6.339  -0.525
  305    H    ASP  62           H        ASP  62 -22.740   6.401  -3.436
  306    H    GLY  63           H        GLY  63 -27.084   6.572  -3.177
  307    H    VAL  64           H        VAL  64 -25.737   5.119  -5.726
  308    H    GLY  65           H        GLY  65 -27.014   3.457  -4.532
  309    H    ILE  66           H        ILE  66 -26.822   1.313  -2.272
  310    H    ARG  67           H        ARG  67 -25.071  -2.495  -1.016
  311    HE   ARG  67           HE       ARG  67 -25.963  -4.964   5.058
  312   1HH1  ARG  67          1HH1      ARG  67 -25.961  -7.841   3.074
  313   2HH1  ARG  67          2HH1      ARG  67 -26.384  -8.899   4.380
  314   1HH2  ARG  67          1HH2      ARG  67 -26.514  -6.357   6.784
  315   2HH2  ARG  67          2HH2      ARG  67 -26.690  -8.057   6.488
  316    H    THR  68           H        THR  68 -23.083  -2.085   0.432
  317    HG1  THR  68           HG1      THR  68 -21.484  -2.977   0.374
  318    H    THR  69           H        THR  69 -22.373   1.141   3.380
  319    HG1  THR  69           HG1      THR  69 -24.634   1.525   3.167
  320    H    GLY  70           H        GLY  70 -21.150   4.920   1.577
  321    H    VAL  71           H        VAL  71 -17.799   6.857   3.658
  322    H    VAL  72           H        VAL  72 -15.724   6.477  -0.207
  323    H    ARG  73           H        ARG  73 -11.961   5.380   1.890
  324    HE   ARG  73           HE       ARG  73  -8.609   9.250   2.543
  325   1HH1  ARG  73          1HH1      ARG  73 -10.679  11.642   4.058
  326   2HH1  ARG  73          2HH1      ARG  73  -9.377  12.737   4.405
  327   1HH2  ARG  73          1HH2      ARG  73  -6.882  10.676   3.019
  328   2HH2  ARG  73          2HH2      ARG  73  -7.220  12.194   3.815
  329    H    CYS  74           H        CYS  74 -10.307   7.084  -1.278
  330    HG   CYS  74           HG       CYS  74 -11.500   7.262  -3.106
  331    H    ASP  75           H        ASP  75  -7.556   6.978   0.055
  332    H    GLN  76           H        GLN  76  -6.386   5.485   0.824
  333   1HE2  GLN  76          1HE2      GLN  76  -4.719   8.660   3.502
  334   2HE2  GLN  76          2HE2      GLN  76  -3.095   8.539   4.101
  335    H    ARG  78           H        ARG  78  -4.347  -0.190   2.089
  336    HE   ARG  78           HE       ARG  78  -2.036  -2.952   7.615
  337   1HH1  ARG  78          1HH1      ARG  78  -3.710  -0.310   9.201
  338   2HH1  ARG  78          2HH1      ARG  78  -3.443  -0.934  10.796
  339   1HH2  ARG  78          1HH2      ARG  78  -1.668  -3.768   9.694
  340   2HH2  ARG  78          2HH2      ARG  78  -2.279  -2.902  11.079
  341    H    THR  79           H        THR  79  -0.637  -2.423   2.810
  342    HG1  THR  79           HG1      THR  79   0.848  -2.912   1.109
  343    H    ILE  80           H        ILE  80  -3.126  -6.047   2.934
  344    H    ASP  81           H        ASP  81  -2.980  -8.807   6.365
  345    H    MET  82           H        MET  82  -4.754 -12.043   3.639
  346    H    LYS  83           H        LYS  83  -5.402 -13.754   4.309
  347   1HZ   LYS  83          1HZ       LYS  83  -1.455 -19.050   3.995
  348   2HZ   LYS  83          2HZ       LYS  83  -0.939 -18.190   2.637
  349   3HZ   LYS  83          3HZ       LYS  83  -0.095 -18.057   4.093
  350    H    ALA  84           H        ALA  84  -4.977 -14.527   6.420
  351    H    ARG  85           H        ARG  85  -6.367 -12.955   7.529
  352    HE   ARG  85           HE       ARG  85  -3.997  -7.903   8.519
  353   1HH1  ARG  85          1HH1      ARG  85  -6.713  -7.479  10.688
  354   2HH1  ARG  85          2HH1      ARG  85  -5.833  -6.478  11.802
  355   1HH2  ARG  85          1HH2      ARG  85  -2.823  -6.589   9.957
  356   2HH2  ARG  85          2HH2      ARG  85  -3.614  -5.974  11.384
  357    H    GLY  86           H        GLY  86  -8.630 -13.829   7.584
  358    H    GLY  87           H        GLY  87 -10.028 -12.592   5.799
  359    H    LYS  88           H        LYS  88 -13.765 -10.151   4.637
  360   1HZ   LYS  88          1HZ       LYS  88 -16.365 -13.057   7.862
  361   2HZ   LYS  88          2HZ       LYS  88 -15.038 -12.167   7.302
  362   3HZ   LYS  88          3HZ       LYS  88 -15.292 -12.353   8.962
  363    H    ARG  89           H        ARG  89 -16.305 -11.942   1.541
  364    HE   ARG  89           HE       ARG  89 -18.213 -12.108  -2.375
  365   1HH1  ARG  89          1HH1      ARG  89 -16.967 -11.579  -5.617
  366   2HH1  ARG  89          2HH1      ARG  89 -17.847 -12.923  -6.295
  367   1HH2  ARG  89          1HH2      ARG  89 -19.374 -13.858  -3.279
  368   2HH2  ARG  89          2HH2      ARG  89 -19.220 -14.204  -4.970
  369    H    LEU  90           H        LEU  90 -17.691  -7.804   0.362
  370    H    GLU  91           H        GLU  91 -19.380  -6.670  -1.274
  371    H    ARG  92           H        ARG  92 -21.617  -6.610  -4.989
  372    HE   ARG  92           HE       ARG  92 -19.173  -6.313 -11.297
  373   1HH1  ARG  92          1HH1      ARG  92 -16.694  -8.104  -9.585
  374   2HH1  ARG  92          2HH1      ARG  92 -15.471  -7.782 -10.780
  375   1HH2  ARG  92          1HH2      ARG  92 -17.562  -5.890 -12.876
  376   2HH2  ARG  92          2HH2      ARG  92 -15.957  -6.521 -12.633
  377    H    VAL  93           H        VAL  93 -18.909  -3.573  -6.026
  378    H    GLU  95           H        GLU  95 -20.430  -1.941 -12.668
  379    H    THR  96           H        THR  96 -20.640   0.697 -13.372
  380    HG1  THR  96           HG1      THR  96 -22.762   1.631 -14.154
  381    H    ILE  97           H        ILE  97 -19.963   1.938 -11.188
  382    H    MET  98           H        MET  98 -17.941   1.342 -10.424
  383    H    ASN  99           H        ASN  99 -16.444   2.549 -12.130
  384   1HD2  ASN  99          1HD2      ASN  99 -15.935   6.262 -14.973
  385   2HD2  ASN  99          2HD2      ASN  99 -14.714   6.325 -16.197
  386    H    GLU 100           H        GLU 100 -16.002   4.978 -11.125
  387    H    VAL 101           H        VAL 101 -14.374   4.712  -9.112
  388    H    LEU 102           H        LEU 102 -12.081   3.872 -10.346
  389    H    GLY 103           H        GLY 103 -11.356   6.168 -11.562
  390    H    ARG 104           H        ARG 104 -10.706   7.705  -9.525
  391    HE   ARG 104           HE       ARG 104 -13.505  10.824  -8.554
  392   1HH1  ARG 104          1HH1      ARG 104 -11.924  13.087  -6.393
  393   2HH1  ARG 104          2HH1      ARG 104 -13.074  14.351  -6.681
  394   1HH2  ARG 104          1HH2      ARG 104 -15.037  12.473  -8.898
  395   2HH2  ARG 104          2HH2      ARG 104 -14.851  14.003  -8.104
  396    H    LEU 105           H        LEU 105  -8.582   6.580  -8.632
  397    H    SER 106           H        SER 106  -6.807   7.627 -10.239
  398    HG   SER 106           HG       SER 106  -6.631   6.649 -12.106
  399    H    THR 107           H        THR 107  -5.786   9.592  -9.136
  400    HG1  THR 107           HG1      THR 107  -7.646  12.258  -9.252
  401    H    ILE 108           H        ILE 108  -3.955   9.167  -7.702
  402    H    LEU 109           H        LEU 109  -1.703   9.172  -8.443
  403    H    THR 110           H        THR 110   0.286  11.450  -7.342
  404    HG1  THR 110           HG1      THR 110  -1.816  12.869  -8.296

  No H/Q in entry =         404
  Start of MODEL    5
    1    H1   MET   1           H1       MET   1  10.305  15.442   4.375
    2    H2   MET   1           H2       MET   1  11.165  14.446   5.433
    3    H3   MET   1           H3       MET   1  11.793  14.795   3.906
    4    H    GLU   2           H        GLU   2  11.467  13.072   1.728
    5    H    ARG   3           H        ARG   3   9.560  13.303  -2.291
    6    HE   ARG   3           HE       ARG   3   5.962   9.464  -5.462
    7   1HH1  ARG   3          1HH1      ARG   3   5.868  12.632  -6.969
    8   2HH1  ARG   3          2HH1      ARG   3   4.146  12.608  -7.199
    9   1HH2  ARG   3          1HH2      ARG   3   3.702   9.444  -5.772
   10   2HH2  ARG   3          2HH2      ARG   3   2.910  10.812  -6.511
   11    H    GLY   4           H        GLY   4  10.325   8.874  -2.412
   12    H    GLU   5           H        GLU   5  11.887   9.229  -0.867
   13    H    ILE   6           H        ILE   6  15.406   7.471   1.471
   14    H    TRP   7           H        TRP   7  12.731   5.304   3.978
   15    HE1  TRP   7           HE1      TRP   7  12.456  10.627   3.835
   16    H    LEU   8           H        LEU   8  15.212   5.211   7.533
   17    H    VAL   9           H        VAL   9  12.694   1.842   8.523
   18    H    SER  10           H        SER  10  10.512   1.220  12.290
   19    HG   SER  10           HG       SER  10  10.819  -3.052  13.145
   20    H    LEU  11           H        LEU  11   8.833  -2.474  10.431
   21    H    ASP  12           H        ASP  12   7.606  -2.920  12.492
   22    H    THR  14           H        THR  14   4.479  -7.442  13.983
   23    HG1  THR  14           HG1      THR  14   6.204  -7.886  12.501
   24    H    ALA  15           H        ALA  15   1.220  -8.011  10.979
   25    H    GLY  16           H        GLY  16   1.020 -12.222  12.083
   26    H    HIS  17           H        HIS  17   1.639 -12.934   7.705
   27    HD1  HIS  17           HD1      HIS  17   5.616 -12.585   4.558
   28    HE2  HIS  17           HE2      HIS  17   7.940 -15.668   5.577
   29    H    GLU  18           H        GLU  18   3.010 -10.558   8.349
   30    H    GLN  19           H        GLN  19   4.486  -6.875   6.036
   31   1HE2  GLN  19          1HE2      GLN  19   6.670  -7.030   3.198
   32   2HE2  GLN  19          2HE2      GLN  19   7.857  -8.083   2.519
   33    H    GLN  20           H        GLN  20   7.871  -8.399   7.841
   34   1HE2  GLN  20          1HE2      GLN  20   6.340  -9.967  10.903
   35   2HE2  GLN  20          2HE2      GLN  20   6.212 -11.663  11.218
   36    H    GLY  21           H        GLY  21   9.735  -5.932  11.221
   37    H    THR  22           H        THR  22  13.839  -4.485  10.849
   38    HG1  THR  22           HG1      THR  22  13.777  -2.023  13.746
   39    H    ARG  23           H        ARG  23  12.992  -1.173   8.370
   40    HE   ARG  23           HE       ARG  23  12.757  -4.672   4.706
   41   1HH1  ARG  23          1HH1      ARG  23  10.768  -3.772   7.446
   42   2HH1  ARG  23          2HH1      ARG  23  10.465  -5.410   7.930
   43   1HH2  ARG  23          1HH2      ARG  23  12.319  -6.841   5.329
   44   2HH2  ARG  23          2HH2      ARG  23  11.338  -7.148   6.728
   45    H    VAL  25           H        VAL  25  12.379   2.444   5.130
   46    H    LEU  26           H        LEU  26  10.959   1.975   0.792
   47    H    ILE  27           H        ILE  27  10.753   6.420   0.245
   48    H    VAL  28           H        VAL  28   6.525   5.973  -0.966
   49    H    THR  29           H        THR  29   5.260   7.835  -1.214
   50    HG1  THR  29           HG1      THR  29   4.236   9.397   0.823
   51    H    ALA  31           H        ALA  31   6.546  14.988  -2.294
   52    H    ALA  32           H        ALA  32   4.364  16.541  -1.387
   53    H    PHE  33           H        PHE  33   2.403  14.832  -0.775
   54    H    ASN  34           H        ASN  34   3.442  13.640   1.357
   55   1HD2  ASN  34          1HD2      ASN  34   7.052  12.884   1.747
   56   2HD2  ASN  34          2HD2      ASN  34   6.786  11.563   0.662
   57    H    ARG  35           H        ARG  35   2.433  15.221   3.202
   58    HE   ARG  35           HE       ARG  35   2.217  20.263   3.571
   59   1HH1  ARG  35          1HH1      ARG  35   5.633  19.883   4.185
   60   2HH1  ARG  35          2HH1      ARG  35   6.101  20.164   2.540
   61   1HH2  ARG  35          1HH2      ARG  35   2.818  20.648   1.387
   62   2HH2  ARG  35          2HH2      ARG  35   4.495  20.595   0.941
   63    H    VAL  36           H        VAL  36   0.586  16.476   3.308
   64    H    THR  37           H        THR  37  -1.056  14.244   3.436
   65    HG1  THR  37           HG1      THR  37  -3.218  12.174   1.524
   66    H    ARG  38           H        ARG  38   0.045  13.167   5.103
   67    HE   ARG  38           HE       ARG  38   1.061  10.571  11.394
   68   1HH1  ARG  38          1HH1      ARG  38  -1.328  12.760  12.741
   69   2HH1  ARG  38          2HH1      ARG  38  -1.429  11.918  14.257
   70   1HH2  ARG  38          1HH2      ARG  38   0.931   9.465  13.382
   71   2HH2  ARG  38          2HH2      ARG  38  -0.146  10.053  14.622
   72    H    LEU  39           H        LEU  39  -0.647  10.474   5.262
   73    H    VAL  41           H        VAL  41   2.618   6.950   0.650
   74    H    VAL  42           H        VAL  42   4.050   3.004   1.878
   75    H    VAL  43           H        VAL  43   8.027   2.112   0.017
   76    H    VAL  45           H        VAL  45  12.147  -2.989   2.717
   77    H    THR  46           H        THR  46  14.571  -5.497   0.242
   78    HG1  THR  46           HG1      THR  46  13.906  -8.206  -0.201
   79    H    SER  47           H        SER  47  16.409  -8.841   2.464
   80    HG   SER  47           HG       SER  47  20.627 -10.043   1.736
   81    H    GLY  48           H        GLY  48  17.346 -11.390   0.942
   82    H    GLY  49           H        GLY  49  19.237 -12.183   0.361
   83    H    ASN  50           H        ASN  50  20.958 -15.023  -2.542
   84   1HD2  ASN  50          1HD2      ASN  50  23.417 -17.111  -5.828
   85   2HD2  ASN  50          2HD2      ASN  50  21.884 -17.903  -5.814
   86    H    PHE  51           H        PHE  51  19.893 -13.449  -3.862
   87    H    ALA  52           H        ALA  52  21.325 -10.992  -5.383
   88    H    ARG  53           H        ARG  53  18.756  -9.166  -7.111
   89    HE   ARG  53           HE       ARG  53  18.355 -10.208 -11.598
   90   1HH1  ARG  53          1HH1      ARG  53  19.567 -13.500 -11.702
   91   2HH1  ARG  53          2HH1      ARG  53  18.202 -14.105 -12.581
   92   1HH2  ARG  53          1HH2      ARG  53  16.554 -11.005 -12.731
   93   2HH2  ARG  53          2HH2      ARG  53  16.483 -12.684 -13.173
   94    H    THR  54           H        THR  54  18.374  -7.076 -10.927
   95    HG1  THR  54           HG1      THR  54  17.690  -5.082 -12.590
   96    H    ALA  55           H        ALA  55  14.157  -8.165  -9.855
   97    H    GLY  56           H        GLY  56  12.156  -9.858 -12.655
   98    H    PHE  57           H        PHE  57   9.258  -8.711  -9.710
   99    H    ALA  58           H        ALA  58  10.894  -7.859  -8.709
  100    H    VAL  59           H        VAL  59  12.758  -4.141  -7.537
  101    H    SER  60           H        SER  60  16.910  -4.301  -9.316
  102    HG   SER  60           HG       SER  60  19.218  -3.781  -9.874
  103    H    LEU  61           H        LEU  61  19.097  -2.297  -5.830
  104    H    ASP  62           H        ASP  62  21.062  -2.287  -7.177
  105    H    GLY  63           H        GLY  63  24.497   0.123  -8.938
  106    H    VAL  64           H        VAL  64  22.639   1.941  -9.522
  107    H    GLY  65           H        GLY  65  24.453   2.588  -8.294
  108    H    ILE  66           H        ILE  66  25.038   2.588  -4.991
  109    H    ARG  67           H        ARG  67  23.676   4.626  -1.237
  110    HE   ARG  67           HE       ARG  67  26.552   7.653   2.155
  111   1HH1  ARG  67          1HH1      ARG  67  23.292   7.556   3.423
  112   2HH1  ARG  67          2HH1      ARG  67  22.964   9.220   3.060
  113   1HH2  ARG  67          1HH2      ARG  67  26.110   9.851   1.666
  114   2HH2  ARG  67          2HH2      ARG  67  24.559  10.521   2.069
  115    H    THR  68           H        THR  68  22.899   3.226   0.402
  116    HG1  THR  68           HG1      THR  68  21.193   3.575   1.159
  117    H    THR  69           H        THR  69  21.555  -0.708   1.889
  118    HG1  THR  69           HG1      THR  69  24.381  -1.551   0.539
  119    H    GLY  70           H        GLY  70  20.761  -3.500  -1.256
  120    H    VAL  71           H        VAL  71  16.933  -5.468  -1.059
  121    H    VAL  72           H        VAL  72  15.130  -3.398  -4.652
  122    H    ARG  73           H        ARG  73  11.377  -2.954  -2.163
  123    HE   ARG  73           HE       ARG  73   9.387  -7.883  -2.284
  124   1HH1  ARG  73          1HH1      ARG  73  11.607  -8.359   0.390
  125   2HH1  ARG  73          2HH1      ARG  73  10.581  -9.512   1.186
  126   1HH2  ARG  73          1HH2      ARG  73   8.027  -9.346  -1.208
  127   2HH2  ARG  73          2HH2      ARG  73   8.561 -10.085   0.283
  128    H    CYS  74           H        CYS  74   9.107  -4.332  -5.137
  129    HG   CYS  74           HG       CYS  74   9.726  -3.363  -7.690
  130    H    ASP  75           H        ASP  75   7.267  -5.482  -3.958
  131    H    GLN  76           H        GLN  76   5.869  -4.798  -2.158
  132   1HE2  GLN  76          1HE2      GLN  76   3.000  -6.225   1.535
  133   2HE2  GLN  76          2HE2      GLN  76   1.835  -7.467   1.257
  134    H    ARG  78           H        ARG  78   3.262   0.290   0.941
  135    HE   ARG  78           HE       ARG  78   4.065  -2.432   6.084
  136   1HH1  ARG  78          1HH1      ARG  78   1.815  -4.193   4.050
  137   2HH1  ARG  78          2HH1      ARG  78   1.050  -5.002   5.386
  138   1HH2  ARG  78          1HH2      ARG  78   3.043  -3.506   7.844
  139   2HH2  ARG  78          2HH2      ARG  78   1.744  -4.627   7.523
  140    H    THR  79           H        THR  79  -0.229   1.322   3.257
  141    HG1  THR  79           HG1      THR  79  -2.618   3.115   3.156
  142    H    ILE  80           H        ILE  80   2.403   4.044   5.382
  143    H    ASP  81           H        ASP  81   1.292   4.696   9.539
  144    H    MET  82           H        MET  82   4.098   8.082   8.793
  145    H    LYS  83           H        LYS  83   4.222   9.248  10.824
  146   1HZ   LYS  83          1HZ       LYS  83   5.426  14.670  10.377
  147   2HZ   LYS  83          2HZ       LYS  83   6.375  13.975   9.163
  148   3HZ   LYS  83          3HZ       LYS  83   5.310  15.233   8.786
  149    H    ALA  84           H        ALA  84   3.570   8.602  13.385
  150    H    ARG  85           H        ARG  85   5.356   6.835  13.443
  151    HE   ARG  85           HE       ARG  85   3.251   3.337  10.936
  152   1HH1  ARG  85          1HH1      ARG  85   4.760   0.677  12.636
  153   2HH1  ARG  85          2HH1      ARG  85   3.354  -0.333  12.582
  154   1HH2  ARG  85          1HH2      ARG  85   1.372   2.016  10.845
  155   2HH2  ARG  85          2HH2      ARG  85   1.429   0.426  11.546
  156    H    GLY  86           H        GLY  86   7.772   7.373  12.925
  157    H    GLY  87           H        GLY  87  11.041   8.282  11.496
  158    H    LYS  88           H        LYS  88  14.607   5.938  10.202
  159   1HZ   LYS  88          1HZ       LYS  88  16.912   4.437  14.440
  160   2HZ   LYS  88          2HZ       LYS  88  17.036   5.371  15.844
  161   3HZ   LYS  88          3HZ       LYS  88  16.112   5.922  14.542
  162    H    ARG  89           H        ARG  89  16.376   9.705   8.635
  163    HE   ARG  89           HE       ARG  89  18.147  12.159   4.693
  164   1HH1  ARG  89          1HH1      ARG  89  16.128  13.098   1.979
  165   2HH1  ARG  89          2HH1      ARG  89  17.488  13.440   0.943
  166   1HH2  ARG  89          1HH2      ARG  89  19.918  12.581   3.330
  167   2HH2  ARG  89          2HH2      ARG  89  19.644  13.151   1.714
  168    H    LEU  90           H        LEU  90  17.422   7.374   5.052
  169    H    GLU  91           H        GLU  91  18.651   7.345   2.568
  170    H    ARG  92           H        ARG  92  19.337   9.454  -1.126
  171    HE   ARG  92           HE       ARG  92  16.308  10.802  -4.788
  172   1HH1  ARG  92          1HH1      ARG  92  14.882  13.981  -4.394
  173   2HH1  ARG  92          2HH1      ARG  92  13.716  13.741  -5.657
  174   1HH2  ARG  92          1HH2      ARG  92  14.800  10.493  -6.438
  175   2HH2  ARG  92          2HH2      ARG  92  13.679  11.767  -6.851
  176    H    VAL  93           H        VAL  93  15.940   7.768  -3.283
  177    H    GLU  95           H        GLU  95  16.332  10.582  -9.938
  178    H    THR  96           H        THR  96  15.937   8.589 -11.668
  179    HG1  THR  96           HG1      THR  96  18.124   7.014 -12.911
  180    H    ILE  97           H        ILE  97  15.622   6.203 -10.498
  181    H    MET  98           H        MET  98  13.484   6.685  -9.132
  182    H    ASN  99           H        ASN  99  11.660   6.871 -11.050
  183   1HD2  ASN  99          1HD2      ASN  99  11.628   9.121 -12.647
  184   2HD2  ASN  99          2HD2      ASN  99  10.523  10.319 -13.232
  185    H    GLU 100           H        GLU 100  11.319   4.360 -11.705
  186    H    VAL 101           H        VAL 101  10.091   3.026  -9.705
  187    H    LEU 102           H        LEU 102   7.701   4.317  -9.792
  188    H    GLY 103           H        GLY 103   6.762   3.317 -12.052
  189    H    ARG 104           H        ARG 104   6.045   0.933 -11.495
  190    HE   ARG 104           HE       ARG 104   9.099  -1.389 -13.461
  191   1HH1  ARG 104          1HH1      ARG 104   7.882  -4.674 -13.324
  192   2HH1  ARG 104          2HH1      ARG 104   9.298  -5.369 -14.034
  193   1HH2  ARG 104          1HH2      ARG 104  10.978  -2.288 -14.399
  194   2HH2  ARG 104          2HH2      ARG 104  11.060  -4.004 -14.664
  195    H    LEU 105           H        LEU 105   4.056   0.936 -10.106
  196    H    SER 106           H        SER 106   2.058   1.445 -11.715
  197    HG   SER 106           HG       SER 106   2.019   3.411 -12.970
  198    H    THR 107           H        THR 107   1.306  -0.840 -12.684
  199    HG1  THR 107           HG1      THR 107   1.844  -1.608 -14.877
  200    H    ILE 108           H        ILE 108  -0.083  -2.130 -10.963
  201    H    LEU 109           H        LEU 109  -2.392  -1.262 -11.268
  202    H    THR 110           H        THR 110  -5.554  -3.040 -10.442
  203    HG1  THR 110           HG1      THR 110  -4.392  -4.445 -13.109
  204    H    MET   1           H        MET   1  -7.061  -3.759  -9.603
  205    H    GLU   2           H        GLU   2 -10.572  -5.652  -7.657
  206    H    ARG   3           H        ARG   3 -11.932  -5.333  -9.784
  207    HE   ARG   3           HE       ARG   3 -11.333  -6.830 -12.152
  208   1HH1  ARG   3          1HH1      ARG   3 -11.084  -6.941 -15.636
  209   2HH1  ARG   3          2HH1      ARG   3  -9.357  -6.780 -15.648
  210   1HH2  ARG   3          1HH2      ARG   3  -9.061  -6.596 -12.161
  211   2HH2  ARG   3          2HH2      ARG   3  -8.208  -6.587 -13.682
  212    H    GLY   4           H        GLY   4 -13.943  -3.884  -8.902
  213    H    GLU   5           H        GLU   5 -14.347  -4.880  -6.271
  214    H    ILE   6           H        ILE   6 -17.168  -5.866  -3.209
  215    H    TRP   7           H        TRP   7 -14.364  -5.320   0.129
  216    HE1  TRP   7           HE1      TRP   7 -13.378  -8.942  -3.463
  217    H    LEU   8           H        LEU   8 -15.623  -8.119   3.374
  218    H    VAL   9           H        VAL   9 -13.403  -5.716   6.211
  219    H    SER  10           H        SER  10 -10.692  -7.503   9.131
  220    HG   SER  10           HG       SER  10 -11.844  -6.300  12.052
  221    H    LEU  11           H        LEU  11  -9.315  -3.245   9.947
  222    H    ASP  12           H        ASP  12  -7.644  -3.597  11.488
  223    H    THR  14           H        THR  14  -4.087  -1.555  13.817
  224    HG1  THR  14           HG1      THR  14  -5.455  -0.715  13.187
  225    H    ALA  15           H        ALA  15  -1.618   1.793  12.185
  226    H    GLY  16           H        GLY  16  -0.533   4.858  15.144
  227    H    HIS  17           H        HIS  17  -1.212   6.854  11.332
  228    HD1  HIS  17           HD1      HIS  17  -3.074  10.741   8.223
  229    HE2  HIS  17           HE2      HIS  17  -6.498  11.506  10.131
  230    H    GLU  18           H        GLU  18  -2.746   5.348  11.195
  231    H    GLN  19           H        GLN  19  -6.253   3.699   8.674
  232   1HE2  GLN  19          1HE2      GLN  19  -8.447   5.894   5.745
  233   2HE2  GLN  19          2HE2      GLN  19  -9.986   5.553   5.026
  234    H    GLN  20           H        GLN  20  -8.180   3.203  12.514
  235   1HE2  GLN  20          1HE2      GLN  20  -4.202   1.859  15.665
  236   2HE2  GLN  20          2HE2      GLN  20  -4.613   2.423  17.251
  237    H    GLY  21           H        GLY  21  -9.014  -1.167  13.655
  238    H    THR  22           H        THR  22 -13.347  -2.280  12.874
  239    HG1  THR  22           HG1      THR  22 -13.501  -5.192  13.419
  240    H    ARG  23           H        ARG  23 -12.921  -2.844   8.609
  241    HE   ARG  23           HE       ARG  23 -11.861   2.640   7.670
  242   1HH1  ARG  23          1HH1      ARG  23 -12.632   1.494  10.877
  243   2HH1  ARG  23          2HH1      ARG  23 -13.106   3.055  11.466
  244   1HH2  ARG  23          1HH2      ARG  23 -12.472   4.698   8.424
  245   2HH2  ARG  23          2HH2      ARG  23 -13.035   4.890  10.057
  246    H    VAL  25           H        VAL  25 -13.881  -3.707   2.768
  247    H    LEU  26           H        LEU  26 -11.577  -1.290  -0.121
  248    H    ILE  27           H        ILE  27 -11.255  -4.744  -2.768
  249    H    VAL  28           H        VAL  28  -7.077  -3.303  -3.473
  250    H    THR  29           H        THR  29  -5.544  -4.548  -4.935
  251    HG1  THR  29           HG1      THR  29  -4.755  -7.018  -4.304
  252    H    ALA  31           H        ALA  31  -7.796  -9.577 -10.067
  253    H    ALA  32           H        ALA  32  -5.711 -11.126 -11.076
  254    H    PHE  33           H        PHE  33  -4.027 -10.865  -8.900
  255    H    ASN  34           H        ASN  34  -4.304 -10.662  -6.999
  256   1HD2  ASN  34          1HD2      ASN  34  -7.760 -10.077  -5.930
  257   2HD2  ASN  34          2HD2      ASN  34  -7.375  -8.386  -5.850
  258    H    ARG  35           H        ARG  35  -4.192 -13.351  -6.607
  259    HE   ARG  35           HE       ARG  35  -7.961 -13.684  -6.843
  260   1HH1  ARG  35          1HH1      ARG  35  -9.079 -16.575  -8.455
  261   2HH1  ARG  35          2HH1      ARG  35 -10.682 -15.966  -8.703
  262   1HH2  ARG  35          1HH2      ARG  35 -10.053 -12.853  -7.206
  263   2HH2  ARG  35          2HH2      ARG  35 -11.231 -13.845  -8.019
  264    H    VAL  36           H        VAL  36  -1.838 -13.696  -6.068
  265    H    THR  37           H        THR  37  -0.212 -12.610  -5.281
  266    HG1  THR  37           HG1      THR  37   2.324 -11.247  -5.621
  267    H    ARG  38           H        ARG  38  -1.155 -13.062  -3.300
  268    HE   ARG  38           HE       ARG  38  -3.109 -14.844  -1.903
  269   1HH1  ARG  38          1HH1      ARG  38  -4.375 -17.731  -0.371
  270   2HH1  ARG  38          2HH1      ARG  38  -6.025 -17.233  -0.532
  271   1HH2  ARG  38          1HH2      ARG  38  -5.282 -14.185  -2.084
  272   2HH2  ARG  38          2HH2      ARG  38  -6.546 -15.214  -1.483
  273    H    LEU  39           H        LEU  39  -0.072 -11.319  -0.707
  274    H    VAL  41           H        VAL  41  -3.617  -5.233  -2.546
  275    H    VAL  42           H        VAL  42  -5.196  -2.473   0.680
  276    H    VAL  43           H        VAL  43  -9.196  -1.120  -0.732
  277    H    VAL  45           H        VAL  45 -12.947   1.265   3.833
  278    H    THR  46           H        THR  46 -14.783   5.356   3.923
  279    HG1  THR  46           HG1      THR  46 -13.109   6.022   5.142
  280    H    SER  47           H        SER  47 -16.790   3.824   7.058
  281    HG   SER  47           HG       SER  47 -18.568   1.568   5.978
  282    H    GLY  48           H        GLY  48 -21.000   5.684   7.228
  283    H    GLY  49           H        GLY  49 -21.021   8.403   7.263
  284    H    ASN  50           H        ASN  50 -24.665  10.258   5.658
  285   1HD2  ASN  50          1HD2      ASN  50 -27.175   9.892   1.692
  286   2HD2  ASN  50          2HD2      ASN  50 -28.230  10.688   2.814
  287    H    PHE  51           H        PHE  51 -22.953  12.160   5.345
  288    H    ALA  52           H        ALA  52 -20.931  13.152   4.263
  289    H    ARG  53           H        ARG  53 -20.319  15.163   0.443
  290    HE   ARG  53           HE       ARG  53 -23.037  15.755   0.947
  291   1HH1  ARG  53          1HH1      ARG  53 -22.667  18.040  -1.690
  292   2HH1  ARG  53          2HH1      ARG  53 -22.019  19.292  -0.680
  293   1HH2  ARG  53          1HH2      ARG  53 -22.225  17.411   2.277
  294   2HH2  ARG  53          2HH2      ARG  53 -21.765  18.935   1.581
  295    H    THR  54           H        THR  54 -18.562  15.267  -1.037
  296    HG1  THR  54           HG1      THR  54 -15.612  14.712  -4.955
  297    H    ALA  55           H        ALA  55 -14.801  13.707  -1.206
  298    H    GLY  56           H        GLY  56 -12.701  16.248  -2.295
  299    H    PHE  57           H        PHE  57 -10.149  13.131  -1.476
  300    H    ALA  58           H        ALA  58 -11.823  12.130  -1.004
  301    H    VAL  59           H        VAL  59 -14.673   8.861  -1.880
  302    H    SER  60           H        SER  60 -18.749  10.445  -2.253
  303    HG   SER  60           HG       SER  60 -21.059  10.105  -2.738
  304    H    LEU  61           H        LEU  61 -20.307   6.481  -0.583
  305    H    ASP  62           H        ASP  62 -22.567   7.193  -1.060
  306    H    GLY  63           H        GLY  63 -26.945   6.425  -2.246
  307    H    VAL  64           H        VAL  64 -25.445   6.083  -4.761
  308    H    GLY  65           H        GLY  65 -26.611   4.018  -4.213
  309    H    ILE  66           H        ILE  66 -25.539   2.650  -3.296
  310    H    ARG  67           H        ARG  67 -24.769  -1.241  -1.063
  311    HE   ARG  67           HE       ARG  67 -26.135  -4.169   4.853
  312   1HH1  ARG  67          1HH1      ARG  67 -28.454  -4.978   2.362
  313   2HH1  ARG  67          2HH1      ARG  67 -29.630  -5.594   3.480
  314   1HH2  ARG  67          1HH2      ARG  67 -27.687  -4.966   6.329
  315   2HH2  ARG  67          2HH2      ARG  67 -29.199  -5.583   5.732
  316    H    THR  68           H        THR  68 -22.971  -0.685   0.655
  317    HG1  THR  68           HG1      THR  68 -21.396  -1.768   0.921
  318    H    THR  69           H        THR  69 -23.132   2.073   3.877
  319    HG1  THR  69           HG1      THR  69 -24.975   2.954   3.029
  320    H    GLY  70           H        GLY  70 -20.899   5.051   1.950
  321    H    VAL  71           H        VAL  71 -17.341   7.011   3.504
  322    H    VAL  72           H        VAL  72 -15.565   6.785  -0.609
  323    H    ARG  73           H        ARG  73 -11.697   4.885   0.900
  324    HE   ARG  73           HE       ARG  73  -8.645   9.008   2.068
  325   1HH1  ARG  73          1HH1      ARG  73 -10.627  10.214   4.703
  326   2HH1  ARG  73          2HH1      ARG  73  -9.327  11.072   5.463
  327   1HH2  ARG  73          1HH2      ARG  73  -6.933  10.131   3.050
  328   2HH2  ARG  73          2HH2      ARG  73  -7.220  11.035   4.512
  329    H    CYS  74           H        CYS  74  -9.736   6.758  -1.787
  330    HG   CYS  74           HG       CYS  74 -10.805   4.316  -3.124
  331    H    ASP  75           H        ASP  75  -7.429   7.129  -0.654
  332    H    GLN  76           H        GLN  76  -5.977   5.526   0.376
  333   1HE2  GLN  76          1HE2      GLN  76  -6.008   8.205   3.525
  334   2HE2  GLN  76          2HE2      GLN  76  -6.330   8.313   5.229
  335    H    ARG  78           H        ARG  78  -4.076   0.124   2.105
  336    HE   ARG  78           HE       ARG  78  -1.085  -3.261   6.506
  337   1HH1  ARG  78          1HH1      ARG  78  -1.947  -0.784   8.831
  338   2HH1  ARG  78          2HH1      ARG  78  -1.554  -1.755  10.213
  339   1HH2  ARG  78          1HH2      ARG  78  -0.480  -4.533   8.331
  340   2HH2  ARG  78          2HH2      ARG  78  -0.696  -3.869   9.926
  341    H    THR  79           H        THR  79  -0.401  -2.500   2.348
  342    HG1  THR  79           HG1      THR  79   1.201  -3.346   1.260
  343    H    ILE  80           H        ILE  80  -3.181  -6.040   2.541
  344    H    ASP  81           H        ASP  81  -3.957  -8.420   6.157
  345    H    MET  82           H        MET  82  -4.977 -11.914   3.491
  346    H    LYS  83           H        LYS  83  -5.850 -13.382   5.207
  347   1HZ   LYS  83          1HZ       LYS  83  -2.153 -16.153   5.278
  348   2HZ   LYS  83          2HZ       LYS  83  -1.019 -14.917   5.080
  349   3HZ   LYS  83          3HZ       LYS  83  -2.667 -14.539   5.197
  350    H    ALA  84           H        ALA  84  -5.349 -14.537   7.016
  351    H    ARG  85           H        ARG  85  -6.476 -12.942   8.045
  352    HE   ARG  85           HE       ARG  85  -3.860  -9.017   8.756
  353   1HH1  ARG  85          1HH1      ARG  85  -6.125  -6.366   8.473
  354   2HH1  ARG  85          2HH1      ARG  85  -4.932  -5.137   8.762
  355   1HH2  ARG  85          1HH2      ARG  85  -2.258  -7.388   9.101
  356   2HH2  ARG  85          2HH2      ARG  85  -2.737  -5.725   9.102
  357    H    GLY  86           H        GLY  86  -8.979 -13.561   7.437
  358    H    GLY  87           H        GLY  87 -11.045 -13.605   5.026
  359    H    LYS  88           H        LYS  88 -14.176 -10.568   3.915
  360   1HZ   LYS  88          1HZ       LYS  88 -14.763  -9.962   7.070
  361   2HZ   LYS  88          2HZ       LYS  88 -15.116 -10.302   8.688
  362   3HZ   LYS  88          3HZ       LYS  88 -13.787 -11.038   7.940
  363    H    ARG  89           H        ARG  89 -16.751 -12.090   0.876
  364    HE   ARG  89           HE       ARG  89 -18.888 -11.778  -3.328
  365   1HH1  ARG  89          1HH1      ARG  89 -18.319  -9.427  -5.863
  366   2HH1  ARG  89          2HH1      ARG  89 -19.834  -9.749  -6.654
  367   1HH2  ARG  89          1HH2      ARG  89 -20.878 -12.183  -4.367
  368   2HH2  ARG  89          2HH2      ARG  89 -21.290 -11.293  -5.799
  369    H    LEU  90           H        LEU  90 -18.293  -7.890   0.368
  370    H    GLU  91           H        GLU  91 -20.119  -6.238  -0.840
  371    H    ARG  92           H        ARG  92 -22.157  -6.145  -4.770
  372    HE   ARG  92           HE       ARG  92 -18.277  -8.346  -7.922
  373   1HH1  ARG  92          1HH1      ARG  92 -19.158  -8.624 -11.302
  374   2HH1  ARG  92          2HH1      ARG  92 -17.948  -9.812 -11.656
  375   1HH2  ARG  92          1HH2      ARG  92 -16.698  -9.936  -8.372
  376   2HH2  ARG  92          2HH2      ARG  92 -16.533 -10.545  -9.993
  377    H    VAL  93           H        VAL  93 -18.671  -4.076  -6.699
  378    H    GLU  95           H        GLU  95 -21.372  -1.038 -12.641
  379    H    THR  96           H        THR  96 -21.221   1.716 -12.909
  380    HG1  THR  96           HG1      THR  96 -23.322   3.619 -12.015
  381    H    ILE  97           H        ILE  97 -20.037   2.512 -10.622
  382    H    MET  98           H        MET  98 -18.002   1.352 -10.646
  383    H    ASN  99           H        ASN  99 -16.351   2.453 -12.550
  384   1HD2  ASN  99          1HD2      ASN  99 -13.915   3.337 -16.278
  385   2HD2  ASN  99          2HD2      ASN  99 -13.296   4.873 -16.766
  386    H    GLU 100           H        GLU 100 -15.831   4.640 -11.256
  387    H    VAL 101           H        VAL 101 -14.154   3.996  -9.237
  388    H    LEU 102           H        LEU 102 -11.930   3.304 -10.613
  389    H    GLY 103           H        GLY 103 -11.214   5.726 -11.603
  390    H    ARG 104           H        ARG 104 -10.521   7.061  -9.392
  391    HE   ARG 104           HE       ARG 104 -13.101   9.904  -8.314
  392   1HH1  ARG 104          1HH1      ARG 104 -11.443  12.170  -6.225
  393   2HH1  ARG 104          2HH1      ARG 104 -12.588  13.439  -6.475
  394   1HH2  ARG 104          1HH2      ARG 104 -14.601  11.576  -8.657
  395   2HH2  ARG 104          2HH2      ARG 104 -14.396  13.105  -7.862
  396    H    LEU 105           H        LEU 105  -8.301   5.801  -8.860
  397    H    SER 106           H        SER 106  -6.633   7.071 -10.298
  398    HG   SER 106           HG       SER 106  -6.299   6.139 -12.113
  399    H    THR 107           H        THR 107  -6.079   9.067  -9.407
  400    HG1  THR 107           HG1      THR 107  -7.340  11.024  -9.884
  401    H    ILE 108           H        ILE 108  -4.396   8.923  -7.435
  402    H    LEU 109           H        LEU 109  -2.152   9.286  -8.765
  403    H    THR 110           H        THR 110  -0.579  11.193  -8.140
  404    HG1  THR 110           HG1      THR 110   1.109  15.088  -9.180

  No H/Q in entry =         404
  Start of MODEL    6
    1    H1   MET   1           H1       MET   1  10.922  16.536   3.493
    2    H2   MET   1           H2       MET   1   9.496  15.910   4.151
    3    H3   MET   1           H3       MET   1  10.977  15.612   4.907
    4    H    GLU   2           H        GLU   2  11.837  13.627   1.118
    5    H    ARG   3           H        ARG   3  10.070  13.884  -2.957
    6    HE   ARG   3           HE       ARG   3   7.029  10.263  -6.236
    7   1HH1  ARG   3          1HH1      ARG   3   7.457  13.266  -7.993
    8   2HH1  ARG   3          2HH1      ARG   3   5.764  13.452  -8.350
    9   1HH2  ARG   3          1HH2      ARG   3   4.802  10.513  -6.680
   10   2HH2  ARG   3          2HH2      ARG   3   4.246  11.905  -7.570
   11    H    GLY   4           H        GLY   4  11.025   9.467  -2.954
   12    H    GLU   5           H        GLU   5  12.562  10.216  -1.316
   13    H    ILE   6           H        ILE   6  15.773   8.257   1.338
   14    H    TRP   7           H        TRP   7  13.041   5.723   3.531
   15    HE1  TRP   7           HE1      TRP   7  12.548  11.046   3.556
   16    H    LEU   8           H        LEU   8  14.351   5.679   7.836
   17    H    VAL   9           H        VAL   9  12.083   1.992   8.338
   18    H    SER  10           H        SER  10   9.760   1.098  11.811
   19    HG   SER  10           HG       SER  10  10.696  -1.442  13.073
   20    H    LEU  11           H        LEU  11   7.715  -2.252   9.414
   21    H    ASP  12           H        ASP  12   6.171  -2.580  11.156
   22    H    THR  14           H        THR  14   3.091  -6.769  12.787
   23    HG1  THR  14           HG1      THR  14   4.277  -7.741  11.527
   24    H    ALA  15           H        ALA  15  -0.181  -8.912  10.501
   25    H    GLY  16           H        GLY  16   0.927 -12.514  11.529
   26    H    HIS  17           H        HIS  17   0.639 -12.953   7.295
   27    HD1  HIS  17           HD1      HIS  17   5.778 -14.330   6.829
   28    HE2  HIS  17           HE2      HIS  17   6.400 -12.968   3.156
   29    H    GLU  18           H        GLU  18   3.072 -10.481   7.612
   30    H    GLN  19           H        GLN  19   3.571  -6.753   5.925
   31   1HE2  GLN  19          1HE2      GLN  19   6.607  -6.207   1.630
   32   2HE2  GLN  19          2HE2      GLN  19   5.111  -6.921   1.144
   33    H    GLN  20           H        GLN  20   6.056  -8.568   7.411
   34   1HE2  GLN  20          1HE2      GLN  20   4.400 -10.161   9.946
   35   2HE2  GLN  20          2HE2      GLN  20   3.792 -11.780   9.806
   36    H    GLY  21           H        GLY  21   8.107  -6.298  10.767
   37    H    THR  22           H        THR  22  11.927  -4.919  11.378
   38    HG1  THR  22           HG1      THR  22  12.458  -2.939  13.565
   39    H    ARG  23           H        ARG  23  11.637  -1.724   8.276
   40    HE   ARG  23           HE       ARG  23  10.900  -5.043   4.047
   41   1HH1  ARG  23          1HH1      ARG  23   9.740  -5.292   7.338
   42   2HH1  ARG  23          2HH1      ARG  23   9.812  -7.029   7.369
   43   1HH2  ARG  23          1HH2      ARG  23  10.981  -7.319   4.075
   44   2HH2  ARG  23          2HH2      ARG  23  10.549  -8.173   5.521
   45    H    VAL  25           H        VAL  25  12.691   2.959   4.299
   46    H    LEU  26           H        LEU  26  10.679   2.658   0.422
   47    H    ILE  27           H        ILE  27  11.143   7.078  -0.092
   48    H    VAL  28           H        VAL  28   7.036   6.858  -1.550
   49    H    THR  29           H        THR  29   5.800   8.801  -1.897
   50    HG1  THR  29           HG1      THR  29   4.723  10.555   0.155
   51    H    ALA  31           H        ALA  31   7.874  15.764  -3.114
   52    H    ALA  32           H        ALA  32   5.791  17.665  -2.882
   53    H    PHE  33           H        PHE  33   3.391  16.247  -2.401
   54    H    ASN  34           H        ASN  34   4.100  15.189  -0.106
   55   1HD2  ASN  34          1HD2      ASN  34   7.447  13.834   0.547
   56   2HD2  ASN  34          2HD2      ASN  34   7.016  12.311  -0.149
   57    H    ARG  35           H        ARG  35   3.678  17.211   1.417
   58    HE   ARG  35           HE       ARG  35   3.456  22.041   1.141
   59   1HH1  ARG  35          1HH1      ARG  35   6.721  23.146   1.665
   60   2HH1  ARG  35          2HH1      ARG  35   6.868  23.886   0.104
   61   1HH2  ARG  35          1HH2      ARG  35   3.646  22.990  -0.947
   62   2HH2  ARG  35          2HH2      ARG  35   5.118  23.808  -1.370
   63    H    VAL  36           H        VAL  36   1.508  17.997   1.627
   64    H    THR  37           H        THR  37  -0.246  16.183   2.114
   65    HG1  THR  37           HG1      THR  37  -2.817  14.228   0.773
   66    H    ARG  38           H        ARG  38   0.961  15.179   3.776
   67    HE   ARG  38           HE       ARG  38   1.007  18.881   6.190
   68   1HH1  ARG  38          1HH1      ARG  38  -1.760  18.425   8.280
   69   2HH1  ARG  38          2HH1      ARG  38  -2.242  20.083   8.217
   70   1HH2  ARG  38          1HH2      ARG  38   0.398  21.070   6.141
   71   2HH2  ARG  38          2HH2      ARG  38  -1.009  21.599   7.009
   72    H    LEU  39           H        LEU  39   0.788  12.631   3.889
   73    H    VAL  41           H        VAL  41   3.381   8.108   0.109
   74    H    VAL  42           H        VAL  42   4.212   3.901   1.342
   75    H    VAL  43           H        VAL  43   8.193   2.557  -0.150
   76    H    VAL  45           H        VAL  45  11.972  -1.596   2.153
   77    H    THR  46           H        THR  46  13.558  -4.873  -0.354
   78    HG1  THR  46           HG1      THR  46  11.635  -5.540   1.093
   79    H    SER  47           H        SER  47  14.589  -8.842   1.009
   80    HG   SER  47           HG       SER  47  16.507 -10.439   1.926
   81    H    GLY  48           H        GLY  48  16.466  -9.903  -3.069
   82    H    GLY  49           H        GLY  49  13.663 -12.107  -2.922
   83    H    ASN  50           H        ASN  50  16.276 -15.132  -4.583
   84   1HD2  ASN  50          1HD2      ASN  50  17.740 -17.272  -0.950
   85   2HD2  ASN  50          2HD2      ASN  50  19.120 -18.273  -0.675
   86    H    PHE  51           H        PHE  51  17.679 -13.643  -4.418
   87    H    ALA  52           H        ALA  52  20.786 -10.703  -4.982
   88    H    ARG  53           H        ARG  53  17.764  -9.852  -6.346
   89    HE   ARG  53           HE       ARG  53  16.772 -14.057  -9.308
   90   1HH1  ARG  53          1HH1      ARG  53  17.364 -11.813 -11.935
   91   2HH1  ARG  53          2HH1      ARG  53  16.038 -12.386 -12.900
   92   1HH2  ARG  53          1HH2      ARG  53  15.024 -14.825 -10.587
   93   2HH2  ARG  53          2HH2      ARG  53  14.709 -14.093 -12.128
   94    H    THR  54           H        THR  54  16.928  -8.421 -10.404
   95    HG1  THR  54           HG1      THR  54  16.166  -6.750 -12.773
   96    H    ALA  55           H        ALA  55  13.205  -8.534  -8.250
   97    H    GLY  56           H        GLY  56  10.732 -10.325 -10.617
   98    H    PHE  57           H        PHE  57   8.134  -8.013  -8.187
   99    H    ALA  58           H        ALA  58  10.346  -6.922  -8.356
  100    H    VAL  59           H        VAL  59  12.481  -3.117  -6.937
  101    H    SER  60           H        SER  60  15.137  -1.783 -10.425
  102    HG   SER  60           HG       SER  60  15.648  -2.535 -12.044
  103    H    LEU  61           H        LEU  61  17.864  -2.628  -7.412
  104    H    ASP  62           H        ASP  62  20.194  -2.930  -7.443
  105    H    GLY  63           H        GLY  63  23.958  -0.591  -7.684
  106    H    VAL  64           H        VAL  64  23.015   1.254  -8.048
  107    H    GLY  65           H        GLY  65  24.837   1.937  -6.822
  108    H    ILE  66           H        ILE  66  24.357   2.436  -4.233
  109    H    ARG  67           H        ARG  67  23.339   4.083  -0.278
  110    HE   ARG  67           HE       ARG  67  25.078   6.316   3.732
  111   1HH1  ARG  67          1HH1      ARG  67  27.143   3.944   5.278
  112   2HH1  ARG  67          2HH1      ARG  67  28.575   4.920   5.136
  113   1HH2  ARG  67          1HH2      ARG  67  26.964   7.591   3.552
  114   2HH2  ARG  67          2HH2      ARG  67  28.469   6.982   4.161
  115    H    THR  68           H        THR  68  21.972   2.817   0.556
  116    HG1  THR  68           HG1      THR  68  20.228   3.525   0.735
  117    H    THR  69           H        THR  69  21.337  -1.112   2.592
  118    HG1  THR  69           HG1      THR  69  23.427  -1.570   2.390
  119    H    GLY  70           H        GLY  70  20.640  -3.487  -0.909
  120    H    VAL  71           H        VAL  71  16.525  -5.004  -1.187
  121    H    VAL  72           H        VAL  72  15.142  -2.088  -4.012
  122    H    ARG  73           H        ARG  73  11.378  -3.335  -2.161
  123    HE   ARG  73           HE       ARG  73   9.137  -7.793  -2.229
  124   1HH1  ARG  73          1HH1      ARG  73  12.051  -9.318  -0.995
  125   2HH1  ARG  73          2HH1      ARG  73  11.282  -9.894   0.450
  126   1HH2  ARG  73          1HH2      ARG  73   8.137  -8.531  -0.350
  127   2HH2  ARG  73          2HH2      ARG  73   9.031  -9.446   0.826
  128    H    CYS  74           H        CYS  74   8.798  -3.768  -5.680
  129    HG   CYS  74           HG       CYS  74   9.594  -1.615  -6.763
  130    H    ASP  75           H        ASP  75   6.884  -4.948  -3.827
  131    H    GLN  76           H        GLN  76   5.046  -5.365  -1.891
  132   1HE2  GLN  76          1HE2      GLN  76   0.802  -6.555  -0.788
  133   2HE2  GLN  76          2HE2      GLN  76   0.257  -7.679  -1.980
  134    H    ARG  78           H        ARG  78   3.154   0.930   0.591
  135    HE   ARG  78           HE       ARG  78   0.972   0.611   5.378
  136   1HH1  ARG  78          1HH1      ARG  78   2.162  -2.429   6.615
  137   2HH1  ARG  78          2HH1      ARG  78   2.008  -1.974   8.278
  138   1HH2  ARG  78          1HH2      ARG  78   0.716   1.223   7.569
  139   2HH2  ARG  78          2HH2      ARG  78   1.159   0.115   8.819
  140    H    THR  79           H        THR  79  -0.258   2.713   2.592
  141    HG1  THR  79           HG1      THR  79  -1.225   6.124   1.639
  142    H    ILE  80           H        ILE  80   2.489   5.545   4.885
  143    H    ASP  81           H        ASP  81   1.796   5.184   9.214
  144    H    MET  82           H        MET  82   3.034   9.600   9.634
  145    H    LYS  83           H        LYS  83   3.162  10.004  11.651
  146   1HZ   LYS  83          1HZ       LYS  83   4.580  14.926  10.725
  147   2HZ   LYS  83          2HZ       LYS  83   3.878  16.221   9.894
  148   3HZ   LYS  83          3HZ       LYS  83   3.456  15.921  11.505
  149    H    ALA  84           H        ALA  84   2.889   9.160  13.780
  150    H    ARG  85           H        ARG  85   4.152   7.309  13.651
  151    HE   ARG  85           HE       ARG  85   2.456   3.529  10.649
  152   1HH1  ARG  85          1HH1      ARG  85   5.115   1.630  11.925
  153   2HH1  ARG  85          2HH1      ARG  85   4.180   0.173  12.040
  154   1HH2  ARG  85          1HH2      ARG  85   1.230   1.620  10.793
  155   2HH2  ARG  85          2HH2      ARG  85   1.977   0.167  11.407
  156    H    GLY  86           H        GLY  86   6.710   8.170  12.729
  157    H    GLY  87           H        GLY  87   9.304   8.497  10.871
  158    H    LYS  88           H        LYS  88  13.312   6.572   9.845
  159   1HZ   LYS  88          1HZ       LYS  88  12.908   5.362  14.706
  160   2HZ   LYS  88          2HZ       LYS  88  12.536   6.573  15.827
  161   3HZ   LYS  88          3HZ       LYS  88  11.930   6.665  14.251
  162    H    ARG  89           H        ARG  89  15.259  10.211   8.654
  163    HE   ARG  89           HE       ARG  89  18.459  11.655   4.564
  164   1HH1  ARG  89          1HH1      ARG  89  16.665  13.329   2.052
  165   2HH1  ARG  89          2HH1      ARG  89  18.006  13.336   0.939
  166   1HH2  ARG  89          1HH2      ARG  89  20.200  11.625   3.073
  167   2HH2  ARG  89          2HH2      ARG  89  20.005  12.365   1.512
  168    H    LEU  90           H        LEU  90  17.055   8.182   4.973
  169    H    GLU  91           H        GLU  91  18.821   7.463   2.970
  170    H    ARG  92           H        ARG  92  19.882   9.139  -0.831
  171    HE   ARG  92           HE       ARG  92  17.376  11.228  -4.978
  172   1HH1  ARG  92          1HH1      ARG  92  15.471  13.509  -3.109
  173   2HH1  ARG  92          2HH1      ARG  92  14.000  13.149  -3.957
  174   1HH2  ARG  92          1HH2      ARG  92  15.435  10.761  -6.072
  175   2HH2  ARG  92          2HH2      ARG  92  13.972  11.590  -5.629
  176    H    VAL  93           H        VAL  93  16.534   8.217  -3.474
  177    H    GLU  95           H        GLU  95  16.958  10.605 -10.256
  178    H    THR  96           H        THR  96  16.875   8.282 -11.639
  179    HG1  THR  96           HG1      THR  96  19.251   6.766 -12.307
  180    H    ILE  97           H        ILE  97  16.100   6.176 -10.113
  181    H    MET  98           H        MET  98  13.749   6.798  -9.468
  182    H    ASN  99           H        ASN  99  12.409   6.482 -11.738
  183   1HD2  ASN  99          1HD2      ASN  99  10.478   7.852 -15.419
  184   2HD2  ASN  99          2HD2      ASN  99   9.929   6.963 -16.796
  185    H    GLU 100           H        GLU 100  12.199   3.901 -11.884
  186    H    VAL 101           H        VAL 101  10.578   3.182  -9.951
  187    H    LEU 102           H        LEU 102   8.345   4.346 -10.789
  188    H    GLY 103           H        GLY 103   7.577   2.693 -12.890
  189    H    ARG 104           H        ARG 104   6.859   0.462 -11.599
  190    HE   ARG 104           HE       ARG 104  10.017  -1.984 -11.447
  191   1HH1  ARG 104          1HH1      ARG 104   8.229  -4.915 -12.150
  192   2HH1  ARG 104          2HH1      ARG 104   9.608  -5.752 -12.774
  193   1HH2  ARG 104          1HH2      ARG 104  11.823  -3.063 -12.279
  194   2HH2  ARG 104          2HH2      ARG 104  11.657  -4.694 -12.872
  195    H    LEU 105           H        LEU 105   4.717   1.176 -10.114
  196    H    SER 106           H        SER 106   2.995   1.725 -12.096
  197    HG   SER 106           HG       SER 106   3.167   3.414 -13.354
  198    H    THR 107           H        THR 107   1.978  -0.729 -12.253
  199    HG1  THR 107           HG1      THR 107   3.479  -1.547 -13.958
  200    H    ILE 108           H        ILE 108   0.955  -1.876 -10.836
  201    H    LEU 109           H        LEU 109  -1.237  -0.814 -10.868
  202    H    THR 110           H        THR 110  -4.788  -2.542 -10.398
  203    HG1  THR 110           HG1      THR 110  -3.380  -3.676 -12.112
  204    H    MET   1           H        MET   1  -5.711  -4.590 -10.490
  205    H    GLU   2           H        GLU   2  -9.295  -6.679  -8.830
  206    H    ARG   3           H        ARG   3 -11.079  -5.551  -9.417
  207    HE   ARG   3           HE       ARG   3 -11.016  -2.744 -14.379
  208   1HH1  ARG   3          1HH1      ARG   3  -8.982  -5.468 -13.546
  209   2HH1  ARG   3          2HH1      ARG   3  -7.753  -5.064 -14.701
  210   1HH2  ARG   3          1HH2      ARG   3  -9.378  -2.200 -15.887
  211   2HH2  ARG   3          2HH2      ARG   3  -7.962  -3.196 -16.012
  212    H    GLY   4           H        GLY   4 -14.156  -3.910  -8.292
  213    H    GLU   5           H        GLU   5 -14.027  -5.001  -5.936
  214    H    ILE   6           H        ILE   6 -16.132  -6.315  -3.099
  215    H    TRP   7           H        TRP   7 -13.618  -5.940   0.264
  216    HE1  TRP   7           HE1      TRP   7 -13.351 -10.088  -3.001
  217    H    LEU   8           H        LEU   8 -14.873  -8.702   3.602
  218    H    VAL   9           H        VAL   9 -12.810  -6.233   6.496
  219    H    SER  10           H        SER  10 -10.334  -8.243   9.457
  220    HG   SER  10           HG       SER  10 -11.746  -7.180  12.408
  221    H    LEU  11           H        LEU  11  -9.487  -3.983  10.339
  222    H    ASP  12           H        ASP  12  -7.891  -4.092  12.243
  223    H    THR  14           H        THR  14  -3.706  -1.558  14.691
  224    HG1  THR  14           HG1      THR  14  -5.394  -0.517  11.457
  225    H    ALA  15           H        ALA  15  -0.346   0.543  13.122
  226    H    GLY  16           H        GLY  16   0.499   4.039  15.807
  227    H    HIS  17           H        HIS  17  -0.520   6.919  12.426
  228    HD1  HIS  17           HD1      HIS  17  -3.740  10.204  14.553
  229    HE2  HIS  17           HE2      HIS  17  -0.147  11.552  15.620
  230    H    GLU  18           H        GLU  18  -2.320   5.127  12.053
  231    H    GLN  19           H        GLN  19  -5.193   3.737   8.777
  232   1HE2  GLN  19          1HE2      GLN  19  -7.296   6.999   7.814
  233   2HE2  GLN  19          2HE2      GLN  19  -8.624   7.562   8.776
  234    H    GLN  20           H        GLN  20  -8.451   2.720  11.800
  235   1HE2  GLN  20          1HE2      GLN  20  -4.165   2.081  15.390
  236   2HE2  GLN  20          2HE2      GLN  20  -4.772   3.237  16.529
  237    H    GLY  21           H        GLY  21  -9.020  -1.245  13.681
  238    H    THR  22           H        THR  22 -13.073  -2.911  13.170
  239    HG1  THR  22           HG1      THR  22 -12.228  -5.052  13.438
  240    H    ARG  23           H        ARG  23 -12.843  -3.352   8.913
  241    HE   ARG  23           HE       ARG  23 -13.287   2.092   7.649
  242   1HH1  ARG  23          1HH1      ARG  23 -11.153   2.138  10.427
  243   2HH1  ARG  23          2HH1      ARG  23 -10.579   3.750  10.127
  244   1HH2  ARG  23          1HH2      ARG  23 -12.526   4.234   7.248
  245   2HH2  ARG  23          2HH2      ARG  23 -11.343   4.929   8.311
  246    H    VAL  25           H        VAL  25 -13.619  -4.125   2.923
  247    H    LEU  26           H        LEU  26 -11.442  -1.303   0.427
  248    H    ILE  27           H        ILE  27 -10.933  -4.521  -2.522
  249    H    VAL  28           H        VAL  28  -6.503  -3.656  -3.508
  250    H    THR  29           H        THR  29  -5.266  -4.668  -4.728
  251    HG1  THR  29           HG1      THR  29  -4.449  -7.242  -4.090
  252    H    ALA  31           H        ALA  31  -6.239  -9.262 -10.936
  253    H    ALA  32           H        ALA  32  -4.041 -10.447 -11.402
  254    H    PHE  33           H        PHE  33  -3.075 -11.041  -8.816
  255    H    ASN  34           H        ASN  34  -3.735 -10.499  -6.908
  256   1HD2  ASN  34          1HD2      ASN  34  -7.296  -9.754  -6.293
  257   2HD2  ASN  34          2HD2      ASN  34  -6.779  -8.143  -5.904
  258    H    ARG  35           H        ARG  35  -4.136 -13.251  -6.989
  259    HE   ARG  35           HE       ARG  35  -8.452 -13.843  -7.794
  260   1HH1  ARG  35          1HH1      ARG  35  -8.167 -15.797 -10.680
  261   2HH1  ARG  35          2HH1      ARG  35  -9.461 -14.994 -11.506
  262   1HH2  ARG  35          1HH2      ARG  35 -10.155 -12.763  -8.877
  263   2HH2  ARG  35          2HH2      ARG  35 -10.603 -13.278 -10.478
  264    H    VAL  36           H        VAL  36  -1.856 -13.917  -6.141
  265    H    THR  37           H        THR  37   0.238 -13.034  -5.338
  266    HG1  THR  37           HG1      THR  37   0.921 -10.208  -3.207
  267    H    ARG  38           H        ARG  38  -1.036 -13.776  -3.488
  268    HE   ARG  38           HE       ARG  38  -3.093 -15.688  -3.043
  269   1HH1  ARG  38          1HH1      ARG  38  -4.085 -18.605  -1.418
  270   2HH1  ARG  38          2HH1      ARG  38  -5.775 -18.217  -1.459
  271   1HH2  ARG  38          1HH2      ARG  38  -5.341 -15.146  -3.103
  272   2HH2  ARG  38          2HH2      ARG  38  -6.488 -16.257  -2.420
  273    H    LEU  39           H        LEU  39  -1.146 -11.702  -1.922
  274    H    VAL  41           H        VAL  41  -3.679  -5.595  -2.332
  275    H    VAL  42           H        VAL  42  -4.987  -3.008   1.121
  276    H    VAL  43           H        VAL  43  -8.807  -1.095  -0.152
  277    H    VAL  45           H        VAL  45 -12.779   0.615   4.270
  278    H    THR  46           H        THR  46 -14.882   4.631   4.253
  279    HG1  THR  46           HG1      THR  46 -13.179   6.030   5.031
  280    H    SER  47           H        SER  47 -17.198   3.531   7.295
  281    HG   SER  47           HG       SER  47 -19.346   1.270   7.386
  282    H    GLY  48           H        GLY  48 -20.295   6.534   6.116
  283    H    GLY  49           H        GLY  49 -22.035   5.935   8.342
  284    H    ASN  50           H        ASN  50 -24.910   8.736   7.315
  285   1HD2  ASN  50          1HD2      ASN  50 -28.291   7.047   3.940
  286   2HD2  ASN  50          2HD2      ASN  50 -29.021   5.829   4.926
  287    H    PHE  51           H        PHE  51 -23.654   9.444   6.069
  288    H    ALA  52           H        ALA  52 -22.802  11.258   2.186
  289    H    ARG  53           H        ARG  53 -19.421  12.247   1.549
  290    HE   ARG  53           HE       ARG  53 -22.443  13.558  -0.254
  291   1HH1  ARG  53          1HH1      ARG  53 -23.258  15.207  -3.242
  292   2HH1  ARG  53          2HH1      ARG  53 -24.204  13.887  -3.852
  293   1HH2  ARG  53          1HH2      ARG  53 -23.667  11.816  -1.084
  294   2HH2  ARG  53          2HH2      ARG  53 -24.432  11.964  -2.633
  295    H    THR  54           H        THR  54 -18.782  13.218  -2.698
  296    HG1  THR  54           HG1      THR  54 -15.450  13.690  -5.352
  297    H    ALA  55           H        ALA  55 -14.279  13.259  -1.953
  298    H    GLY  56           H        GLY  56 -12.179  15.556  -3.777
  299    H    PHE  57           H        PHE  57  -9.445  13.356  -1.356
  300    H    ALA  58           H        ALA  58 -11.484  12.266  -1.026
  301    H    VAL  59           H        VAL  59 -14.106   8.603  -1.309
  302    H    SER  60           H        SER  60 -17.489   9.611  -4.078
  303    HG   SER  60           HG       SER  60 -20.546  11.251  -2.091
  304    H    LEU  61           H        LEU  61 -19.669   7.183  -1.138
  305    H    ASP  62           H        ASP  62 -21.814   7.511  -1.799
  306    H    GLY  63           H        GLY  63 -25.956   6.586  -3.376
  307    H    VAL  64           H        VAL  64 -24.377   5.857  -5.999
  308    H    GLY  65           H        GLY  65 -25.649   4.049  -4.839
  309    H    ILE  66           H        ILE  66 -25.121   2.760  -2.923
  310    H    ARG  67           H        ARG  67 -24.267  -1.195  -0.914
  311    HE   ARG  67           HE       ARG  67 -25.649  -3.545   5.055
  312   1HH1  ARG  67          1HH1      ARG  67 -25.534  -6.448   3.097
  313   2HH1  ARG  67          2HH1      ARG  67 -25.943  -7.506   4.410
  314   1HH2  ARG  67          1HH2      ARG  67 -26.153  -4.930   6.797
  315   2HH2  ARG  67          2HH2      ARG  67 -26.286  -6.639   6.524
  316    H    THR  68           H        THR  68 -22.569  -0.702   1.167
  317    HG1  THR  68           HG1      THR  68 -21.043  -1.745   1.860
  318    H    THR  69           H        THR  69 -23.114   2.576   3.864
  319    HG1  THR  69           HG1      THR  69 -24.683   3.131   2.669
  320    H    GLY  70           H        GLY  70 -20.624   5.453   1.859
  321    H    VAL  71           H        VAL  71 -17.097   6.953   3.827
  322    H    VAL  72           H        VAL  72 -14.635   6.568   0.205
  323    H    ARG  73           H        ARG  73 -11.023   4.891   2.470
  324    HE   ARG  73           HE       ARG  73  -8.195   9.006   4.018
  325   1HH1  ARG  73          1HH1      ARG  73 -10.329   9.761   6.710
  326   2HH1  ARG  73          2HH1      ARG  73  -9.112  10.621   7.596
  327   1HH2  ARG  73          1HH2      ARG  73  -6.601  10.147   5.166
  328   2HH2  ARG  73          2HH2      ARG  73  -6.988  10.823   6.729
  329    H    CYS  74           H        CYS  74  -9.195   7.231  -0.068
  330    HG   CYS  74           HG       CYS  74 -10.262   7.780  -2.213
  331    H    ASP  75           H        ASP  75  -6.930   7.752   1.042
  332    H    GLN  76           H        GLN  76  -5.762   6.192   2.301
  333   1HE2  GLN  76          1HE2      GLN  76  -2.626   7.867   7.489
  334   2HE2  GLN  76          2HE2      GLN  76  -3.760   7.792   8.795
  335    H    ARG  78           H        ARG  78  -4.585  -0.280   2.761
  336    HE   ARG  78           HE       ARG  78  -1.774  -4.191   7.091
  337   1HH1  ARG  78          1HH1      ARG  78  -3.043  -2.154   9.647
  338   2HH1  ARG  78          2HH1      ARG  78  -2.262  -3.035  10.920
  339   1HH2  ARG  78          1HH2      ARG  78  -0.716  -5.349   8.764
  340   2HH2  ARG  78          2HH2      ARG  78  -0.902  -4.816  10.416
  341    H    THR  79           H        THR  79  -0.932  -2.567   3.527
  342    HG1  THR  79           HG1      THR  79   1.159  -3.824   1.537
  343    H    ILE  80           H        ILE  80  -3.310  -6.349   2.674
  344    H    ASP  81           H        ASP  81  -3.465  -8.968   6.293
  345    H    MET  82           H        MET  82  -3.109 -12.675   3.689
  346    H    LYS  83           H        LYS  83  -3.397 -14.336   5.192
  347   1HZ   LYS  83          1HZ       LYS  83   0.987 -15.852   1.368
  348   2HZ   LYS  83          2HZ       LYS  83  -0.234 -14.695   1.193
  349   3HZ   LYS  83          3HZ       LYS  83   1.367 -14.298   0.812
  350    H    ALA  84           H        ALA  84  -3.245 -15.149   7.027
  351    H    ARG  85           H        ARG  85  -4.775 -14.144   7.678
  352    HE   ARG  85           HE       ARG  85  -3.135  -9.690   8.838
  353   1HH1  ARG  85          1HH1      ARG  85  -6.054  -8.267  10.131
  354   2HH1  ARG  85          2HH1      ARG  85  -5.226  -7.021  11.010
  355   1HH2  ARG  85          1HH2      ARG  85  -2.022  -7.998   9.912
  356   2HH2  ARG  85          2HH2      ARG  85  -2.936  -6.852  10.855
  357    H    GLY  86           H        GLY  86  -9.081 -13.452   9.148
  358    H    GLY  87           H        GLY  87 -11.118 -14.224   5.259
  359    H    LYS  88           H        LYS  88 -14.060 -11.012   4.471
  360   1HZ   LYS  88          1HZ       LYS  88 -17.881 -14.182   8.547
  361   2HZ   LYS  88          2HZ       LYS  88 -16.365 -14.382   9.269
  362   3HZ   LYS  88          3HZ       LYS  88 -17.244 -12.964   9.537
  363    H    ARG  89           H        ARG  89 -16.484 -12.440   1.193
  364    HE   ARG  89           HE       ARG  89 -17.926 -12.249  -3.302
  365   1HH1  ARG  89          1HH1      ARG  89 -14.718 -11.550  -4.538
  366   2HH1  ARG  89          2HH1      ARG  89 -14.438 -13.184  -5.057
  367   1HH2  ARG  89          1HH2      ARG  89 -17.551 -14.383  -3.989
  368   2HH2  ARG  89          2HH2      ARG  89 -16.050 -14.797  -4.753
  369    H    LEU  90           H        LEU  90 -17.878  -8.123   0.720
  370    H    GLU  91           H        GLU  91 -19.373  -6.566  -0.480
  371    H    ARG  92           H        ARG  92 -21.487  -6.371  -4.305
  372    HE   ARG  92           HE       ARG  92 -17.471  -8.284  -7.408
  373   1HH1  ARG  92          1HH1      ARG  92 -18.514  -8.936 -10.676
  374   2HH1  ARG  92          2HH1      ARG  92 -17.308 -10.151 -10.958
  375   1HH2  ARG  92          1HH2      ARG  92 -15.853  -9.874  -7.774
  376   2HH2  ARG  92          2HH2      ARG  92 -15.809 -10.690  -9.312
  377    H    VAL  93           H        VAL  93 -18.150  -3.854  -5.193
  378    H    GLU  95           H        GLU  95 -19.562  -1.350 -11.755
  379    H    THR  96           H        THR  96 -19.497   1.381 -12.063
  380    HG1  THR  96           HG1      THR  96 -21.536   2.655 -12.677
  381    H    ILE  97           H        ILE  97 -18.793   2.642  -9.660
  382    H    MET  98           H        MET  98 -16.789   1.440  -9.211
  383    H    ASN  99           H        ASN  99 -14.834   2.181 -11.094
  384   1HD2  ASN  99          1HD2      ASN  99 -13.137   5.681 -13.554
  385   2HD2  ASN  99          2HD2      ASN  99 -11.802   5.577 -14.649
  386    H    GLU 100           H        GLU 100 -14.457   4.575 -10.194
  387    H    VAL 101           H        VAL 101 -13.106   4.490  -7.809
  388    H    LEU 102           H        LEU 102 -10.685   3.568  -8.671
  389    H    GLY 103           H        GLY 103  -9.912   5.696  -9.975
  390    H    ARG 104           H        ARG 104  -9.278   7.374  -8.074
  391    HE   ARG 104           HE       ARG 104 -12.494  10.098  -8.026
  392   1HH1  ARG 104          1HH1      ARG 104 -11.733  11.722  -5.003
  393   2HH1  ARG 104          2HH1      ARG 104 -13.373  12.214  -4.721
  394   1HH2  ARG 104          1HH2      ARG 104 -14.639  10.799  -7.667
  395   2HH2  ARG 104          2HH2      ARG 104 -15.009  11.719  -6.232
  396    H    LEU 105           H        LEU 105  -7.055   6.546  -7.270
  397    H    SER 106           H        SER 106  -5.438   7.466  -8.854
  398    HG   SER 106           HG       SER 106  -5.313   6.218 -10.575
  399    H    THR 107           H        THR 107  -4.211   9.480  -7.924
  400    HG1  THR 107           HG1      THR 107  -5.643  10.797  -6.730
  401    H    ILE 108           H        ILE 108  -1.750   9.327  -7.064
  402    H    LEU 109           H        LEU 109  -0.266   9.655  -9.070
  403    H    THR 110           H        THR 110   1.808  11.276  -9.115
  404    HG1  THR 110           HG1      THR 110   3.482  14.633 -11.150

  No H/Q in entry =         404
  Start of MODEL    7
    1    H1   MET   1           H1       MET   1   9.314  15.617   3.768
    2    H2   MET   1           H2       MET   1  10.311  14.906   4.937
    3    H3   MET   1           H3       MET   1  10.995  15.741   3.633
    4    H    GLU   2           H        GLU   2  11.417  13.189   0.992
    5    H    ARG   3           H        ARG   3   9.399  13.340  -2.978
    6    HE   ARG   3           HE       ARG   3   6.256   9.906  -5.836
    7   1HH1  ARG   3          1HH1      ARG   3   6.827  12.287  -8.342
    8   2HH1  ARG   3          2HH1      ARG   3   5.140  12.684  -8.528
    9   1HH2  ARG   3          1HH2      ARG   3   4.054  10.412  -6.078
   10   2HH2  ARG   3          2HH2      ARG   3   3.554  11.634  -7.215
   11    H    GLY   4           H        GLY   4  10.627   8.993  -2.976
   12    H    GLU   5           H        GLU   5  12.130   9.599  -1.348
   13    H    ILE   6           H        ILE   6  15.262   7.648   1.367
   14    H    TRP   7           H        TRP   7  12.326   5.795   3.834
   15    HE1  TRP   7           HE1      TRP   7  12.468  11.059   3.467
   16    H    LEU   8           H        LEU   8  14.582   5.599   7.598
   17    H    VAL   9           H        VAL   9  12.014   2.089   8.559
   18    H    SER  10           H        SER  10   9.578   1.491  12.064
   19    HG   SER  10           HG       SER  10   9.606  -2.716  13.112
   20    H    LEU  11           H        LEU  11   7.846  -2.177   9.978
   21    H    ASP  12           H        ASP  12   6.227  -2.324  11.821
   22    H    THR  14           H        THR  14   3.376  -6.745  13.059
   23    HG1  THR  14           HG1      THR  14   4.891  -7.478  11.958
   24    H    ALA  15           H        ALA  15   0.176  -8.171  10.223
   25    H    GLY  16           H        GLY  16  -0.199 -12.458  11.478
   26    H    HIS  17           H        HIS  17   0.998 -12.778   7.223
   27    HD1  HIS  17           HD1      HIS  17   5.606 -12.738   4.996
   28    HE2  HIS  17           HE2      HIS  17   7.709 -15.721   6.621
   29    H    GLU  18           H        GLU  18   2.406 -10.482   7.886
   30    H    GLN  19           H        GLN  19   3.822  -6.882   5.523
   31   1HE2  GLN  19          1HE2      GLN  19   7.083  -6.342   1.588
   32   2HE2  GLN  19          2HE2      GLN  19   8.077  -7.750   1.640
   33    H    GLN  20           H        GLN  20   6.606  -8.409   7.474
   34   1HE2  GLN  20          1HE2      GLN  20   5.319  -9.747  10.854
   35   2HE2  GLN  20          2HE2      GLN  20   5.271 -11.400  11.366
   36    H    GLY  21           H        GLY  21   8.652  -5.613  10.498
   37    H    THR  22           H        THR  22  12.412  -4.291  11.056
   38    HG1  THR  22           HG1      THR  22  12.097  -1.999  13.775
   39    H    ARG  23           H        ARG  23  11.951  -1.067   8.299
   40    HE   ARG  23           HE       ARG  23  12.497  -4.617   4.790
   41   1HH1  ARG  23          1HH1      ARG  23   9.765  -4.185   6.931
   42   2HH1  ARG  23          2HH1      ARG  23   9.442  -5.881   7.080
   43   1HH2  ARG  23          1HH2      ARG  23  12.065  -6.869   4.987
   44   2HH2  ARG  23          2HH2      ARG  23  10.738  -7.403   5.969
   45    H    VAL  25           H        VAL  25  11.822   3.208   4.849
   46    H    LEU  26           H        LEU  26  10.455   2.448   0.582
   47    H    ILE  27           H        ILE  27  10.616   6.871  -0.005
   48    H    VAL  28           H        VAL  28   6.384   6.646  -1.230
   49    H    THR  29           H        THR  29   4.844   8.328  -1.680
   50    HG1  THR  29           HG1      THR  29   3.589  10.059   0.220
   51    H    ALA  31           H        ALA  31   6.584  15.387  -2.357
   52    H    ALA  32           H        ALA  32   4.426  17.155  -2.046
   53    H    PHE  33           H        PHE  33   2.296  15.545  -1.488
   54    H    ASN  34           H        ASN  34   2.960  14.304   0.584
   55   1HD2  ASN  34          1HD2      ASN  34   6.419  13.239   1.169
   56   2HD2  ASN  34          2HD2      ASN  34   6.064  11.876   0.165
   57    H    ARG  35           H        ARG  35   2.434  16.208   2.321
   58    HE   ARG  35           HE       ARG  35   0.226  20.576   4.469
   59   1HH1  ARG  35          1HH1      ARG  35   2.039  21.067   1.515
   60   2HH1  ARG  35          2HH1      ARG  35   0.631  21.051   0.501
   61   1HH2  ARG  35          1HH2      ARG  35  -1.624  20.580   3.141
   62   2HH2  ARG  35          2HH2      ARG  35  -1.451  20.794   1.427
   63    H    VAL  36           H        VAL  36   0.205  16.569   2.642
   64    H    THR  37           H        THR  37  -1.417  14.659   3.295
   65    HG1  THR  37           HG1      THR  37  -1.896  11.424   2.587
   66    H    ARG  38           H        ARG  38  -0.191  13.986   4.922
   67    HE   ARG  38           HE       ARG  38   1.590  17.217   9.340
   68   1HH1  ARG  38          1HH1      ARG  38  -1.218  16.589  11.322
   69   2HH1  ARG  38          2HH1      ARG  38  -1.148  18.126  12.127
   70   1HH2  ARG  38          1HH2      ARG  38   1.681  19.243  10.386
   71   2HH2  ARG  38          2HH2      ARG  38   0.497  19.637  11.594
   72    H    LEU  39           H        LEU  39  -0.192  11.451   4.933
   73    H    VAL  41           H        VAL  41   2.395   7.851   0.541
   74    H    VAL  42           H        VAL  42   3.786   3.782   1.556
   75    H    VAL  43           H        VAL  43   7.667   2.744  -0.394
   76    H    VAL  45           H        VAL  45  11.944  -1.705   2.347
   77    H    THR  46           H        THR  46  13.327  -5.107  -0.018
   78    HG1  THR  46           HG1      THR  46  13.215  -7.953  -0.401
   79    H    SER  47           H        SER  47  14.966  -8.533   2.185
   80    HG   SER  47           HG       SER  47  16.662 -10.730   3.657
   81    H    GLY  48           H        GLY  48  18.854  -8.270  -0.283
   82    H    GLY  49           H        GLY  49  18.773 -10.691  -0.890
   83    H    ASN  50           H        ASN  50  21.666 -12.765  -3.755
   84   1HD2  ASN  50          1HD2      ASN  50  25.917 -13.774  -2.142
   85   2HD2  ASN  50          2HD2      ASN  50  27.412 -13.335  -2.882
   86    H    PHE  51           H        PHE  51  22.271 -11.380  -5.434
   87    H    ALA  52           H        ALA  52  22.199  -7.164  -6.058
   88    H    ARG  53           H        ARG  53  18.821  -8.766  -7.784
   89    HE   ARG  53           HE       ARG  53  16.670 -10.668 -11.599
   90   1HH1  ARG  53          1HH1      ARG  53  17.005 -14.039 -10.749
   91   2HH1  ARG  53          2HH1      ARG  53  15.497 -14.509 -11.465
   92   1HH2  ARG  53          1HH2      ARG  53  14.675 -11.268 -12.543
   93   2HH2  ARG  53          2HH2      ARG  53  14.165 -12.930 -12.485
   94    H    THR  54           H        THR  54  17.285  -7.253 -11.760
   95    HG1  THR  54           HG1      THR  54  16.040  -4.966 -13.510
   96    H    ALA  55           H        ALA  55  13.069  -7.945 -10.179
   97    H    GLY  56           H        GLY  56  11.475  -8.977 -12.861
   98    H    PHE  57           H        PHE  57   8.459  -8.741 -10.175
   99    H    ALA  58           H        ALA  58   9.923  -7.880  -8.731
  100    H    VAL  59           H        VAL  59  11.911  -4.077  -7.499
  101    H    SER  60           H        SER  60  15.555  -3.457 -10.194
  102    HG   SER  60           HG       SER  60  17.046  -4.408 -11.618
  103    H    LEU  61           H        LEU  61  18.620  -3.304  -6.786
  104    H    ASP  62           H        ASP  62  20.386  -2.642  -7.849
  105    H    GLY  63           H        GLY  63  24.486  -1.456  -9.088
  106    H    VAL  64           H        VAL  64  22.488   1.257  -9.420
  107    H    GLY  65           H        GLY  65  24.106   1.664  -7.588
  108    H    ILE  66           H        ILE  66  23.854   1.904  -4.760
  109    H    ARG  67           H        ARG  67  23.314   4.011  -0.826
  110    HE   ARG  67           HE       ARG  67  24.959   5.989   2.431
  111   1HH1  ARG  67          1HH1      ARG  67  23.814   5.401   5.685
  112   2HH1  ARG  67          2HH1      ARG  67  23.025   6.942   5.824
  113   1HH2  ARG  67          1HH2      ARG  67  23.938   8.014   2.612
  114   2HH2  ARG  67          2HH2      ARG  67  23.107   8.435   4.075
  115    H    THR  68           H        THR  68  21.998   2.392   0.418
  116    HG1  THR  68           HG1      THR  68  20.309   2.754   0.538
  117    H    THR  69           H        THR  69  21.306  -2.010   1.632
  118    HG1  THR  69           HG1      THR  69  23.923  -2.219   0.362
  119    H    GLY  70           H        GLY  70  19.624  -3.243  -1.537
  120    H    VAL  71           H        VAL  71  15.888  -5.304  -1.196
  121    H    VAL  72           H        VAL  72  14.142  -3.280  -4.666
  122    H    ARG  73           H        ARG  73  10.393  -2.904  -2.111
  123    HE   ARG  73           HE       ARG  73   8.547  -7.774  -2.756
  124   1HH1  ARG  73          1HH1      ARG  73  10.416  -8.344   0.178
  125   2HH1  ARG  73          2HH1      ARG  73   9.364  -9.610   0.747
  126   1HH2  ARG  73          1HH2      ARG  73   7.168  -9.391  -2.001
  127   2HH2  ARG  73          2HH2      ARG  73   7.521 -10.203  -0.501
  128    H    CYS  74           H        CYS  74   8.291  -4.144  -5.286
  129    HG   CYS  74           HG       CYS  74   8.975  -3.397  -7.862
  130    H    ASP  75           H        ASP  75   6.500  -5.408  -4.559
  131    H    GLN  76           H        GLN  76   5.383  -4.857  -2.576
  132   1HE2  GLN  76          1HE2      GLN  76   3.231  -6.713   1.438
  133   2HE2  GLN  76          2HE2      GLN  76   2.094  -7.994   1.228
  134    H    ARG  78           H        ARG  78   3.137   0.296   0.944
  135    HE   ARG  78           HE       ARG  78   3.830  -2.464   6.270
  136   1HH1  ARG  78          1HH1      ARG  78   1.684  -4.241   4.149
  137   2HH1  ARG  78          2HH1      ARG  78   0.783  -4.961   5.452
  138   1HH2  ARG  78          1HH2      ARG  78   2.671  -3.446   7.993
  139   2HH2  ARG  78          2HH2      ARG  78   1.356  -4.534   7.623
  140    H    THR  79           H        THR  79  -0.086   1.790   2.827
  141    HG1  THR  79           HG1      THR  79  -0.843   5.183   1.521
  142    H    ILE  80           H        ILE  80   2.651   4.439   5.192
  143    H    ASP  81           H        ASP  81   1.849   4.743   9.558
  144    H    MET  82           H        MET  82   3.368   9.080   9.622
  145    H    LYS  83           H        LYS  83   3.725   9.459  11.801
  146   1HZ   LYS  83          1HZ       LYS  83   6.278  12.626  10.528
  147   2HZ   LYS  83          2HZ       LYS  83   6.741  14.130   9.905
  148   3HZ   LYS  83          3HZ       LYS  83   5.847  14.051  11.335
  149    H    ALA  84           H        ALA  84   3.204   9.156  13.685
  150    H    ARG  85           H        ARG  85   4.275   7.395  13.874
  151    HE   ARG  85           HE       ARG  85   1.983   3.446  11.742
  152   1HH1  ARG  85          1HH1      ARG  85   4.854   1.469  11.956
  153   2HH1  ARG  85          2HH1      ARG  85   3.975  -0.026  12.035
  154   1HH2  ARG  85          1HH2      ARG  85   0.806   1.471  11.756
  155   2HH2  ARG  85          2HH2      ARG  85   1.687  -0.022  11.886
  156    H    GLY  86           H        GLY  86   6.899   7.756  13.026
  157    H    GLY  87           H        GLY  87  10.194   8.869  11.674
  158    H    LYS  88           H        LYS  88  13.527   6.607   9.779
  159   1HZ   LYS  88          1HZ       LYS  88  15.139   8.742  14.543
  160   2HZ   LYS  88          2HZ       LYS  88  15.843   7.438  15.351
  161   3HZ   LYS  88          3HZ       LYS  88  15.982   8.999  15.982
  162    H    ARG  89           H        ARG  89  15.416  10.051   8.192
  163    HE   ARG  89           HE       ARG  89  16.953  12.848   5.461
  164   1HH1  ARG  89          1HH1      ARG  89  15.696  14.188   2.464
  165   2HH1  ARG  89          2HH1      ARG  89  16.181  15.816   2.852
  166   1HH2  ARG  89          1HH2      ARG  89  17.594  14.984   5.962
  167   2HH2  ARG  89          2HH2      ARG  89  17.274  16.262   4.829
  168    H    LEU  90           H        LEU  90  17.043   7.244   5.114
  169    H    GLU  91           H        GLU  91  18.237   7.340   3.005
  170    H    ARG  92           H        ARG  92  19.557   8.933  -0.758
  171    HE   ARG  92           HE       ARG  92  16.941  10.870  -4.816
  172   1HH1  ARG  92          1HH1      ARG  92  14.804  13.168  -3.236
  173   2HH1  ARG  92          2HH1      ARG  92  13.419  12.692  -4.169
  174   1HH2  ARG  92          1HH2      ARG  92  15.133  10.260  -6.031
  175   2HH2  ARG  92          2HH2      ARG  92  13.605  11.044  -5.768
  176    H    VAL  93           H        VAL  93  16.292   7.500  -3.167
  177    H    GLU  95           H        GLU  95  16.392   9.955  -9.943
  178    H    THR  96           H        THR  96  16.490   7.771 -11.491
  179    HG1  THR  96           HG1      THR  96  18.913   6.845 -12.629
  180    H    ILE  97           H        ILE  97  15.816   5.550 -10.152
  181    H    MET  98           H        MET  98  13.919   5.977  -8.972
  182    H    ASN  99           H        ASN  99  11.864   6.494 -10.927
  183   1HD2  ASN  99          1HD2      ASN  99  12.201   8.401 -12.447
  184   2HD2  ASN  99          2HD2      ASN  99  11.279   9.867 -12.455
  185    H    GLU 100           H        GLU 100  11.652   4.030 -11.699
  186    H    VAL 101           H        VAL 101  10.435   2.559  -9.789
  187    H    LEU 102           H        LEU 102   7.953   3.619  -9.857
  188    H    GLY 103           H        GLY 103   7.126   2.729 -12.274
  189    H    ARG 104           H        ARG 104   6.822   0.094 -11.890
  190    HE   ARG 104           HE       ARG 104   9.852  -1.777 -13.654
  191   1HH1  ARG 104          1HH1      ARG 104   9.110  -5.200 -13.791
  192   2HH1  ARG 104          2HH1      ARG 104  10.472  -5.583 -14.791
  193   1HH2  ARG 104          1HH2      ARG 104  11.684  -2.291 -14.933
  194   2HH2  ARG 104          2HH2      ARG 104  11.936  -3.938 -15.441
  195    H    LEU 105           H        LEU 105   4.895   0.002 -10.184
  196    H    SER 106           H        SER 106   2.809   0.325 -11.825
  197    HG   SER 106           HG       SER 106   2.405   2.390 -12.497
  198    H    THR 107           H        THR 107   1.619  -2.080 -12.130
  199    HG1  THR 107           HG1      THR 107   2.730  -3.784 -12.166
  200    H    ILE 108           H        ILE 108  -0.139  -2.749 -10.740
  201    H    LEU 109           H        LEU 109  -2.465  -2.216 -11.329
  202    H    THR 110           H        THR 110  -4.706  -3.753 -11.028
  203    HG1  THR 110           HG1      THR 110  -4.162  -5.512 -13.164
  204    H    MET   1           H        MET   1  -6.543  -4.173  -9.603
  205    H    GLU   2           H        GLU   2 -10.211  -5.650  -7.405
  206    H    ARG   3           H        ARG   3 -11.726  -5.255  -9.222
  207    HE   ARG   3           HE       ARG   3 -11.193  -6.760 -11.669
  208   1HH1  ARG   3          1HH1      ARG   3 -11.208  -7.967 -14.944
  209   2HH1  ARG   3          2HH1      ARG   3  -9.493  -8.222 -15.001
  210   1HH2  ARG   3          1HH2      ARG   3  -8.912  -7.070 -11.737
  211   2HH2  ARG   3          2HH2      ARG   3  -8.190  -7.707 -13.190
  212    H    GLY   4           H        GLY   4 -13.663  -3.696  -8.301
  213    H    GLU   5           H        GLU   5 -14.182  -5.601  -6.432
  214    H    ILE   6           H        ILE   6 -16.913  -6.143  -2.992
  215    H    TRP   7           H        TRP   7 -13.953  -5.748   0.301
  216    HE1  TRP   7           HE1      TRP   7 -12.418  -9.149  -3.379
  217    H    LEU   8           H        LEU   8 -15.693  -8.417   3.307
  218    H    VAL   9           H        VAL   9 -13.460  -6.274   6.480
  219    H    SER  10           H        SER  10 -10.852  -8.262   9.369
  220    HG   SER  10           HG       SER  10 -11.344  -8.887  11.862
  221    H    LEU  11           H        LEU  11  -9.854  -4.004  10.575
  222    H    ASP  12           H        ASP  12  -8.076  -4.146  12.145
  223    H    THR  14           H        THR  14  -4.515  -2.020  14.156
  224    HG1  THR  14           HG1      THR  14  -6.618  -0.399  12.068
  225    H    ALA  15           H        ALA  15  -1.935   1.374  12.824
  226    H    GLY  16           H        GLY  16  -1.645   4.540  15.878
  227    H    HIS  17           H        HIS  17  -1.889   6.505  11.974
  228    HD1  HIS  17           HD1      HIS  17  -3.953  10.186  13.020
  229    HE2  HIS  17           HE2      HIS  17  -0.203  11.389  12.435
  230    H    GLU  18           H        GLU  18  -3.339   4.870  11.692
  231    H    GLN  19           H        GLN  19  -6.863   3.305   9.198
  232   1HE2  GLN  19          1HE2      GLN  19  -9.121   5.436   6.486
  233   2HE2  GLN  19          2HE2      GLN  19 -10.506   4.877   5.612
  234    H    GLN  20           H        GLN  20  -9.717   2.264  12.691
  235   1HE2  GLN  20          1HE2      GLN  20  -4.983   1.387  15.885
  236   2HE2  GLN  20          2HE2      GLN  20  -5.395   2.688  16.958
  237    H    GLY  21           H        GLY  21  -9.641  -2.029  14.030
  238    H    THR  22           H        THR  22 -13.810  -3.687  13.377
  239    HG1  THR  22           HG1      THR  22 -13.848  -5.955  13.820
  240    H    ARG  23           H        ARG  23 -13.308  -4.088   8.993
  241    HE   ARG  23           HE       ARG  23 -13.052   1.469   8.033
  242   1HH1  ARG  23          1HH1      ARG  23 -13.382   1.583  11.519
  243   2HH1  ARG  23          2HH1      ARG  23 -13.926   3.230  11.537
  244   1HH2  ARG  23          1HH2      ARG  23 -13.761   3.624   8.056
  245   2HH2  ARG  23          2HH2      ARG  23 -14.156   4.392   9.562
  246    H    VAL  25           H        VAL  25 -13.510  -4.281   3.102
  247    H    LEU  26           H        LEU  26 -11.143  -1.491   0.564
  248    H    ILE  27           H        ILE  27 -10.937  -4.725  -2.359
  249    H    VAL  28           H        VAL  28  -6.772  -3.414  -3.127
  250    H    THR  29           H        THR  29  -5.346  -4.850  -4.569
  251    HG1  THR  29           HG1      THR  29  -4.438  -7.551  -3.935
  252    H    ALA  31           H        ALA  31  -7.933  -9.836  -9.349
  253    H    ALA  32           H        ALA  32  -6.199 -11.608 -10.602
  254    H    PHE  33           H        PHE  33  -3.829 -10.940  -9.403
  255    H    ASN  34           H        ASN  34  -4.093 -11.161  -7.046
  256   1HD2  ASN  34          1HD2      ASN  34  -7.300 -10.239  -5.265
  257   2HD2  ASN  34          2HD2      ASN  34  -6.727  -8.632  -4.961
  258    H    ARG  35           H        ARG  35  -3.825 -13.846  -6.844
  259    HE   ARG  35           HE       ARG  35  -8.178 -14.990  -6.998
  260   1HH1  ARG  35          1HH1      ARG  35  -8.238 -17.691  -9.217
  261   2HH1  ARG  35          2HH1      ARG  35  -9.951 -17.610  -9.477
  262   1HH2  ARG  35          1HH2      ARG  35 -10.418 -14.852  -7.349
  263   2HH2  ARG  35          2HH2      ARG  35 -11.198 -15.975  -8.418
  264    H    VAL  36           H        VAL  36  -1.464 -14.288  -6.314
  265    H    THR  37           H        THR  37   0.242 -13.236  -5.353
  266    HG1  THR  37           HG1      THR  37   2.663 -11.626  -5.484
  267    H    ARG  38           H        ARG  38  -0.991 -13.542  -3.333
  268    HE   ARG  38           HE       ARG  38  -3.295 -15.409  -2.588
  269   1HH1  ARG  38          1HH1      ARG  38  -5.049 -17.420  -0.319
  270   2HH1  ARG  38          2HH1      ARG  38  -6.597 -16.741  -0.709
  271   1HH2  ARG  38          1HH2      ARG  38  -5.306 -14.509  -3.105
  272   2HH2  ARG  38          2HH2      ARG  38  -6.745 -15.091  -2.325
  273    H    LEU  39           H        LEU  39  -0.385 -11.660  -1.404
  274    H    VAL  41           H        VAL  41  -3.608  -5.778  -2.321
  275    H    VAL  42           H        VAL  42  -4.729  -3.340   1.219
  276    H    VAL  43           H        VAL  43  -8.619  -1.473   0.014
  277    H    VAL  45           H        VAL  45 -12.618   1.006   4.403
  278    H    THR  46           H        THR  46 -13.861   5.223   4.197
  279    HG1  THR  46           HG1      THR  46 -13.647   7.077   4.231
  280    H    SER  47           H        SER  47 -16.287   4.081   7.202
  281    HG   SER  47           HG       SER  47 -18.092   2.674   5.349
  282    H    GLY  48           H        GLY  48 -17.925   7.389   6.939
  283    H    GLY  49           H        GLY  49 -20.650   7.427   7.108
  284    H    ASN  50           H        ASN  50 -23.303  10.652   5.396
  285   1HD2  ASN  50          1HD2      ASN  50 -25.891  10.056   1.470
  286   2HD2  ASN  50          2HD2      ASN  50 -26.946  10.804   2.632
  287    H    PHE  51           H        PHE  51 -21.407  12.318   5.119
  288    H    ALA  52           H        ALA  52 -19.623  13.112   3.519
  289    H    ARG  53           H        ARG  53 -18.982  15.118  -0.312
  290    HE   ARG  53           HE       ARG  53 -21.233  11.424  -2.842
  291   1HH1  ARG  53          1HH1      ARG  53 -24.087  13.432  -3.108
  292   2HH1  ARG  53          2HH1      ARG  53 -25.023  12.470  -2.009
  293   1HH2  ARG  53          1HH2      ARG  53 -22.459  10.147  -1.415
  294   2HH2  ARG  53          2HH2      ARG  53 -24.100  10.580  -1.041
  295    H    THR  54           H        THR  54 -17.262  14.932  -1.965
  296    HG1  THR  54           HG1      THR  54 -14.396  14.988  -5.414
  297    H    ALA  55           H        ALA  55 -13.576  13.284  -1.680
  298    H    GLY  56           H        GLY  56 -11.419  15.662  -3.250
  299    H    PHE  57           H        PHE  57  -8.959  12.669  -1.887
  300    H    ALA  58           H        ALA  58 -10.761  11.815  -1.448
  301    H    VAL  59           H        VAL  59 -13.469   8.424  -1.855
  302    H    SER  60           H        SER  60 -17.569   9.972  -2.452
  303    HG   SER  60           HG       SER  60 -19.837   9.597  -2.920
  304    H    LEU  61           H        LEU  61 -19.448   6.297  -0.442
  305    H    ASP  62           H        ASP  62 -21.643   6.838  -0.756
  306    H    GLY  63           H        GLY  63 -25.921   6.544  -2.466
  307    H    VAL  64           H        VAL  64 -24.547   5.871  -4.873
  308    H    GLY  65           H        GLY  65 -26.004   4.185  -4.171
  309    H    ILE  66           H        ILE  66 -24.945   2.833  -3.137
  310    H    ARG  67           H        ARG  67 -24.314  -0.882  -0.527
  311    HE   ARG  67           HE       ARG  67 -26.772  -0.528   5.666
  312   1HH1  ARG  67          1HH1      ARG  67 -27.887  -3.302   3.867
  313   2HH1  ARG  67          2HH1      ARG  67 -28.445  -4.153   5.273
  314   1HH2  ARG  67          1HH2      ARG  67 -27.520  -1.641   7.536
  315   2HH2  ARG  67          2HH2      ARG  67 -28.246  -3.208   7.357
  316    H    THR  68           H        THR  68 -22.545  -0.398   1.289
  317    HG1  THR  68           HG1      THR  68 -20.995  -1.414   1.577
  318    H    THR  69           H        THR  69 -22.641   2.599   4.337
  319    HG1  THR  69           HG1      THR  69 -24.332   3.245   3.723
  320    H    GLY  70           H        GLY  70 -20.299   5.234   2.243
  321    H    VAL  71           H        VAL  71 -16.648   7.119   3.655
  322    H    VAL  72           H        VAL  72 -14.812   6.466  -0.332
  323    H    ARG  73           H        ARG  73 -11.071   4.727   1.663
  324    HE   ARG  73           HE       ARG  73  -8.182   8.842   2.785
  325   1HH1  ARG  73          1HH1      ARG  73 -10.485  10.374   4.958
  326   2HH1  ARG  73          2HH1      ARG  73  -9.351  11.546   5.540
  327   1HH2  ARG  73          1HH2      ARG  73  -6.678  10.354   3.573
  328   2HH2  ARG  73          2HH2      ARG  73  -7.175  11.527   4.767
  329    H    CYS  74           H        CYS  74  -9.183   6.684  -1.048
  330    HG   CYS  74           HG       CYS  74 -10.105   7.288  -3.044
  331    H    ASP  75           H        ASP  75  -6.889   7.210   0.015
  332    H    GLN  76           H        GLN  76  -5.776   5.467   1.280
  333   1HE2  GLN  76          1HE2      GLN  76  -5.812   8.662   5.540
  334   2HE2  GLN  76          2HE2      GLN  76  -6.927   8.172   6.766
  335    H    ARG  78           H        ARG  78  -4.054  -0.628   2.387
  336    HE   ARG  78           HE       ARG  78  -1.123  -3.758   7.226
  337   1HH1  ARG  78          1HH1      ARG  78  -1.653  -1.077   9.447
  338   2HH1  ARG  78          2HH1      ARG  78  -1.310  -2.038  10.855
  339   1HH2  ARG  78          1HH2      ARG  78  -0.612  -4.982   9.076
  340   2HH2  ARG  78          2HH2      ARG  78  -0.689  -4.239  10.649
  341    H    THR  79           H        THR  79  -0.371  -2.960   2.886
  342    HG1  THR  79           HG1      THR  79   1.128  -3.631   1.465
  343    H    ILE  80           H        ILE  80  -3.067  -6.591   2.864
  344    H    ASP  81           H        ASP  81  -2.590  -9.105   6.492
  345    H    MET  82           H        MET  82  -4.480 -11.026   3.556
  346    H    LYS  83           H        LYS  83  -4.790 -13.688   3.941
  347   1HZ   LYS  83          1HZ       LYS  83  -1.104 -14.697   5.041
  348   2HZ   LYS  83          2HZ       LYS  83  -0.204 -16.131   4.988
  349   3HZ   LYS  83          3HZ       LYS  83   0.477 -14.692   4.434
  350    H    ALA  84           H        ALA  84  -4.497 -14.352   6.502
  351    H    ARG  85           H        ARG  85  -6.236 -13.083   7.591
  352    HE   ARG  85           HE       ARG  85  -4.027  -9.155   8.650
  353   1HH1  ARG  85          1HH1      ARG  85  -6.520  -6.732   8.926
  354   2HH1  ARG  85          2HH1      ARG  85  -5.422  -5.452   9.348
  355   1HH2  ARG  85          1HH2      ARG  85  -2.540  -7.441   9.174
  356   2HH2  ARG  85          2HH2      ARG  85  -3.180  -5.859   9.487
  357    H    GLY  86           H        GLY  86  -8.527 -13.428   6.696
  358    H    GLY  87           H        GLY  87 -10.900 -13.516   4.381
  359    H    LYS  88           H        LYS  88 -14.398 -10.645   3.775
  360   1HZ   LYS  88          1HZ       LYS  88 -14.673 -10.716   6.827
  361   2HZ   LYS  88          2HZ       LYS  88 -14.940 -11.066   8.458
  362   3HZ   LYS  88          3HZ       LYS  88 -13.731 -11.888   7.605
  363    H    ARG  89           H        ARG  89 -16.830 -12.178   0.716
  364    HE   ARG  89           HE       ARG  89 -19.311 -11.505  -3.232
  365   1HH1  ARG  89          1HH1      ARG  89 -18.042 -10.242  -6.258
  366   2HH1  ARG  89          2HH1      ARG  89 -19.167 -11.146  -7.231
  367   1HH2  ARG  89          1HH2      ARG  89 -20.783 -12.670  -4.525
  368   2HH2  ARG  89          2HH2      ARG  89 -20.722 -12.519  -6.253
  369    H    LEU  90           H        LEU  90 -18.524  -8.037   0.731
  370    H    GLU  91           H        GLU  91 -20.220  -6.274  -0.313
  371    H    ARG  92           H        ARG  92 -22.028  -5.207  -4.154
  372    HE   ARG  92           HE       ARG  92 -17.992  -7.970  -8.003
  373   1HH1  ARG  92          1HH1      ARG  92 -19.266  -6.778 -11.051
  374   2HH1  ARG  92          2HH1      ARG  92 -18.052  -7.559 -12.011
  375   1HH2  ARG  92          1HH2      ARG  92 -16.397  -8.989  -9.275
  376   2HH2  ARG  92          2HH2      ARG  92 -16.429  -8.822 -11.001
  377    H    VAL  93           H        VAL  93 -18.345  -3.431  -5.736
  378    H    GLU  95           H        GLU  95 -20.214  -0.663 -12.005
  379    H    THR  96           H        THR  96 -20.137   2.116 -12.014
  380    HG1  THR  96           HG1      THR  96 -22.108   3.368 -11.312
  381    H    ILE  97           H        ILE  97 -19.228   3.302  -9.593
  382    H    MET  98           H        MET  98 -17.194   1.985  -9.536
  383    H    ASN  99           H        ASN  99 -15.448   2.924 -11.523
  384   1HD2  ASN  99          1HD2      ASN  99 -13.511   2.659 -15.239
  385   2HD2  ASN  99          2HD2      ASN  99 -12.455   3.706 -16.129
  386    H    GLU 100           H        GLU 100 -14.808   5.169 -10.439
  387    H    VAL 101           H        VAL 101 -13.351   4.712  -8.234
  388    H    LEU 102           H        LEU 102 -11.057   3.554  -9.225
  389    H    GLY 103           H        GLY 103 -10.127   5.791 -10.380
  390    H    ARG 104           H        ARG 104  -9.288   7.366  -8.440
  391    HE   ARG 104           HE       ARG 104 -11.528  10.050  -8.484
  392   1HH1  ARG 104          1HH1      ARG 104 -10.733  12.787  -6.450
  393   2HH1  ARG 104          2HH1      ARG 104 -11.900  13.834  -7.194
  394   1HH2  ARG 104          1HH2      ARG 104 -13.071  11.419  -9.463
  395   2HH2  ARG 104          2HH2      ARG 104 -13.230  13.061  -8.902
  396    H    LEU 105           H        LEU 105  -7.265   6.054  -7.623
  397    H    SER 106           H        SER 106  -5.475   6.795  -9.310
  398    HG   SER 106           HG       SER 106  -5.164   5.439 -10.908
  399    H    THR 107           H        THR 107  -4.643   8.857  -8.575
  400    HG1  THR 107           HG1      THR 107  -5.825  10.362  -9.392
  401    H    ILE 108           H        ILE 108  -2.827   9.055  -6.893
  402    H    LEU 109           H        LEU 109  -0.758   8.952  -8.324
  403    H    THR 110           H        THR 110   0.848  10.787  -8.628
  404    HG1  THR 110           HG1      THR 110   2.909  13.434 -11.419

  No H/Q in entry =         404
  Start of MODEL    8
    1    H1   MET   1           H1       MET   1  11.343  16.524   4.870
    2    H2   MET   1           H2       MET   1   9.862  16.006   5.495
    3    H3   MET   1           H3       MET   1  11.307  15.527   6.234
    4    H    GLU   2           H        GLU   2  11.543  13.390   2.294
    5    H    ARG   3           H        ARG   3   9.701  13.981  -1.676
    6    HE   ARG   3           HE       ARG   3   7.016  13.498  -5.758
    7   1HH1  ARG   3          1HH1      ARG   3   9.290  10.991  -6.679
    8   2HH1  ARG   3          2HH1      ARG   3  10.160  12.001  -7.794
    9   1HH2  ARG   3          1HH2      ARG   3   8.120  14.814  -7.243
   10   2HH2  ARG   3          2HH2      ARG   3   9.479  14.182  -8.114
   11    H    GLY   4           H        GLY   4  10.160   9.447  -2.092
   12    H    GLU   5           H        GLU   5  11.825   9.664  -0.508
   13    H    ILE   6           H        ILE   6  15.395   7.605   1.380
   14    H    TRP   7           H        TRP   7  12.742   5.371   3.989
   15    HE1  TRP   7           HE1      TRP   7  12.776  10.901   4.209
   16    H    LEU   8           H        LEU   8  14.776   5.290   7.941
   17    H    VAL   9           H        VAL   9  12.269   1.736   8.863
   18    H    SER  10           H        SER  10   9.634   1.621  12.384
   19    HG   SER  10           HG       SER  10  10.364  -2.212  14.614
   20    H    LEU  11           H        LEU  11   8.388  -2.396  11.003
   21    H    ASP  12           H        ASP  12   7.095  -3.063  12.808
   22    H    THR  14           H        THR  14   3.948  -7.155  14.615
   23    HG1  THR  14           HG1      THR  14   5.747  -7.398  12.811
   24    H    ALA  15           H        ALA  15   1.620  -9.115  11.353
   25    H    GLY  16           H        GLY  16   0.666 -13.298  11.993
   26    H    HIS  17           H        HIS  17   0.533 -13.319   7.400
   27    HD1  HIS  17           HD1      HIS  17  -0.390 -15.279   6.319
   28    HE2  HIS  17           HE2      HIS  17   1.485 -18.804   6.398
   29    H    GLU  18           H        GLU  18   2.218 -11.377   8.016
   30    H    GLN  19           H        GLN  19   4.093  -7.610   6.337
   31   1HE2  GLN  19          1HE2      GLN  19   6.007  -7.100   3.536
   32   2HE2  GLN  19          2HE2      GLN  19   7.007  -7.996   2.451
   33    H    GLN  20           H        GLN  20   6.782  -9.529   8.432
   34   1HE2  GLN  20          1HE2      GLN  20   6.120 -12.211   8.811
   35   2HE2  GLN  20          2HE2      GLN  20   5.977 -13.715   9.649
   36    H    GLY  21           H        GLY  21   8.203  -6.629  11.598
   37    H    THR  22           H        THR  22  12.263  -5.216  11.990
   38    HG1  THR  22           HG1      THR  22  12.180  -0.955  11.456
   39    H    ARG  23           H        ARG  23  12.207  -1.609   9.131
   40    HE   ARG  23           HE       ARG  23  10.162  -4.461   7.527
   41   1HH1  ARG  23          1HH1      ARG  23  11.287  -6.663   5.041
   42   2HH1  ARG  23          2HH1      ARG  23  11.050  -8.074   6.018
   43   1HH2  ARG  23          1HH2      ARG  23   9.830  -6.297   8.790
   44   2HH2  ARG  23          2HH2      ARG  23  10.243  -7.865   8.169
   45    H    VAL  25           H        VAL  25  12.315   2.513   5.106
   46    H    LEU  26           H        LEU  26  10.578   2.138   1.050
   47    H    ILE  27           H        ILE  27  10.573   6.586   0.763
   48    H    VAL  28           H        VAL  28   6.584   6.205  -0.989
   49    H    THR  29           H        THR  29   5.173   8.015  -1.213
   50    HG1  THR  29           HG1      THR  29   3.683   9.648   0.869
   51    H    ALA  31           H        ALA  31   6.410  15.138  -1.530
   52    H    ALA  32           H        ALA  32   4.336  16.938  -1.282
   53    H    PHE  33           H        PHE  33   2.193  15.343  -1.000
   54    H    ASN  34           H        ASN  34   2.600  14.143   1.130
   55   1HD2  ASN  34          1HD2      ASN  34   6.013  12.859   2.306
   56   2HD2  ASN  34          2HD2      ASN  34   5.782  11.484   1.286
   57    H    ARG  35           H        ARG  35   1.625  15.949   2.777
   58    HE   ARG  35           HE       ARG  35   2.337  20.808   4.502
   59   1HH1  ARG  35          1HH1      ARG  35   4.207  21.127   1.570
   60   2HH1  ARG  35          2HH1      ARG  35   3.930  22.832   1.415
   61   1HH2  ARG  35          1HH2      ARG  35   1.955  23.057   4.310
   62   2HH2  ARG  35          2HH2      ARG  35   2.642  23.934   2.984
   63    H    VAL  36           H        VAL  36  -0.637  15.884   3.067
   64    H    THR  37           H        THR  37  -2.282  13.736   3.353
   65    HG1  THR  37           HG1      THR  37  -4.592  11.176   2.497
   66    H    ARG  38           H        ARG  38  -0.713  13.033   5.035
   67    HE   ARG  38           HE       ARG  38  -2.801  12.986   8.598
   68   1HH1  ARG  38          1HH1      ARG  38  -3.540  15.719  10.648
   69   2HH1  ARG  38          2HH1      ARG  38  -5.176  15.224  10.939
   70   1HH2  ARG  38          1HH2      ARG  38  -4.956  12.325   8.987
   71   2HH2  ARG  38          2HH2      ARG  38  -5.976  13.291  10.006
   72    H    LEU  39           H        LEU  39  -0.510  10.555   5.249
   73    H    VAL  41           H        VAL  41   2.738   7.240   0.933
   74    H    VAL  42           H        VAL  42   4.142   3.337   2.209
   75    H    VAL  43           H        VAL  43   8.059   2.160   0.351
   76    H    VAL  45           H        VAL  45  11.696  -1.641   1.541
   77    H    THR  46           H        THR  46  13.924  -5.268  -0.250
   78    HG1  THR  46           HG1      THR  46  12.664  -5.982   2.504
   79    H    SER  47           H        SER  47  15.188  -8.143  -0.177
   80    HG   SER  47           HG       SER  47  18.039  -9.390   2.039
   81    H    GLY  48           H        GLY  48  18.811  -9.710  -1.866
   82    H    GLY  49           H        GLY  49  18.746 -11.750  -1.252
   83    H    ASN  50           H        ASN  50  22.017 -14.115  -3.200
   84   1HD2  ASN  50          1HD2      ASN  50  26.288 -14.634  -5.150
   85   2HD2  ASN  50          2HD2      ASN  50  27.720 -13.952  -4.462
   86    H    PHE  51           H        PHE  51  22.371 -12.477  -4.915
   87    H    ALA  52           H        ALA  52  21.713  -8.458  -5.300
   88    H    ARG  53           H        ARG  53  17.613  -9.221  -7.247
   89    HE   ARG  53           HE       ARG  53  20.056  -8.436 -13.197
   90   1HH1  ARG  53          1HH1      ARG  53  20.603  -7.400  -9.880
   91   2HH1  ARG  53          2HH1      ARG  53  20.842  -5.736 -10.324
   92   1HH2  ARG  53          1HH2      ARG  53  20.359  -6.238 -13.754
   93   2HH2  ARG  53          2HH2      ARG  53  20.690  -5.080 -12.506
   94    H    THR  54           H        THR  54  16.661  -7.554 -11.132
   95    HG1  THR  54           HG1      THR  54  15.827  -5.004 -12.300
   96    H    ALA  55           H        ALA  55  13.107  -8.686  -9.093
   97    H    GLY  56           H        GLY  56  11.107  -9.562 -12.328
   98    H    PHE  57           H        PHE  57   7.920  -8.444  -9.852
   99    H    ALA  58           H        ALA  58   9.600  -7.802  -8.610
  100    H    VAL  59           H        VAL  59  11.016  -4.134  -7.575
  101    H    SER  60           H        SER  60  15.051  -4.437  -9.548
  102    HG   SER  60           HG       SER  60  19.228  -4.781  -9.114
  103    H    LEU  61           H        LEU  61  17.423  -3.301  -5.891
  104    H    ASP  62           H        ASP  62  19.474  -3.561  -6.897
  105    H    GLY  63           H        GLY  63  23.068  -1.356  -7.892
  106    H    VAL  64           H        VAL  64  21.860   0.409  -8.785
  107    H    GLY  65           H        GLY  65  23.620   1.179  -7.238
  108    H    ILE  66           H        ILE  66  23.756   1.471  -4.652
  109    H    ARG  67           H        ARG  67  22.736   3.139  -0.745
  110    HE   ARG  67           HE       ARG  67  25.924   2.007  -0.781
  111   1HH1  ARG  67          1HH1      ARG  67  28.419   0.817   1.361
  112   2HH1  ARG  67          2HH1      ARG  67  29.017  -0.345   0.221
  113   1HH2  ARG  67          1HH2      ARG  67  26.669   0.461  -2.268
  114   2HH2  ARG  67          2HH2      ARG  67  28.017  -0.552  -1.853
  115    H    THR  68           H        THR  68  21.207   1.827  -0.135
  116    HG1  THR  68           HG1      THR  68  19.636   2.728   0.859
  117    H    THR  69           H        THR  69  21.473  -2.061   0.372
  118    HG1  THR  69           HG1      THR  69  23.694  -2.744  -1.858
  119    H    GLY  70           H        GLY  70  18.634  -3.095  -2.474
  120    H    VAL  71           H        VAL  71  15.226  -5.824  -2.129
  121    H    VAL  72           H        VAL  72  13.182  -3.437  -5.338
  122    H    ARG  73           H        ARG  73   9.795  -2.697  -2.446
  123    HE   ARG  73           HE       ARG  73   9.506  -8.424  -1.774
  124   1HH1  ARG  73          1HH1      ARG  73   9.945  -6.182   0.879
  125   2HH1  ARG  73          2HH1      ARG  73  10.158  -7.433   2.063
  126   1HH2  ARG  73          1HH2      ARG  73   9.812 -10.060  -0.236
  127   2HH2  ARG  73          2HH2      ARG  73  10.028  -9.653   1.437
  128    H    CYS  74           H        CYS  74   7.558  -4.099  -5.438
  129    HG   CYS  74           HG       CYS  74   8.577  -3.170  -7.698
  130    H    ASP  75           H        ASP  75   5.728  -5.197  -4.604
  131    H    GLN  76           H        GLN  76   4.756  -4.820  -2.540
  132   1HE2  GLN  76          1HE2      GLN  76   4.009  -9.650  -0.482
  133   2HE2  GLN  76          2HE2      GLN  76   4.583 -10.076   1.092
  134    H    ARG  78           H        ARG  78   3.523   0.239   1.456
  135    HE   ARG  78           HE       ARG  78   1.237   0.023   7.624
  136   1HH1  ARG  78          1HH1      ARG  78   1.702  -3.454   7.581
  137   2HH1  ARG  78          2HH1      ARG  78   1.017  -3.694   9.153
  138   1HH2  ARG  78          1HH2      ARG  78   0.308  -0.285   9.690
  139   2HH2  ARG  78          2HH2      ARG  78   0.229  -1.895  10.352
  140    H    THR  79           H        THR  79  -0.037   1.539   3.643
  141    HG1  THR  79           HG1      THR  79  -1.693   2.783   2.940
  142    H    ILE  80           H        ILE  80   2.513   4.729   5.493
  143    H    ASP  81           H        ASP  81   3.096   4.628   9.879
  144    H    MET  82           H        MET  82   3.792   9.014   9.781
  145    H    LYS  83           H        LYS  83   4.272   9.519  12.113
  146   1HZ   LYS  83          1HZ       LYS  83   3.542  16.245  11.589
  147   2HZ   LYS  83          2HZ       LYS  83   4.558  15.418  10.521
  148   3HZ   LYS  83          3HZ       LYS  83   3.656  16.740   9.978
  149    H    ALA  84           H        ALA  84   3.575   9.383  13.910
  150    H    ARG  85           H        ARG  85   4.530   7.536  14.166
  151    HE   ARG  85           HE       ARG  85   2.518   3.060  12.411
  152   1HH1  ARG  85          1HH1      ARG  85   5.333   0.996  12.758
  153   2HH1  ARG  85          2HH1      ARG  85   4.419  -0.476  12.703
  154   1HH2  ARG  85          1HH2      ARG  85   1.319   1.106  12.247
  155   2HH2  ARG  85          2HH2      ARG  85   2.157  -0.415  12.369
  156    H    GLY  86           H        GLY  86   7.062   7.947  13.506
  157    H    GLY  87           H        GLY  87  10.977   8.871  12.510
  158    H    LYS  88           H        LYS  88  13.877   6.396  10.330
  159   1HZ   LYS  88          1HZ       LYS  88  18.758   4.901  14.524
  160   2HZ   LYS  88          2HZ       LYS  88  17.501   5.140  15.628
  161   3HZ   LYS  88          3HZ       LYS  88  17.518   3.758  14.664
  162    H    ARG  89           H        ARG  89  15.899   9.867   8.832
  163    HE   ARG  89           HE       ARG  89  18.199  12.193   4.919
  164   1HH1  ARG  89          1HH1      ARG  89  16.102  13.899   2.682
  165   2HH1  ARG  89          2HH1      ARG  89  17.392  14.873   2.038
  166   1HH2  ARG  89          1HH2      ARG  89  19.888  13.441   4.042
  167   2HH2  ARG  89          2HH2      ARG  89  19.546  14.604   2.802
  168    H    LEU  90           H        LEU  90  16.936   7.531   5.062
  169    H    GLU  91           H        GLU  91  18.235   6.974   2.822
  170    H    ARG  92           H        ARG  92  19.432   9.288  -0.711
  171    HE   ARG  92           HE       ARG  92  17.095  12.402  -4.345
  172   1HH1  ARG  92          1HH1      ARG  92  13.603  12.237  -3.927
  173   2HH1  ARG  92          2HH1      ARG  92  13.300  12.041  -5.629
  174   1HH2  ARG  92          1HH2      ARG  92  16.653  12.159  -6.575
  175   2HH2  ARG  92          2HH2      ARG  92  15.006  11.993  -7.107
  176    H    VAL  93           H        VAL  93  15.867   8.244  -3.160
  177    H    GLU  95           H        GLU  95  15.835  10.505  -9.745
  178    H    THR  96           H        THR  96  15.858   8.620 -11.473
  179    HG1  THR  96           HG1      THR  96  17.790   8.328 -13.789
  180    H    ILE  97           H        ILE  97  15.742   5.776 -10.760
  181    H    MET  98           H        MET  98  13.410   6.222  -9.823
  182    H    ASN  99           H        ASN  99  11.665   6.303 -11.653
  183   1HD2  ASN  99          1HD2      ASN  99  10.872   6.293 -16.369
  184   2HD2  ASN  99          2HD2      ASN  99   9.280   6.542 -16.995
  185    H    GLU 100           H        GLU 100  11.356   3.850 -12.217
  186    H    VAL 101           H        VAL 101   9.632   2.940 -10.507
  187    H    LEU 102           H        LEU 102   7.429   4.128 -10.604
  188    H    GLY 103           H        GLY 103   6.745   3.240 -13.054
  189    H    ARG 104           H        ARG 104   5.876   0.704 -12.649
  190    HE   ARG 104           HE       ARG 104   8.434  -4.693 -12.415
  191   1HH1  ARG 104          1HH1      ARG 104   9.250  -1.277 -12.530
  192   2HH1  ARG 104          2HH1      ARG 104  10.710  -1.527 -13.451
  193   1HH2  ARG 104          1HH2      ARG 104  10.336  -5.011 -13.638
  194   2HH2  ARG 104          2HH2      ARG 104  11.305  -3.646 -14.097
  195    H    LEU 105           H        LEU 105   3.984   0.967 -11.087
  196    H    SER 106           H        SER 106   2.028   2.150 -12.586
  197    HG   SER 106           HG       SER 106   2.193   4.005 -13.449
  198    H    THR 107           H        THR 107   0.982  -0.080 -13.623
  199    HG1  THR 107           HG1      THR 107   1.363  -0.415 -16.074
  200    H    ILE 108           H        ILE 108   0.012  -1.595 -12.188
  201    H    LEU 109           H        LEU 109  -2.237  -0.507 -11.698
  202    H    THR 110           H        THR 110  -5.261  -2.489 -11.020
  203    HG1  THR 110           HG1      THR 110  -4.389  -3.294 -13.449
  204    H    MET   1           H        MET   1  -6.550  -4.743 -11.798
  205    H    GLU   2           H        GLU   2 -10.068  -6.774  -9.651
  206    H    ARG   3           H        ARG   3 -11.493  -5.106  -9.011
  207    HE   ARG   3           HE       ARG   3 -12.262  -3.530 -12.488
  208   1HH1  ARG   3          1HH1      ARG   3 -12.199  -0.396 -14.057
  209   2HH1  ARG   3          2HH1      ARG   3 -10.755  -0.737 -14.955
  210   1HH2  ARG   3          1HH2      ARG   3 -10.360  -3.975 -13.648
  211   2HH2  ARG   3          2HH2      ARG   3  -9.707  -2.773 -14.723
  212    H    GLY   4           H        GLY   4 -14.064  -2.485  -7.105
  213    H    GLU   5           H        GLU   5 -14.281  -4.972  -6.432
  214    H    ILE   6           H        ILE   6 -16.683  -5.873  -3.065
  215    H    TRP   7           H        TRP   7 -13.766  -5.525   0.279
  216    HE1  TRP   7           HE1      TRP   7 -13.476  -9.978  -3.205
  217    H    LEU   8           H        LEU   8 -14.948  -8.264   3.480
  218    H    VAL   9           H        VAL   9 -12.446  -5.873   6.266
  219    H    SER  10           H        SER  10  -9.948  -7.915   9.217
  220    HG   SER  10           HG       SER  10 -11.243  -7.006  12.133
  221    H    LEU  11           H        LEU  11  -9.233  -3.653  10.527
  222    H    ASP  12           H        ASP  12  -7.699  -3.657  12.295
  223    H    THR  14           H        THR  14  -3.672  -0.867  15.669
  224    HG1  THR  14           HG1      THR  14  -5.238   0.290  14.908
  225    H    ALA  15           H        ALA  15  -0.637   1.583  13.538
  226    H    GLY  16           H        GLY  16  -0.648   4.686  16.094
  227    H    HIS  17           H        HIS  17  -0.384   7.391  12.574
  228    HD1  HIS  17           HD1      HIS  17  -3.562  11.549  12.853
  229    HE2  HIS  17           HE2      HIS  17  -0.467  11.840  15.344
  230    H    GLU  18           H        GLU  18  -2.182   5.427  12.241
  231    H    GLN  19           H        GLN  19  -5.019   4.093   8.843
  232   1HE2  GLN  19          1HE2      GLN  19  -8.080   6.020   7.431
  233   2HE2  GLN  19          2HE2      GLN  19  -9.197   7.175   8.074
  234    H    GLN  20           H        GLN  20  -8.122   3.640  11.978
  235   1HE2  GLN  20          1HE2      GLN  20  -6.163   2.469  15.695
  236   2HE2  GLN  20          2HE2      GLN  20  -6.313   3.342  17.183
  237    H    GLY  21           H        GLY  21  -9.128  -0.443  13.605
  238    H    THR  22           H        THR  22 -12.415  -2.716  13.012
  239    HG1  THR  22           HG1      THR  22 -12.166  -5.058  13.328
  240    H    ARG  23           H        ARG  23 -12.566  -3.205   8.488
  241    HE   ARG  23           HE       ARG  23 -11.719   1.115   9.422
  242   1HH1  ARG  23          1HH1      ARG  23 -13.627   3.485   7.685
  243   2HH1  ARG  23          2HH1      ARG  23 -13.626   4.630   8.993
  244   1HH2  ARG  23          1HH2      ARG  23 -11.715   2.623  11.151
  245   2HH2  ARG  23          2HH2      ARG  23 -12.528   4.147  10.957
  246    H    VAL  25           H        VAL  25 -13.226  -3.994   2.764
  247    H    LEU  26           H        LEU  26 -11.150  -1.228  -0.051
  248    H    ILE  27           H        ILE  27 -10.967  -4.413  -3.184
  249    H    VAL  28           H        VAL  28  -6.655  -3.386  -3.773
  250    H    THR  29           H        THR  29  -6.390  -5.178  -6.202
  251    HG1  THR  29           HG1      THR  29  -3.551  -4.403  -5.067
  252    H    ALA  31           H        ALA  31  -6.850  -9.472 -10.031
  253    H    ALA  32           H        ALA  32  -5.206 -11.191 -11.290
  254    H    PHE  33           H        PHE  33  -2.822 -10.984 -10.059
  255    H    ASN  34           H        ASN  34  -3.239 -11.570  -8.045
  256   1HD2  ASN  34          1HD2      ASN  34  -6.706 -13.088  -5.392
  257   2HD2  ASN  34          2HD2      ASN  34  -6.649 -13.188  -3.668
  258    H    ARG  35           H        ARG  35  -3.111 -14.211  -7.537
  259    HE   ARG  35           HE       ARG  35  -4.105 -16.737 -10.096
  260   1HH1  ARG  35          1HH1      ARG  35  -7.283 -15.325  -9.675
  261   2HH1  ARG  35          2HH1      ARG  35  -7.512 -15.018 -11.368
  262   1HH2  ARG  35          1HH2      ARG  35  -4.409 -16.331 -12.329
  263   2HH2  ARG  35          2HH2      ARG  35  -5.883 -15.595 -12.876
  264    H    VAL  36           H        VAL  36  -0.594 -14.445  -6.962
  265    H    THR  37           H        THR  37   0.928 -13.138  -5.215
  266    HG1  THR  37           HG1      THR  37   1.289 -10.155  -4.258
  267    H    ARG  38           H        ARG  38  -0.685 -13.330  -3.494
  268    HE   ARG  38           HE       ARG  38  -2.192 -17.750  -3.855
  269   1HH1  ARG  38          1HH1      ARG  38  -5.340 -16.986  -2.536
  270   2HH1  ARG  38          2HH1      ARG  38  -6.171 -18.166  -3.492
  271   1HH2  ARG  38          1HH2      ARG  38  -3.296 -19.288  -5.148
  272   2HH2  ARG  38          2HH2      ARG  38  -5.013 -19.472  -4.977
  273    H    LEU  39           H        LEU  39  -0.759 -11.370  -1.873
  274    H    VAL  41           H        VAL  41  -3.154  -5.377  -2.878
  275    H    VAL  42           H        VAL  42  -4.700  -3.102   0.638
  276    H    VAL  43           H        VAL  43  -8.544  -1.053  -0.407
  277    H    VAL  45           H        VAL  45 -12.824   1.693   4.341
  278    H    THR  46           H        THR  46 -14.345   5.874   3.902
  279    HG1  THR  46           HG1      THR  46 -12.472   6.698   5.788
  280    H    SER  47           H        SER  47 -16.141   5.477   7.927
  281    HG   SER  47           HG       SER  47 -17.375   4.137  10.233
  282    H    GLY  48           H        GLY  48 -20.303   6.219   6.201
  283    H    GLY  49           H        GLY  49 -22.669   9.892   6.003
  284    H    ASN  50           H        ASN  50 -24.676   8.160   4.526
  285   1HD2  ASN  50          1HD2      ASN  50 -27.244   7.827   1.700
  286   2HD2  ASN  50          2HD2      ASN  50 -28.626   8.285   0.760
  287    H    PHE  51           H        PHE  51 -24.191   9.834   1.928
  288    H    ALA  52           H        ALA  52 -23.618  13.365  -0.515
  289    H    ARG  53           H        ARG  53 -20.028  12.595  -0.834
  290    HE   ARG  53           HE       ARG  53 -19.445  18.203  -0.751
  291   1HH1  ARG  53          1HH1      ARG  53 -21.252  16.398  -3.140
  292   2HH1  ARG  53          2HH1      ARG  53 -20.471  17.147  -4.496
  293   1HH2  ARG  53          1HH2      ARG  53 -18.394  19.190  -2.526
  294   2HH2  ARG  53          2HH2      ARG  53 -18.831  18.741  -4.144
  295    H    THR  54           H        THR  54 -18.201  14.367  -3.783
  296    HG1  THR  54           HG1      THR  54 -18.185  12.776  -6.008
  297    H    ALA  55           H        ALA  55 -15.225  14.144  -1.501
  298    H    GLY  56           H        GLY  56 -11.683  16.377  -3.055
  299    H    PHE  57           H        PHE  57  -9.483  12.850  -1.528
  300    H    ALA  58           H        ALA  58 -11.594  11.993  -1.741
  301    H    VAL  59           H        VAL  59 -13.435   8.134  -2.272
  302    H    SER  60           H        SER  60 -17.520   9.524  -3.361
  303    HG   SER  60           HG       SER  60 -18.058  10.525  -1.324
  304    H    LEU  61           H        LEU  61 -19.212   6.162  -0.910
  305    H    ASP  62           H        ASP  62 -21.278   6.596  -0.782
  306    H    GLY  63           H        GLY  63 -25.859   6.262  -1.178
  307    H    VAL  64           H        VAL  64 -24.424   6.104  -4.142
  308    H    GLY  65           H        GLY  65 -25.766   3.966  -3.573
  309    H    ILE  66           H        ILE  66 -25.335   2.325  -1.864
  310    H    ARG  67           H        ARG  67 -24.243  -1.534  -0.133
  311    HE   ARG  67           HE       ARG  67 -25.757  -4.713   1.692
  312   1HH1  ARG  67          1HH1      ARG  67 -25.783  -6.602   4.639
  313   2HH1  ARG  67          2HH1      ARG  67 -26.126  -8.094   3.829
  314   1HH2  ARG  67          1HH2      ARG  67 -26.225  -6.670   0.621
  315   2HH2  ARG  67          2HH2      ARG  67 -26.392  -8.135   1.537
  316    H    THR  68           H        THR  68 -22.390  -0.773   1.441
  317    HG1  THR  68           HG1      THR  68 -20.792  -1.981   1.913
  318    H    THR  69           H        THR  69 -22.992   2.105   4.098
  319    HG1  THR  69           HG1      THR  69 -22.962   4.211   5.805
  320    H    GLY  70           H        GLY  70 -20.584   4.863   1.936
  321    H    VAL  71           H        VAL  71 -16.902   6.795   3.227
  322    H    VAL  72           H        VAL  72 -15.208   6.213  -0.799
  323    H    ARG  73           H        ARG  73 -11.387   4.858   1.232
  324    HE   ARG  73           HE       ARG  73  -8.777   9.121   2.270
  325   1HH1  ARG  73          1HH1      ARG  73 -11.198  10.489   4.395
  326   2HH1  ARG  73          2HH1      ARG  73 -10.187  11.790   4.926
  327   1HH2  ARG  73          1HH2      ARG  73  -7.416  10.817   2.981
  328   2HH2  ARG  73          2HH2      ARG  73  -8.036  11.984   4.124
  329    H    CYS  74           H        CYS  74  -9.574   6.973  -1.498
  330    HG   CYS  74           HG       CYS  74 -10.315   7.820  -3.321
  331    H    ASP  75           H        ASP  75  -7.339   7.647  -0.458
  332    H    GLN  76           H        GLN  76  -6.023   5.689   0.594
  333   1HE2  GLN  76          1HE2      GLN  76  -7.165   8.678   4.475
  334   2HE2  GLN  76          2HE2      GLN  76  -8.193   8.093   5.737
  335    H    ARG  78           H        ARG  78  -4.111  -0.124   1.580
  336    HE   ARG  78           HE       ARG  78  -4.153  -0.857   6.523
  337   1HH1  ARG  78          1HH1      ARG  78  -1.994   0.638   8.849
  338   2HH1  ARG  78          2HH1      ARG  78  -3.234   0.842  10.043
  339   1HH2  ARG  78          1HH2      ARG  78  -5.777  -0.563   8.094
  340   2HH2  ARG  78          2HH2      ARG  78  -5.393   0.190   9.606
  341    H    THR  79           H        THR  79  -0.618  -2.361   2.161
  342    HG1  THR  79           HG1      THR  79  -0.186  -6.314  -0.078
  343    H    ILE  80           H        ILE  80  -2.748  -6.374   2.642
  344    H    ASP  81           H        ASP  81  -1.967  -8.883   6.157
  345    H    MET  82           H        MET  82  -4.216 -10.812   3.244
  346    H    LYS  83           H        LYS  83  -4.614 -13.324   4.197
  347   1HZ   LYS  83          1HZ       LYS  83  -1.598 -13.795   1.782
  348   2HZ   LYS  83          2HZ       LYS  83  -1.636 -13.992   3.468
  349   3HZ   LYS  83          3HZ       LYS  83  -0.487 -14.828   2.536
  350    H    ALA  84           H        ALA  84  -3.907 -14.019   6.516
  351    H    ARG  85           H        ARG  85  -5.244 -12.201   7.824
  352    HE   ARG  85           HE       ARG  85  -2.823  -7.958   8.392
  353   1HH1  ARG  85          1HH1      ARG  85  -5.500  -6.310   9.951
  354   2HH1  ARG  85          2HH1      ARG  85  -4.478  -5.239  10.852
  355   1HH2  ARG  85          1HH2      ARG  85  -1.474  -6.541   9.536
  356   2HH2  ARG  85          2HH2      ARG  85  -2.181  -5.361  10.603
  357    H    GLY  86           H        GLY  86  -7.577 -12.835   7.245
  358    H    GLY  87           H        GLY  87 -10.148 -13.121   5.083
  359    H    LYS  88           H        LYS  88 -13.659 -10.420   4.176
  360   1HZ   LYS  88          1HZ       LYS  88 -17.939 -13.068   8.638
  361   2HZ   LYS  88          2HZ       LYS  88 -16.507 -13.490   9.433
  362   3HZ   LYS  88          3HZ       LYS  88 -17.077 -11.900   9.502
  363    H    ARG  89           H        ARG  89 -16.037 -12.355   1.147
  364    HE   ARG  89           HE       ARG  89 -16.824 -10.008  -4.971
  365   1HH1  ARG  89          1HH1      ARG  89 -20.158 -10.583  -4.020
  366   2HH1  ARG  89          2HH1      ARG  89 -20.819  -9.852  -5.445
  367   1HH2  ARG  89          1HH2      ARG  89 -17.690  -9.047  -6.836
  368   2HH2  ARG  89          2HH2      ARG  89 -19.418  -8.978  -7.046
  369    H    LEU  90           H        LEU  90 -17.710  -8.211   0.129
  370    H    GLU  91           H        GLU  91 -19.515  -6.276  -0.663
  371    H    ARG  92           H        ARG  92 -21.772  -5.484  -4.350
  372    HE   ARG  92           HE       ARG  92 -18.445  -4.632 -10.027
  373   1HH1  ARG  92          1HH1      ARG  92 -16.825  -7.635  -9.210
  374   2HH1  ARG  92          2HH1      ARG  92 -15.983  -7.734 -10.734
  375   1HH2  ARG  92          1HH2      ARG  92 -17.308  -4.734 -11.990
  376   2HH2  ARG  92          2HH2      ARG  92 -16.267  -6.092 -12.307
  377    H    VAL  93           H        VAL  93 -18.479  -3.138  -5.736
  378    H    GLU  95           H        GLU  95 -19.889  -0.447 -11.974
  379    H    THR  96           H        THR  96 -19.724   2.274 -12.567
  380    HG1  THR  96           HG1      THR  96 -19.096   6.400 -13.265
  381    H    ILE  97           H        ILE  97 -18.906   3.355 -10.107
  382    H    MET  98           H        MET  98 -16.823   2.456  -9.545
  383    H    ASN  99           H        ASN  99 -15.231   3.495 -11.282
  384   1HD2  ASN  99          1HD2      ASN  99 -14.798   7.253 -13.422
  385   2HD2  ASN  99          2HD2      ASN  99 -13.609   7.766 -14.566
  386    H    GLU 100           H        GLU 100 -14.589   5.880 -10.290
  387    H    VAL 101           H        VAL 101 -13.100   5.388  -8.239
  388    H    LEU 102           H        LEU 102 -10.749   4.356  -9.286
  389    H    GLY 103           H        GLY 103  -9.968   6.546 -10.534
  390    H    ARG 104           H        ARG 104  -9.504   8.410  -8.584
  391    HE   ARG 104           HE       ARG 104 -12.235  11.244  -8.313
  392   1HH1  ARG 104          1HH1      ARG 104 -11.246  13.689  -5.985
  393   2HH1  ARG 104          2HH1      ARG 104 -12.608  14.715  -6.311
  394   1HH2  ARG 104          1HH2      ARG 104 -14.006  12.597  -8.743
  395   2HH2  ARG 104          2HH2      ARG 104 -14.178  14.099  -7.879
  396    H    LEU 105           H        LEU 105  -7.369   7.271  -7.379
  397    H    SER 106           H        SER 106  -5.590   7.759  -9.191
  398    HG   SER 106           HG       SER 106  -5.462   6.616 -10.964
  399    H    THR 107           H        THR 107  -4.830  10.258  -8.965
  400    HG1  THR 107           HG1      THR 107  -5.832  11.460  -7.667
  401    H    ILE 108           H        ILE 108  -2.992  10.046  -7.164
  402    H    LEU 109           H        LEU 109  -0.815   9.630  -7.968
  403    H    THR 110           H        THR 110   1.406  11.943  -7.550
  404    HG1  THR 110           HG1      THR 110   1.105  11.645 -10.783

  No H/Q in entry =         404
  Start of MODEL    9
    1    H1   MET   1           H1       MET   1   7.774  15.493   3.500
    2    H2   MET   1           H2       MET   1   9.095  15.223   4.518
    3    H3   MET   1           H3       MET   1   9.293  16.097   3.081
    4    H    GLU   2           H        GLU   2  10.484  13.697   0.742
    5    H    ARG   3           H        ARG   3   8.487  13.285  -3.274
    6    HE   ARG   3           HE       ARG   3   5.580   9.924  -6.412
    7   1HH1  ARG   3          1HH1      ARG   3   6.963  12.050  -8.828
    8   2HH1  ARG   3          2HH1      ARG   3   5.425  12.638  -9.392
    9   1HH2  ARG   3          1HH2      ARG   3   3.538  10.706  -7.152
   10   2HH2  ARG   3          2HH2      ARG   3   3.486  11.902  -8.421
   11    H    GLY   4           H        GLY   4   9.951   8.994  -3.081
   12    H    GLU   5           H        GLU   5  11.413   9.852  -1.460
   13    H    ILE   6           H        ILE   6  14.750   8.086   1.181
   14    H    TRP   7           H        TRP   7  12.239   5.369   3.448
   15    HE1  TRP   7           HE1      TRP   7  11.347  10.604   3.460
   16    H    LEU   8           H        LEU   8  13.754   5.201   7.658
   17    H    VAL   9           H        VAL   9  11.816   1.221   8.277
   18    H    SER  10           H        SER  10   9.548   0.257  11.810
   19    HG   SER  10           HG       SER  10  10.414  -3.356  13.191
   20    H    LEU  11           H        LEU  11   7.997  -3.414   9.544
   21    H    ASP  12           H        ASP  12   6.475  -3.786  11.360
   22    H    THR  14           H        THR  14   2.792  -7.574  13.043
   23    HG1  THR  14           HG1      THR  14   4.550  -9.152  10.610
   24    H    ALA  15           H        ALA  15   0.189  -9.543   9.999
   25    H    GLY  16           H        GLY  16  -0.144 -13.497  11.653
   26    H    HIS  17           H        HIS  17   0.653 -14.110   7.317
   27    HD1  HIS  17           HD1      HIS  17   5.177 -14.431   4.813
   28    HE2  HIS  17           HE2      HIS  17   6.349 -18.074   5.952
   29    H    GLU  18           H        GLU  18   1.685 -12.009   7.749
   30    H    GLN  19           H        GLN  19   3.987  -9.115   5.000
   31   1HE2  GLN  19          1HE2      GLN  19   6.945 -10.197   3.819
   32   2HE2  GLN  19          2HE2      GLN  19   8.126 -10.687   2.656
   33    H    GLN  20           H        GLN  20   7.484  -9.224   7.795
   34   1HE2  GLN  20          1HE2      GLN  20   6.978  -8.772  12.819
   35   2HE2  GLN  20          2HE2      GLN  20   6.838 -10.198  13.794
   36    H    GLY  21           H        GLY  21   8.450  -6.000  10.749
   37    H    THR  22           H        THR  22  12.317  -4.585  11.298
   38    HG1  THR  22           HG1      THR  22  12.045  -2.484  12.852
   39    H    ARG  23           H        ARG  23  11.687  -1.682   8.044
   40    HE   ARG  23           HE       ARG  23  10.839  -5.290   3.793
   41   1HH1  ARG  23          1HH1      ARG  23  10.694  -5.834   7.233
   42   2HH1  ARG  23          2HH1      ARG  23  11.074  -7.520   7.121
   43   1HH2  ARG  23          1HH2      ARG  23  11.381  -7.496   3.619
   44   2HH2  ARG  23          2HH2      ARG  23  11.479  -8.469   5.051
   45    H    VAL  25           H        VAL  25  11.947   2.720   4.059
   46    H    LEU  26           H        LEU  26   9.913   2.349   0.168
   47    H    ILE  27           H        ILE  27  10.098   6.797  -0.392
   48    H    VAL  28           H        VAL  28   5.859   6.464  -1.635
   49    H    THR  29           H        THR  29   4.205   8.069  -2.167
   50    HG1  THR  29           HG1      THR  29   3.101   9.896  -0.203
   51    H    ALA  31           H        ALA  31   5.943  15.211  -3.421
   52    H    ALA  32           H        ALA  32   3.779  16.931  -3.143
   53    H    PHE  33           H        PHE  33   1.599  15.411  -2.540
   54    H    ASN  34           H        ASN  34   2.380  14.348  -0.299
   55   1HD2  ASN  34          1HD2      ASN  34   5.850  13.187   0.387
   56   2HD2  ASN  34          2HD2      ASN  34   5.452  11.722  -0.445
   57    H    ARG  35           H        ARG  35   1.624  16.325   1.201
   58    HE   ARG  35           HE       ARG  35   0.131  21.809   2.387
   59   1HH1  ARG  35          1HH1      ARG  35   2.087  20.655  -0.293
   60   2HH1  ARG  35          2HH1      ARG  35   0.773  20.715  -1.425
   61   1HH2  ARG  35          1HH2      ARG  35  -1.580  21.890   0.888
   62   2HH2  ARG  35          2HH2      ARG  35  -1.301  21.411  -0.759
   63    H    VAL  36           H        VAL  36  -0.510  16.809   1.615
   64    H    THR  37           H        THR  37  -1.968  14.841   2.443
   65    HG1  THR  37           HG1      THR  37  -2.413  11.629   1.775
   66    H    ARG  38           H        ARG  38  -0.547  14.157   3.880
   67    HE   ARG  38           HE       ARG  38  -0.792  17.789   6.124
   68   1HH1  ARG  38          1HH1      ARG  38  -3.159  16.815   8.515
   69   2HH1  ARG  38          2HH1      ARG  38  -4.036  18.311   8.451
   70   1HH2  ARG  38          1HH2      ARG  38  -1.955  19.773   6.025
   71   2HH2  ARG  38          2HH2      ARG  38  -3.351  19.995   7.034
   72    H    LEU  39           H        LEU  39  -0.462  11.622   4.018
   73    H    VAL  41           H        VAL  41   2.169   7.404  -0.036
   74    H    VAL  42           H        VAL  42   3.616   3.565   1.542
   75    H    VAL  43           H        VAL  43   7.451   2.426  -0.492
   76    H    VAL  45           H        VAL  45  12.027  -1.602   1.809
   77    H    THR  46           H        THR  46  13.537  -4.768  -0.741
   78    HG1  THR  46           HG1      THR  46  13.114  -5.123   2.528
   79    H    SER  47           H        SER  47  16.760  -6.900   0.606
   80    HG   SER  47           HG       SER  47  19.738  -7.043  -0.394
   81    H    GLY  48           H        GLY  48  16.592  -8.852   1.278
   82    H    GLY  49           H        GLY  49  19.061  -9.157   1.884
   83    H    ASN  50           H        ASN  50  22.326 -11.303   0.098
   84   1HD2  ASN  50          1HD2      ASN  50  26.722  -9.756  -0.672
   85   2HD2  ASN  50          2HD2      ASN  50  27.097  -8.446  -1.738
   86    H    PHE  51           H        PHE  51  20.631 -11.015  -1.507
   87    H    ALA  52           H        ALA  52  20.845  -9.421  -4.369
   88    H    ARG  53           H        ARG  53  16.904  -9.437  -6.114
   89    HE   ARG  53           HE       ARG  53  16.635 -13.858  -8.386
   90   1HH1  ARG  53          1HH1      ARG  53  13.433 -14.886  -7.409
   91   2HH1  ARG  53          2HH1      ARG  53  13.584 -16.461  -8.124
   92   1HH2  ARG  53          1HH2      ARG  53  16.849 -15.945  -9.286
   93   2HH2  ARG  53          2HH2      ARG  53  15.533 -17.068  -9.177
   94    H    THR  54           H        THR  54  16.217  -9.905 -10.504
   95    HG1  THR  54           HG1      THR  54  16.887  -7.566 -11.303
   96    H    ALA  55           H        ALA  55  12.605  -9.707  -9.334
   97    H    GLY  56           H        GLY  56   9.840 -10.625 -12.281
   98    H    PHE  57           H        PHE  57   7.140  -8.674  -9.302
   99    H    ALA  58           H        ALA  58   9.898  -6.462  -9.792
  100    H    VAL  59           H        VAL  59  11.995  -3.803  -7.149
  101    H    SER  60           H        SER  60  15.661  -4.098  -9.358
  102    HG   SER  60           HG       SER  60  17.958  -4.959 -10.443
  103    H    LEU  61           H        LEU  61  17.707  -2.644  -5.669
  104    H    ASP  62           H        ASP  62  19.972  -2.997  -6.060
  105    H    GLY  63           H        GLY  63  23.816  -0.994  -7.042
  106    H    VAL  64           H        VAL  64  22.691   0.757  -8.097
  107    H    GLY  65           H        GLY  65  24.510   1.407  -6.691
  108    H    ILE  66           H        ILE  66  24.638   2.007  -3.654
  109    H    ARG  67           H        ARG  67  23.674   4.594  -0.214
  110    HE   ARG  67           HE       ARG  67  24.023   5.530   5.814
  111   1HH1  ARG  67          1HH1      ARG  67  21.902   6.088   3.073
  112   2HH1  ARG  67          2HH1      ARG  67  21.796   7.802   3.365
  113   1HH2  ARG  67          1HH2      ARG  67  23.879   7.763   6.177
  114   2HH2  ARG  67          2HH2      ARG  67  22.901   8.751   5.137
  115    H    THR  68           H        THR  68  21.775   3.413   1.049
  116    HG1  THR  68           HG1      THR  68  20.519   4.139   2.316
  117    H    THR  69           H        THR  69  22.077  -0.396   0.739
  118    HG1  THR  69           HG1      THR  69  23.706  -2.125   0.179
  119    H    GLY  70           H        GLY  70  19.753  -2.465  -2.667
  120    H    VAL  71           H        VAL  71  16.027  -4.552  -1.817
  121    H    VAL  72           H        VAL  72  14.046  -2.638  -5.071
  122    H    ARG  73           H        ARG  73  10.504  -3.032  -2.394
  123    HE   ARG  73           HE       ARG  73   9.912  -6.822  -4.288
  124   1HH1  ARG  73          1HH1      ARG  73  11.534  -8.760  -1.887
  125   2HH1  ARG  73          2HH1      ARG  73  10.895 -10.264  -2.466
  126   1HH2  ARG  73          1HH2      ARG  73   9.116  -8.769  -5.113
  127   2HH2  ARG  73          2HH2      ARG  73   9.539 -10.270  -4.352
  128    H    CYS  74           H        CYS  74   8.239  -4.051  -5.679
  129    HG   CYS  74           HG       CYS  74   8.506  -0.980  -6.746
  130    H    ASP  75           H        ASP  75   6.498  -5.341  -4.715
  131    H    GLN  76           H        GLN  76   5.209  -4.690  -2.634
  132   1HE2  GLN  76          1HE2      GLN  76   5.975  -8.458  -1.090
  133   2HE2  GLN  76          2HE2      GLN  76   6.594  -9.291   0.298
  134    H    ARG  78           H        ARG  78   3.179   0.307   1.114
  135    HE   ARG  78           HE       ARG  78   3.980  -2.623   6.217
  136   1HH1  ARG  78          1HH1      ARG  78   2.165  -4.566   3.954
  137   2HH1  ARG  78          2HH1      ARG  78   1.329  -5.458   5.187
  138   1HH2  ARG  78          1HH2      ARG  78   2.903  -3.836   7.865
  139   2HH2  ARG  78          2HH2      ARG  78   1.757  -5.065   7.401
  140    H    THR  79           H        THR  79  -0.069   1.711   2.878
  141    HG1  THR  79           HG1      THR  79  -0.379   5.285   1.654
  142    H    ILE  80           H        ILE  80   2.595   3.772   5.607
  143    H    ASP  81           H        ASP  81   1.234   4.396   9.811
  144    H    MET  82           H        MET  82   3.557   8.250   9.263
  145    H    LYS  83           H        LYS  83   3.825   8.799  11.561
  146   1HZ   LYS  83          1HZ       LYS  83   4.853  12.672   9.007
  147   2HZ   LYS  83          2HZ       LYS  83   3.963  13.898   8.259
  148   3HZ   LYS  83          3HZ       LYS  83   4.223  13.941   9.928
  149    H    ALA  84           H        ALA  84   3.281   8.620  14.074
  150    H    ARG  85           H        ARG  85   4.929   6.744  13.951
  151    HE   ARG  85           HE       ARG  85   2.824   3.165  11.562
  152   1HH1  ARG  85          1HH1      ARG  85   5.101   0.531  11.842
  153   2HH1  ARG  85          2HH1      ARG  85   3.906  -0.709  11.618
  154   1HH2  ARG  85          1HH2      ARG  85   1.240   1.571  11.193
  155   2HH2  ARG  85          2HH2      ARG  85   1.702  -0.106  11.221
  156    H    GLY  86           H        GLY  86   7.202   7.698  13.851
  157    H    GLY  87           H        GLY  87   9.096   7.914  11.645
  158    H    LYS  88           H        LYS  88  12.923   5.928   9.986
  159   1HZ   LYS  88          1HZ       LYS  88  12.631   6.274  14.315
  160   2HZ   LYS  88          2HZ       LYS  88  13.325   5.842  15.796
  161   3HZ   LYS  88          3HZ       LYS  88  14.107   6.952  14.788
  162    H    ARG  89           H        ARG  89  15.092   9.485   8.750
  163    HE   ARG  89           HE       ARG  89  15.450  12.748   6.288
  164   1HH1  ARG  89          1HH1      ARG  89  13.848  13.922   3.392
  165   2HH1  ARG  89          2HH1      ARG  89  13.463  15.466   4.099
  166   1HH2  ARG  89          1HH2      ARG  89  14.922  14.769   7.205
  167   2HH2  ARG  89          2HH2      ARG  89  14.054  15.935   6.262
  168    H    LEU  90           H        LEU  90  16.443   7.528   4.868
  169    H    GLU  91           H        GLU  91  17.668   7.482   2.727
  170    H    ARG  92           H        ARG  92  18.799   9.490  -0.909
  171    HE   ARG  92           HE       ARG  92  15.810  11.678  -4.941
  172   1HH1  ARG  92          1HH1      ARG  92  14.658  14.181  -2.782
  173   2HH1  ARG  92          2HH1      ARG  92  13.121  14.336  -3.582
  174   1HH2  ARG  92          1HH2      ARG  92  13.784  11.885  -6.001
  175   2HH2  ARG  92          2HH2      ARG  92  12.616  13.003  -5.359
  176    H    VAL  93           H        VAL  93  15.562   7.982  -3.550
  177    H    GLU  95           H        GLU  95  16.245  10.529  -9.786
  178    H    THR  96           H        THR  96  16.241   8.797 -11.829
  179    HG1  THR  96           HG1      THR  96  18.642   8.002 -13.301
  180    H    ILE  97           H        ILE  97  15.955   6.366 -11.003
  181    H    MET  98           H        MET  98  13.824   6.253  -9.647
  182    H    ASN  99           H        ASN  99  12.272   6.421 -11.726
  183   1HD2  ASN  99          1HD2      ASN  99  11.784   9.170 -13.489
  184   2HD2  ASN  99          2HD2      ASN  99  10.772   9.972 -14.642
  185    H    GLU 100           H        GLU 100  11.676   3.969 -13.028
  186    H    VAL 101           H        VAL 101  10.437   2.940 -11.138
  187    H    LEU 102           H        LEU 102   8.046   4.064 -10.677
  188    H    GLY 103           H        GLY 103   6.915   3.158 -12.860
  189    H    ARG 104           H        ARG 104   6.475   0.441 -12.572
  190    HE   ARG 104           HE       ARG 104  10.108  -2.273 -12.243
  191   1HH1  ARG 104          1HH1      ARG 104   9.215  -5.670 -12.348
  192   2HH1  ARG 104          2HH1      ARG 104  10.837  -6.205 -12.644
  193   1HH2  ARG 104          1HH2      ARG 104  12.220  -2.982 -12.637
  194   2HH2  ARG 104          2HH2      ARG 104  12.551  -4.683 -12.792
  195    H    LEU 105           H        LEU 105   4.690   0.531 -10.681
  196    H    SER 106           H        SER 106   2.514   0.968 -12.132
  197    HG   SER 106           HG       SER 106   2.228   2.933 -12.431
  198    H    THR 107           H        THR 107   1.394  -1.014 -12.932
  199    HG1  THR 107           HG1      THR 107   2.779  -2.936 -14.949
  200    H    ILE 108           H        ILE 108   0.047  -2.090 -11.118
  201    H    LEU 109           H        LEU 109  -2.225  -1.189 -11.096
  202    H    THR 110           H        THR 110  -5.421  -2.965 -10.079
  203    HG1  THR 110           HG1      THR 110  -4.285  -3.868 -12.364
  204    H    MET   1           H        MET   1  -6.455  -5.163 -10.326
  205    H    GLU   2           H        GLU   2 -10.231  -7.089  -8.512
  206    H    ARG   3           H        ARG   3 -11.730  -5.447  -8.882
  207    HE   ARG   3           HE       ARG   3 -10.402  -4.379 -12.183
  208   1HH1  ARG   3          1HH1      ARG   3 -12.611  -4.003 -14.865
  209   2HH1  ARG   3          2HH1      ARG   3 -12.078  -5.439 -15.674
  210   1HH2  ARG   3          1HH2      ARG   3  -9.716  -6.293 -13.229
  211   2HH2  ARG   3          2HH2      ARG   3 -10.434  -6.742 -14.747
  212    H    GLY   4           H        GLY   4 -14.553  -3.204  -7.677
  213    H    GLU   5           H        GLU   5 -14.804  -5.886  -6.835
  214    H    ILE   6           H        ILE   6 -16.808  -5.946  -3.089
  215    H    TRP   7           H        TRP   7 -13.732  -5.495   0.103
  216    HE1  TRP   7           HE1      TRP   7 -12.907  -9.691  -3.056
  217    H    LEU   8           H        LEU   8 -14.517  -8.426   3.464
  218    H    VAL   9           H        VAL   9 -12.897  -6.057   6.542
  219    H    SER  10           H        SER  10 -10.343  -7.938   9.549
  220    HG   SER  10           HG       SER  10 -11.384  -5.717  12.948
  221    H    LEU  11           H        LEU  11  -9.034  -3.765  10.621
  222    H    ASP  12           H        ASP  12  -7.671  -4.193  12.424
  223    H    THR  14           H        THR  14  -4.306  -2.061  15.210
  224    HG1  THR  14           HG1      THR  14  -5.482  -1.367  14.076
  225    H    ALA  15           H        ALA  15  -1.781   1.233  13.496
  226    H    GLY  16           H        GLY  16  -0.479   4.362  16.211
  227    H    HIS  17           H        HIS  17  -1.181   6.054  12.285
  228    HD1  HIS  17           HD1      HIS  17   0.059   9.678  12.286
  229    HE2  HIS  17           HE2      HIS  17  -2.154  11.836  14.828
  230    H    GLU  18           H        GLU  18  -2.736   4.789  12.080
  231    H    GLN  19           H        GLN  19  -6.170   3.682   9.225
  232   1HE2  GLN  19          1HE2      GLN  19  -8.125   5.195   6.665
  233   2HE2  GLN  19          2HE2      GLN  19  -9.584   5.241   5.733
  234    H    GLN  20           H        GLN  20  -8.102   2.745  12.995
  235   1HE2  GLN  20          1HE2      GLN  20  -6.408  -0.391  16.359
  236   2HE2  GLN  20          2HE2      GLN  20  -5.668   0.273  17.780
  237    H    GLY  21           H        GLY  21  -9.121  -1.379  14.403
  238    H    THR  22           H        THR  22 -13.416  -2.426  13.251
  239    HG1  THR  22           HG1      THR  22 -13.567  -5.324  13.885
  240    H    ARG  23           H        ARG  23 -12.929  -3.116   9.021
  241    HE   ARG  23           HE       ARG  23 -12.981   2.359   8.042
  242   1HH1  ARG  23          1HH1      ARG  23 -11.465   1.763  11.151
  243   2HH1  ARG  23          2HH1      ARG  23 -11.872   3.329  11.781
  244   1HH2  ARG  23          1HH2      ARG  23 -13.511   4.413   8.891
  245   2HH2  ARG  23          2HH2      ARG  23 -13.014   4.829  10.499
  246    H    VAL  25           H        VAL  25 -13.526  -3.967   3.177
  247    H    LEU  26           H        LEU  26 -11.373  -1.229   0.674
  248    H    ILE  27           H        ILE  27 -10.858  -4.425  -2.316
  249    H    VAL  28           H        VAL  28  -6.547  -3.384  -3.401
  250    H    THR  29           H        THR  29  -5.321  -4.574  -4.622
  251    HG1  THR  29           HG1      THR  29  -4.255  -7.221  -3.873
  252    H    ALA  31           H        ALA  31  -7.170  -9.905  -9.482
  253    H    ALA  32           H        ALA  32  -5.022 -11.345 -10.420
  254    H    PHE  33           H        PHE  33  -3.082 -10.444  -8.891
  255    H    ASN  34           H        ASN  34  -3.490 -10.864  -6.598
  256   1HD2  ASN  34          1HD2      ASN  34  -6.913 -10.639  -5.136
  257   2HD2  ASN  34          2HD2      ASN  34  -6.638  -8.931  -5.100
  258    H    ARG  35           H        ARG  35  -2.865 -13.361  -6.603
  259    HE   ARG  35           HE       ARG  35  -6.708 -16.873  -8.271
  260   1HH1  ARG  35          1HH1      ARG  35  -5.126 -15.188 -10.898
  261   2HH1  ARG  35          2HH1      ARG  35  -6.609 -14.768 -11.687
  262   1HH2  ARG  35          1HH2      ARG  35  -8.658 -16.344  -9.313
  263   2HH2  ARG  35          2HH2      ARG  35  -8.625 -15.418 -10.782
  264    H    VAL  36           H        VAL  36  -0.487 -13.790  -6.599
  265    H    THR  37           H        THR  37   1.244 -12.276  -5.205
  266    HG1  THR  37           HG1      THR  37   2.569  -9.326  -4.821
  267    H    ARG  38           H        ARG  38  -0.210 -12.937  -3.222
  268    HE   ARG  38           HE       ARG  38  -2.267 -15.345  -2.057
  269   1HH1  ARG  38          1HH1      ARG  38  -2.287 -18.843  -2.096
  270   2HH1  ARG  38          2HH1      ARG  38  -3.869 -18.959  -2.792
  271   1HH2  ARG  38          1HH2      ARG  38  -4.358 -15.496  -2.975
  272   2HH2  ARG  38          2HH2      ARG  38  -5.044 -17.058  -3.292
  273    H    LEU  39           H        LEU  39   0.167 -11.148  -1.080
  274    H    VAL  41           H        VAL  41  -3.521  -5.368  -2.195
  275    H    VAL  42           H        VAL  42  -4.778  -3.138   1.460
  276    H    VAL  43           H        VAL  43  -8.788  -1.436   0.468
  277    H    VAL  45           H        VAL  45 -12.815   0.837   4.339
  278    H    THR  46           H        THR  46 -14.243   5.174   4.282
  279    HG1  THR  46           HG1      THR  46 -12.099   5.988   6.612
  280    H    SER  47           H        SER  47 -16.461   4.787   7.894
  281    HG   SER  47           HG       SER  47 -18.096   3.532   9.784
  282    H    GLY  48           H        GLY  48 -19.896   7.078   5.996
  283    H    GLY  49           H        GLY  49 -21.268   7.466   8.041
  284    H    ASN  50           H        ASN  50 -24.046  10.521   7.460
  285   1HD2  ASN  50          1HD2      ASN  50 -28.584   9.011   5.891
  286   2HD2  ASN  50          2HD2      ASN  50 -29.427   9.980   4.732
  287    H    PHE  51           H        PHE  51 -24.278  12.176   6.324
  288    H    ALA  52           H        ALA  52 -23.047  11.629   2.430
  289    H    ARG  53           H        ARG  53 -19.631  13.372   1.536
  290    HE   ARG  53           HE       ARG  53 -21.192  17.423  -1.001
  291   1HH1  ARG  53          1HH1      ARG  53 -24.251  17.062  -2.660
  292   2HH1  ARG  53          2HH1      ARG  53 -24.463  18.767  -2.906
  293   1HH2  ARG  53          1HH2      ARG  53 -21.466  19.659  -1.316
  294   2HH2  ARG  53          2HH2      ARG  53 -22.877  20.244  -2.142
  295    H    THR  54           H        THR  54 -18.507  14.283  -2.617
  296    HG1  THR  54           HG1      THR  54 -14.629  12.673  -3.812
  297    H    ALA  55           H        ALA  55 -14.301  13.530  -1.177
  298    H    GLY  56           H        GLY  56 -13.096  16.121  -2.900
  299    H    PHE  57           H        PHE  57  -9.384  14.358  -2.111
  300    H    ALA  58           H        ALA  58 -11.180  12.841  -1.715
  301    H    VAL  59           H        VAL  59 -12.505   8.744  -2.406
  302    H    SER  60           H        SER  60 -16.596   9.479  -4.390
  303    HG   SER  60           HG       SER  60 -17.506  11.245  -2.737
  304    H    LEU  61           H        LEU  61 -18.788   7.088  -1.328
  305    H    ASP  62           H        ASP  62 -21.052   7.014  -1.216
  306    H    GLY  63           H        GLY  63 -25.366   7.583  -2.220
  307    H    VAL  64           H        VAL  64 -24.205   6.707  -4.963
  308    H    GLY  65           H        GLY  65 -25.971   5.396  -4.231
  309    H    ILE  66           H        ILE  66 -25.888   3.385  -2.014
  310    H    ARG  67           H        ARG  67 -24.165  -0.418  -0.514
  311    HE   ARG  67           HE       ARG  67 -26.147  -3.563   4.995
  312   1HH1  ARG  67          1HH1      ARG  67 -26.827  -5.788   2.380
  313   2HH1  ARG  67          2HH1      ARG  67 -27.652  -6.933   3.392
  314   1HH2  ARG  67          1HH2      ARG  67 -27.233  -5.056   6.336
  315   2HH2  ARG  67          2HH2      ARG  67 -27.886  -6.511   5.656
  316    H    THR  68           H        THR  68 -22.558  -0.021   1.254
  317    HG1  THR  68           HG1      THR  68 -21.084  -1.440   2.102
  318    H    THR  69           H        THR  69 -23.065   3.020   3.944
  319    HG1  THR  69           HG1      THR  69 -24.840   5.179   2.294
  320    H    GLY  70           H        GLY  70 -20.201   5.394   1.898
  321    H    VAL  71           H        VAL  71 -16.394   6.888   3.358
  322    H    VAL  72           H        VAL  72 -14.393   7.119  -0.649
  323    H    ARG  73           H        ARG  73 -11.050   4.972   1.358
  324    HE   ARG  73           HE       ARG  73  -8.166   8.818   3.289
  325   1HH1  ARG  73          1HH1      ARG  73 -10.612   9.637   5.660
  326   2HH1  ARG  73          2HH1      ARG  73  -9.526  10.524   6.675
  327   1HH2  ARG  73          1HH2      ARG  73  -6.713   9.959   4.624
  328   2HH2  ARG  73          2HH2      ARG  73  -7.299  10.695   6.096
  329    H    CYS  74           H        CYS  74  -8.669   7.160  -0.869
  330    HG   CYS  74           HG       CYS  74  -8.711   5.566  -4.660
  331    H    ASP  75           H        ASP  75  -6.554   7.310   0.667
  332    H    GLN  76           H        GLN  76  -5.581   5.447   1.762
  333   1HE2  GLN  76          1HE2      GLN  76  -4.045   7.299   7.349
  334   2HE2  GLN  76          2HE2      GLN  76  -5.032   6.679   8.626
  335    H    ARG  78           H        ARG  78  -3.954  -0.644   2.703
  336    HE   ARG  78           HE       ARG  78  -0.757  -4.015   7.200
  337   1HH1  ARG  78          1HH1      ARG  78  -1.394  -1.494   9.565
  338   2HH1  ARG  78          2HH1      ARG  78  -0.756  -2.409  10.891
  339   1HH2  ARG  78          1HH2      ARG  78   0.085  -5.218   8.936
  340   2HH2  ARG  78          2HH2      ARG  78   0.111  -4.527  10.541
  341    H    THR  79           H        THR  79  -0.183  -2.926   2.932
  342    HG1  THR  79           HG1      THR  79   1.285  -3.512   1.394
  343    H    ILE  80           H        ILE  80  -2.754  -6.638   2.857
  344    H    ASP  81           H        ASP  81  -2.045  -9.300   6.330
  345    H    MET  82           H        MET  82  -4.278 -11.235   3.469
  346    H    LYS  83           H        LYS  83  -4.495 -13.693   4.353
  347   1HZ   LYS  83          1HZ       LYS  83  -1.982 -16.440   4.965
  348   2HZ   LYS  83          2HZ       LYS  83  -0.384 -16.779   4.535
  349   3HZ   LYS  83          3HZ       LYS  83  -0.803 -15.232   5.088
  350    H    ALA  84           H        ALA  84  -4.095 -14.462   6.709
  351    H    ARG  85           H        ARG  85  -5.562 -12.931   7.838
  352    HE   ARG  85           HE       ARG  85  -3.360  -8.612   8.100
  353   1HH1  ARG  85          1HH1      ARG  85  -5.730  -6.920  10.029
  354   2HH1  ARG  85          2HH1      ARG  85  -4.588  -5.789  10.683
  355   1HH2  ARG  85          1HH2      ARG  85  -1.844  -7.118   8.906
  356   2HH2  ARG  85          2HH2      ARG  85  -2.368  -5.901  10.038
  357    H    GLY  86           H        GLY  86  -8.006 -13.493   7.271
  358    H    GLY  87           H        GLY  87 -10.037 -13.428   5.212
  359    H    LYS  88           H        LYS  88 -13.429 -10.703   3.860
  360   1HZ   LYS  88          1HZ       LYS  88 -14.158 -10.648   7.167
  361   2HZ   LYS  88          2HZ       LYS  88 -14.717 -10.855   8.748
  362   3HZ   LYS  88          3HZ       LYS  88 -13.498 -11.865   8.146
  363    H    ARG  89           H        ARG  89 -16.554 -12.257   1.302
  364    HE   ARG  89           HE       ARG  89 -19.209 -10.899  -2.322
  365   1HH1  ARG  89          1HH1      ARG  89 -18.382  -9.829  -5.561
  366   2HH1  ARG  89          2HH1      ARG  89 -20.037  -9.855  -6.108
  367   1HH2  ARG  89          1HH2      ARG  89 -21.371 -10.891  -3.041
  368   2HH2  ARG  89          2HH2      ARG  89 -21.728 -10.446  -4.680
  369    H    LEU  90           H        LEU  90 -17.785  -8.001   0.282
  370    H    GLU  91           H        GLU  91 -20.019  -5.792  -0.141
  371    H    ARG  92           H        ARG  92 -21.982  -5.492  -4.191
  372    HE   ARG  92           HE       ARG  92 -17.634  -6.356  -9.091
  373   1HH1  ARG  92          1HH1      ARG  92 -18.565  -9.717  -8.778
  374   2HH1  ARG  92          2HH1      ARG  92 -17.281 -10.295  -9.787
  375   1HH2  ARG  92          1HH2      ARG  92 -15.936  -7.119 -10.400
  376   2HH2  ARG  92          2HH2      ARG  92 -15.789  -8.822 -10.711
  377    H    VAL  93           H        VAL  93 -18.590  -3.288  -5.149
  378    H    GLU  95           H        GLU  95 -19.639  -0.729 -11.758
  379    H    THR  96           H        THR  96 -19.500   1.866 -12.078
  380    HG1  THR  96           HG1      THR  96 -21.731   3.294 -11.991
  381    H    ILE  97           H        ILE  97 -18.805   3.229  -9.796
  382    H    MET  98           H        MET  98 -16.682   2.093  -9.244
  383    H    ASN  99           H        ASN  99 -15.022   3.005 -11.214
  384   1HD2  ASN  99          1HD2      ASN  99 -14.550   6.131 -14.773
  385   2HD2  ASN  99          2HD2      ASN  99 -13.094   6.212 -15.704
  386    H    GLU 100           H        GLU 100 -14.359   5.460 -10.362
  387    H    VAL 101           H        VAL 101 -12.678   4.872  -8.532
  388    H    LEU 102           H        LEU 102 -10.480   3.734  -9.303
  389    H    GLY 103           H        GLY 103  -9.768   5.710 -10.801
  390    H    ARG 104           H        ARG 104  -9.025   7.923  -9.179
  391    HE   ARG 104           HE       ARG 104 -11.141  12.502  -5.934
  392   1HH1  ARG 104          1HH1      ARG 104 -12.158   9.468  -7.345
  393   2HH1  ARG 104          2HH1      ARG 104 -13.749  10.045  -7.754
  394   1HH2  ARG 104          1HH2      ARG 104 -13.259  13.249  -6.458
  395   2HH2  ARG 104          2HH2      ARG 104 -14.363  12.162  -7.243
  396    H    LEU 105           H        LEU 105  -6.880   6.744  -8.152
  397    H    SER 106           H        SER 106  -5.248   6.863 -10.101
  398    HG   SER 106           HG       SER 106  -5.296   5.331 -11.551
  399    H    THR 107           H        THR 107  -4.495   9.135 -10.049
  400    HG1  THR 107           HG1      THR 107  -5.615  10.443 -11.279
  401    H    ILE 108           H        ILE 108  -2.792   9.868  -8.350
  402    H    LEU 109           H        LEU 109  -0.616   9.452  -9.811
  403    H    THR 110           H        THR 110   0.854  11.203 -10.595
  404    HG1  THR 110           HG1      THR 110   3.283  13.906 -12.977

  No H/Q in entry =         404
  Start of MODEL   10
    1    H1   MET   1           H1       MET   1  11.746  15.498   4.838
    2    H2   MET   1           H2       MET   1  10.206  15.175   5.451
    3    H3   MET   1           H3       MET   1  11.570  14.519   6.200
    4    H    GLU   2           H        GLU   2  12.011  12.930   2.176
    5    H    ARG   3           H        ARG   3   9.551  13.412  -1.525
    6    HE   ARG   3           HE       ARG   3   6.431  10.506  -4.463
    7   1HH1  ARG   3          1HH1      ARG   3   6.769  12.273  -7.468
    8   2HH1  ARG   3          2HH1      ARG   3   5.048  12.417  -7.713
    9   1HH2  ARG   3          1HH2      ARG   3   4.194  10.694  -4.791
   10   2HH2  ARG   3          2HH2      ARG   3   3.588  11.533  -6.192
   11    H    GLY   4           H        GLY   4  10.960   9.160  -1.980
   12    H    GLU   5           H        GLU   5  12.577   9.872  -0.535
   13    H    ILE   6           H        ILE   6  15.984   7.731   1.652
   14    H    TRP   7           H        TRP   7  13.313   5.702   4.221
   15    HE1  TRP   7           HE1      TRP   7  13.366  11.029   4.338
   16    H    LEU   8           H        LEU   8  15.699   5.439   8.011
   17    H    VAL   9           H        VAL   9  13.421   1.879   9.278
   18    H    SER  10           H        SER  10  11.815   1.342  13.262
   19    HG   SER  10           HG       SER  10  12.632  -2.655  14.105
   20    H    LEU  11           H        LEU  11   9.668  -2.126  11.380
   21    H    ASP  12           H        ASP  12   8.633  -2.700  13.515
   22    H    THR  14           H        THR  14   5.226  -6.367  15.846
   23    HG1  THR  14           HG1      THR  14   6.287  -6.972  14.024
   24    H    ALA  15           H        ALA  15   1.433  -7.211  13.635
   25    H    GLY  16           H        GLY  16   0.861 -11.286  13.716
   26    H    HIS  17           H        HIS  17  -0.360 -10.547   9.598
   27    HD1  HIS  17           HD1      HIS  17   0.493 -13.641   5.159
   28    HE2  HIS  17           HE2      HIS  17   4.391 -14.386   5.657
   29    H    GLU  18           H        GLU  18   2.787  -9.549   9.183
   30    H    GLN  19           H        GLN  19   4.189  -6.480   6.372
   31   1HE2  GLN  19          1HE2      GLN  19   6.784  -7.272   4.152
   32   2HE2  GLN  19          2HE2      GLN  19   8.048  -8.421   3.875
   33    H    GLN  20           H        GLN  20   8.073  -7.380   8.543
   34   1HE2  GLN  20          1HE2      GLN  20   8.431  -7.956  13.545
   35   2HE2  GLN  20          2HE2      GLN  20   8.436  -9.512  14.304
   36    H    GLY  21           H        GLY  21   9.586  -5.441  12.201
   37    H    THR  22           H        THR  22  13.766  -4.330  12.052
   38    HG1  THR  22           HG1      THR  22  15.020  -2.167  14.310
   39    H    ARG  23           H        ARG  23  12.936  -1.395   9.116
   40    HE   ARG  23           HE       ARG  23  10.800  -5.168   5.836
   41   1HH1  ARG  23          1HH1      ARG  23  12.990  -4.784   8.519
   42   2HH1  ARG  23          2HH1      ARG  23  13.589  -6.406   8.442
   43   1HH2  ARG  23          1HH2      ARG  23  11.552  -7.316   5.721
   44   2HH2  ARG  23          2HH2      ARG  23  12.757  -7.861   6.841
   45    H    VAL  25           H        VAL  25  12.901   2.845   5.275
   46    H    LEU  26           H        LEU  26  10.910   2.456   1.325
   47    H    ILE  27           H        ILE  27  11.166   6.903   0.958
   48    H    VAL  28           H        VAL  28   6.865   6.933  -0.116
   49    H    THR  29           H        THR  29   5.233   8.521  -0.378
   50    HG1  THR  29           HG1      THR  29   3.935  10.020   1.720
   51    H    ALA  31           H        ALA  31   6.770  15.693  -0.369
   52    H    ALA  32           H        ALA  32   4.488  17.243   0.202
   53    H    PHE  33           H        PHE  33   2.335  15.540   0.599
   54    H    ASN  34           H        ASN  34   3.191  14.153   2.583
   55   1HD2  ASN  34          1HD2      ASN  34   6.712  13.058   2.937
   56   2HD2  ASN  34          2HD2      ASN  34   6.289  11.854   1.769
   57    H    ARG  35           H        ARG  35   2.674  15.906   4.447
   58    HE   ARG  35           HE       ARG  35   1.552  20.607   5.053
   59   1HH1  ARG  35          1HH1      ARG  35   4.921  21.456   4.577
   60   2HH1  ARG  35          2HH1      ARG  35   4.686  21.975   2.938
   61   1HH2  ARG  35          1HH2      ARG  35   1.237  21.314   2.925
   62   2HH2  ARG  35          2HH2      ARG  35   2.578  21.916   2.007
   63    H    VAL  36           H        VAL  36   0.453  16.616   4.971
   64    H    THR  37           H        THR  37  -0.945  14.506   5.308
   65    HG1  THR  37           HG1      THR  37  -3.525  12.597   3.740
   66    H    ARG  38           H        ARG  38   0.396  13.516   6.827
   67    HE   ARG  38           HE       ARG  38   0.436  16.053  11.630
   68   1HH1  ARG  38          1HH1      ARG  38  -2.602  15.765   9.921
   69   2HH1  ARG  38          2HH1      ARG  38  -3.294  17.178  10.652
   70   1HH2  ARG  38          1HH2      ARG  38  -0.466  17.916  12.582
   71   2HH2  ARG  38          2HH2      ARG  38  -2.074  18.411  12.155
   72    H    LEU  39           H        LEU  39   0.406  10.912   6.347
   73    H    VAL  41           H        VAL  41   3.113   7.694   1.622
   74    H    VAL  42           H        VAL  42   4.434   3.529   2.452
   75    H    VAL  43           H        VAL  43   8.378   2.457   0.704
   76    H    VAL  45           H        VAL  45  12.817  -1.538   2.805
   77    H    THR  46           H        THR  46  13.995  -4.934   0.554
   78    HG1  THR  46           HG1      THR  46  13.830  -4.898   3.796
   79    H    SER  47           H        SER  47  17.019  -7.571   2.033
   80    HG   SER  47           HG       SER  47  19.939  -8.023   0.876
   81    H    GLY  48           H        GLY  48  16.855 -10.985  -0.835
   82    H    GLY  49           H        GLY  49  15.522 -13.075  -1.250
   83    H    ASN  50           H        ASN  50  18.019 -15.300  -4.373
   84   1HD2  ASN  50          1HD2      ASN  50  22.155 -14.482  -6.738
   85   2HD2  ASN  50          2HD2      ASN  50  22.879 -14.121  -5.212
   86    H    PHE  51           H        PHE  51  16.383 -12.298  -5.834
   87    H    ALA  52           H        ALA  52  16.883 -11.243  -9.316
   88    H    ARG  53           H        ARG  53  14.283  -7.710  -9.765
   89    HE   ARG  53           HE       ARG  53  12.078 -11.600  -9.087
   90   1HH1  ARG  53          1HH1      ARG  53   8.941 -11.792 -10.614
   91   2HH1  ARG  53          2HH1      ARG  53   8.343 -13.016  -9.538
   92   1HH2  ARG  53          1HH2      ARG  53  11.301 -13.227  -7.653
   93   2HH2  ARG  53          2HH2      ARG  53   9.707 -13.866  -7.885
   94    H    THR  54           H        THR  54  14.410  -5.885 -13.066
   95    HG1  THR  54           HG1      THR  54  15.600  -3.883 -14.631
   96    H    ALA  55           H        ALA  55  12.153  -5.836 -14.252
   97    H    GLY  56           H        GLY  56  10.428  -5.883 -12.304
   98    H    PHE  57           H        PHE  57   8.303  -7.854  -9.378
   99    H    ALA  58           H        ALA  58  10.380  -6.862  -8.662
  100    H    VAL  59           H        VAL  59  12.085  -4.404  -6.949
  101    H    SER  60           H        SER  60  16.210  -4.352  -8.825
  102    HG   SER  60           HG       SER  60  18.780  -5.064  -9.809
  103    H    LEU  61           H        LEU  61  18.896  -3.116  -5.338
  104    H    ASP  62           H        ASP  62  20.803  -3.090  -6.418
  105    H    GLY  63           H        GLY  63  24.132  -0.696  -8.293
  106    H    VAL  64           H        VAL  64  22.732   1.063  -8.717
  107    H    GLY  65           H        GLY  65  24.647   1.666  -7.748
  108    H    ILE  66           H        ILE  66  24.840   2.089  -4.802
  109    H    ARG  67           H        ARG  67  23.838   3.976  -1.037
  110    HE   ARG  67           HE       ARG  67  26.441   6.027   2.559
  111   1HH1  ARG  67          1HH1      ARG  67  23.916   5.605   4.953
  112   2HH1  ARG  67          2HH1      ARG  67  23.399   7.258   4.882
  113   1HH2  ARG  67          1HH2      ARG  67  25.783   8.210   2.499
  114   2HH2  ARG  67          2HH2      ARG  67  24.461   8.742   3.488
  115    H    THR  68           H        THR  68  22.528   2.911   0.196
  116    HG1  THR  68           HG1      THR  68  21.024   3.699   0.832
  117    H    THR  69           H        THR  69  22.305  -1.241   1.625
  118    HG1  THR  69           HG1      THR  69  24.214  -1.535   0.417
  119    H    GLY  70           H        GLY  70  20.376  -3.563  -1.603
  120    H    VAL  71           H        VAL  71  16.552  -5.451  -0.755
  121    H    VAL  72           H        VAL  72  14.644  -3.408  -4.094
  122    H    ARG  73           H        ARG  73  11.180  -3.495  -1.300
  123    HE   ARG  73           HE       ARG  73  10.096  -8.272  -0.738
  124   1HH1  ARG  73          1HH1      ARG  73  12.682  -7.419  -2.917
  125   2HH1  ARG  73          2HH1      ARG  73  12.496  -8.823  -3.912
  126   1HH2  ARG  73          1HH2      ARG  73   9.810 -10.107  -2.061
  127   2HH2  ARG  73          2HH2      ARG  73  10.820 -10.335  -3.449
  128    H    CYS  74           H        CYS  74   8.731  -4.625  -4.613
  129    HG   CYS  74           HG       CYS  74   9.958  -3.065  -5.430
  130    H    ASP  75           H        ASP  75   6.728  -5.363  -3.515
  131    H    GLN  76           H        GLN  76   5.575  -4.491  -1.708
  132   1HE2  GLN  76          1HE2      GLN  76   5.620  -8.198   0.233
  133   2HE2  GLN  76          2HE2      GLN  76   6.290  -8.864   1.690
  134    H    ARG  78           H        ARG  78   3.500   0.465   1.792
  135    HE   ARG  78           HE       ARG  78   1.885   0.138   7.167
  136   1HH1  ARG  78          1HH1      ARG  78   1.515  -3.310   6.840
  137   2HH1  ARG  78          2HH1      ARG  78   0.501  -3.493   8.238
  138   1HH2  ARG  78          1HH2      ARG  78   0.565  -0.054   9.050
  139   2HH2  ARG  78          2HH2      ARG  78  -0.031  -1.630   9.493
  140    H    THR  79           H        THR  79   0.078   1.993   4.154
  141    HG1  THR  79           HG1      THR  79  -1.403   3.565   3.377
  142    H    ILE  80           H        ILE  80   2.901   4.868   6.125
  143    H    ASP  81           H        ASP  81   2.548   4.507  10.524
  144    H    MET  82           H        MET  82   4.589   8.169   9.831
  145    H    LYS  83           H        LYS  83   4.638   9.458  11.806
  146   1HZ   LYS  83          1HZ       LYS  83   7.560  14.012  14.372
  147   2HZ   LYS  83          2HZ       LYS  83   7.501  15.644  14.804
  148   3HZ   LYS  83          3HZ       LYS  83   6.293  14.592  15.331
  149    H    ALA  84           H        ALA  84   4.235   8.880  14.141
  150    H    ARG  85           H        ARG  85   6.161   7.412  14.442
  151    HE   ARG  85           HE       ARG  85   4.638   3.622  12.269
  152   1HH1  ARG  85          1HH1      ARG  85   6.577   0.984  13.504
  153   2HH1  ARG  85          2HH1      ARG  85   5.381  -0.229  13.174
  154   1HH2  ARG  85          1HH2      ARG  85   3.042   2.032  11.813
  155   2HH2  ARG  85          2HH2      ARG  85   3.373   0.372  12.210
  156    H    GLY  86           H        GLY  86   8.658   7.956  13.712
  157    H    GLY  87           H        GLY  87  11.803   8.771  12.202
  158    H    LYS  88           H        LYS  88  15.281   6.561  10.792
  159   1HZ   LYS  88          1HZ       LYS  88  17.351   8.014  15.644
  160   2HZ   LYS  88          2HZ       LYS  88  18.197   9.254  16.423
  161   3HZ   LYS  88          3HZ       LYS  88  17.401   9.555  14.962
  162    H    ARG  89           H        ARG  89  17.163   9.795   8.509
  163    HE   ARG  89           HE       ARG  89  19.334  10.502   4.371
  164   1HH1  ARG  89          1HH1      ARG  89  17.576  13.350   3.335
  165   2HH1  ARG  89          2HH1      ARG  89  18.910  14.429   3.623
  166   1HH2  ARG  89          1HH2      ARG  89  21.092  11.911   4.743
  167   2HH2  ARG  89          2HH2      ARG  89  20.916  13.604   4.416
  168    H    LEU  90           H        LEU  90  17.953   6.893   5.073
  169    H    GLU  91           H        GLU  91  18.920   7.223   2.902
  170    H    ARG  92           H        ARG  92  19.950   9.013  -0.815
  171    HE   ARG  92           HE       ARG  92  16.704  11.431  -4.689
  172   1HH1  ARG  92          1HH1      ARG  92  15.908  13.841  -2.270
  173   2HH1  ARG  92          2HH1      ARG  92  14.268  14.047  -2.810
  174   1HH2  ARG  92          1HH2      ARG  92  14.542  11.685  -5.405
  175   2HH2  ARG  92          2HH2      ARG  92  13.494  12.789  -4.577
  176    H    VAL  93           H        VAL  93  16.361   7.700  -3.010
  177    H    GLU  95           H        GLU  95  16.220   9.761  -9.711
  178    H    THR  96           H        THR  96  15.752   7.801 -11.330
  179    HG1  THR  96           HG1      THR  96  17.855   6.592 -12.784
  180    H    ILE  97           H        ILE  97  15.192   5.571  -9.937
  181    H    MET  98           H        MET  98  13.011   6.022  -8.676
  182    H    ASN  99           H        ASN  99  11.284   6.477 -10.668
  183   1HD2  ASN  99          1HD2      ASN  99   8.682   8.462 -13.797
  184   2HD2  ASN  99          2HD2      ASN  99   8.114   7.771 -15.277
  185    H    GLU 100           H        GLU 100  11.176   3.988 -11.611
  186    H    VAL 101           H        VAL 101   9.887   2.458  -9.773
  187    H    LEU 102           H        LEU 102   7.464   3.683  -9.774
  188    H    GLY 103           H        GLY 103   6.683   2.974 -12.251
  189    H    ARG 104           H        ARG 104   6.218   0.313 -12.070
  190    HE   ARG 104           HE       ARG 104   8.851  -1.303 -13.709
  191   1HH1  ARG 104          1HH1      ARG 104   6.916  -3.649 -15.440
  192   2HH1  ARG 104          2HH1      ARG 104   7.508  -3.176 -16.997
  193   1HH2  ARG 104          1HH2      ARG 104   9.608  -0.649 -15.751
  194   2HH2  ARG 104          2HH2      ARG 104   9.022  -1.450 -17.185
  195    H    LEU 105           H        LEU 105   4.137   0.348 -10.498
  196    H    SER 106           H        SER 106   2.272   0.987 -12.185
  197    HG   SER 106           HG       SER 106   2.135   2.903 -12.653
  198    H    THR 107           H        THR 107   1.133  -1.182 -12.866
  199    HG1  THR 107           HG1      THR 107   2.633  -2.490 -13.516
  200    H    ILE 108           H        ILE 108  -0.572  -2.061 -11.522
  201    H    LEU 109           H        LEU 109  -2.760  -1.332 -11.775
  202    H    THR 110           H        THR 110  -5.985  -3.075 -10.659
  203    HG1  THR 110           HG1      THR 110  -4.843  -4.146 -13.223
  204    H    MET   1           H        MET   1  -6.938  -5.362 -10.930
  205    H    GLU   2           H        GLU   2 -10.521  -7.511  -9.044
  206    H    ARG   3           H        ARG   3 -12.157  -5.909  -9.290
  207    HE   ARG   3           HE       ARG   3 -11.067  -4.804 -12.492
  208   1HH1  ARG   3          1HH1      ARG   3 -12.572  -3.805 -15.488
  209   2HH1  ARG   3          2HH1      ARG   3 -11.881  -5.100 -16.411
  210   1HH2  ARG   3          1HH2      ARG   3 -10.166  -6.511 -13.704
  211   2HH2  ARG   3          2HH2      ARG   3 -10.510  -6.637 -15.403
  212    H    GLY   4           H        GLY   4 -15.420  -3.487  -8.548
  213    H    GLU   5           H        GLU   5 -15.796  -6.697  -7.565
  214    H    ILE   6           H        ILE   6 -17.569  -6.482  -3.563
  215    H    TRP   7           H        TRP   7 -14.371  -5.530  -0.609
  216    HE1  TRP   7           HE1      TRP   7 -13.214  -9.810  -3.557
  217    H    LEU   8           H        LEU   8 -14.571  -8.190   3.011
  218    H    VAL   9           H        VAL   9 -13.160  -5.731   6.159
  219    H    SER  10           H        SER  10 -10.825  -7.581   9.299
  220    HG   SER  10           HG       SER  10 -10.774  -5.137  13.069
  221    H    LEU  11           H        LEU  11  -9.341  -3.388  10.186
  222    H    ASP  12           H        ASP  12  -7.964  -3.900  11.901
  223    H    THR  14           H        THR  14  -4.097  -1.911  15.045
  224    HG1  THR  14           HG1      THR  14  -4.699  -1.770  12.714
  225    H    ALA  15           H        ALA  15  -0.983   0.960  13.767
  226    H    GLY  16           H        GLY  16  -1.011   4.309  16.623
  227    H    HIS  17           H        HIS  17  -0.706   7.182  13.041
  228    HD1  HIS  17           HD1      HIS  17  -0.056   9.567  13.391
  229    HE2  HIS  17           HE2      HIS  17  -2.530  12.309  14.912
  230    H    GLU  18           H        GLU  18  -1.672   5.300  11.968
  231    H    GLN  19           H        GLN  19  -3.920   3.408   8.384
  232   1HE2  GLN  19          1HE2      GLN  19  -7.808   5.764   6.276
  233   2HE2  GLN  19          2HE2      GLN  19  -9.276   5.597   7.182
  234    H    GLN  20           H        GLN  20  -7.706   2.489  10.696
  235   1HE2  GLN  20          1HE2      GLN  20  -5.128   3.732  13.145
  236   2HE2  GLN  20          2HE2      GLN  20  -4.545   3.966  14.760
  237    H    GLY  21           H        GLY  21  -8.708  -0.938  13.224
  238    H    THR  22           H        THR  22 -13.076  -1.788  12.663
  239    HG1  THR  22           HG1      THR  22 -13.059  -4.176  13.555
  240    H    ARG  23           H        ARG  23 -12.789  -2.481   8.587
  241    HE   ARG  23           HE       ARG  23 -14.287   2.734   8.466
  242   1HH1  ARG  23          1HH1      ARG  23 -11.110   2.411   9.933
  243   2HH1  ARG  23          2HH1      ARG  23 -11.554   3.262  11.377
  244   1HH2  ARG  23          1HH2      ARG  23 -14.862   3.855  10.365
  245   2HH2  ARG  23          2HH2      ARG  23 -13.684   4.102  11.615
  246    H    VAL  25           H        VAL  25 -13.837  -3.880   2.664
  247    H    LEU  26           H        LEU  26 -11.581  -1.414  -0.020
  248    H    ILE  27           H        ILE  27 -11.151  -4.658  -2.963
  249    H    VAL  28           H        VAL  28  -6.872  -3.509  -4.086
  250    H    THR  29           H        THR  29  -5.560  -4.630  -5.389
  251    HG1  THR  29           HG1      THR  29  -4.296  -7.196  -4.647
  252    H    ALA  31           H        ALA  31  -7.571 -10.353  -9.679
  253    H    ALA  32           H        ALA  32  -5.360 -11.357 -11.010
  254    H    PHE  33           H        PHE  33  -3.081 -10.476  -9.735
  255    H    ASN  34           H        ASN  34  -3.463 -10.850  -7.539
  256   1HD2  ASN  34          1HD2      ASN  34  -6.885 -10.268  -5.923
  257   2HD2  ASN  34          2HD2      ASN  34  -6.475  -8.597  -5.746
  258    H    ARG  35           H        ARG  35  -2.805 -13.482  -7.359
  259    HE   ARG  35           HE       ARG  35  -4.127 -16.723  -9.986
  260   1HH1  ARG  35          1HH1      ARG  35  -5.319 -19.872  -9.043
  261   2HH1  ARG  35          2HH1      ARG  35  -6.753 -19.769 -10.012
  262   1HH2  ARG  35          1HH2      ARG  35  -6.037 -16.576 -11.269
  263   2HH2  ARG  35          2HH2      ARG  35  -7.154 -17.904 -11.292
  264    H    VAL  36           H        VAL  36  -0.530 -13.933  -7.106
  265    H    THR  37           H        THR  37   1.217 -12.683  -5.513
  266    HG1  THR  37           HG1      THR  37   3.235 -10.123  -5.010
  267    H    ARG  38           H        ARG  38  -0.352 -13.117  -3.776
  268    HE   ARG  38           HE       ARG  38  -2.814 -15.163  -3.207
  269   1HH1  ARG  38          1HH1      ARG  38  -3.926 -18.421  -2.547
  270   2HH1  ARG  38          2HH1      ARG  38  -5.412 -18.225  -3.418
  271   1HH2  ARG  38          1HH2      ARG  38  -4.774 -14.918  -4.358
  272   2HH2  ARG  38          2HH2      ARG  38  -5.893 -16.240  -4.448
  273    H    LEU  39           H        LEU  39  -0.222 -11.218  -1.981
  274    H    VAL  41           H        VAL  41  -3.649  -5.336  -2.905
  275    H    VAL  42           H        VAL  42  -5.048  -3.134   0.694
  276    H    VAL  43           H        VAL  43  -9.004  -1.406  -0.534
  277    H    VAL  45           H        VAL  45 -13.310   1.074   3.780
  278    H    THR  46           H        THR  46 -14.261   5.298   3.286
  279    HG1  THR  46           HG1      THR  46 -14.078   7.025   3.291
  280    H    SER  47           H        SER  47 -16.422   6.436   7.120
  281    HG   SER  47           HG       SER  47 -19.130   4.779   6.467
  282    H    GLY  48           H        GLY  48 -18.535   8.968   4.518
  283    H    GLY  49           H        GLY  49 -19.349  10.684   7.740
  284    H    ASN  50           H        ASN  50 -23.247  12.071   6.352
  285   1HD2  ASN  50          1HD2      ASN  50 -28.202  11.424   6.910
  286   2HD2  ASN  50          2HD2      ASN  50 -28.868   9.827   6.964
  287    H    PHE  51           H        PHE  51 -24.564  12.271   4.731
  288    H    ALA  52           H        ALA  52 -23.463   9.697   1.659
  289    H    ARG  53           H        ARG  53 -19.975  12.156   0.046
  290    HE   ARG  53           HE       ARG  53 -23.248  12.548  -1.290
  291   1HH1  ARG  53          1HH1      ARG  53 -25.683  15.057  -1.291
  292   2HH1  ARG  53          2HH1      ARG  53 -27.017  13.950  -1.250
  293   1HH2  ARG  53          1HH2      ARG  53 -25.012  11.071  -1.230
  294   2HH2  ARG  53          2HH2      ARG  53 -26.636  11.684  -1.217
  295    H    THR  54           H        THR  54 -19.881  13.078  -4.323
  296    HG1  THR  54           HG1      THR  54 -19.732  13.616  -6.330
  297    H    ALA  55           H        ALA  55 -15.569  12.213  -3.547
  298    H    GLY  56           H        GLY  56 -12.212  14.830  -2.981
  299    H    PHE  57           H        PHE  57 -10.313  12.640  -2.994
  300    H    ALA  58           H        ALA  58 -11.985  11.457  -2.824
  301    H    VAL  59           H        VAL  59 -13.639   7.616  -3.221
  302    H    SER  60           H        SER  60 -17.783   8.798  -4.499
  303    HG   SER  60           HG       SER  60 -21.860   9.228  -2.808
  304    H    LEU  61           H        LEU  61 -20.030   5.929  -1.801
  305    H    ASP  62           H        ASP  62 -22.004   6.691  -2.400
  306    H    GLY  63           H        GLY  63 -26.488   6.316  -2.890
  307    H    VAL  64           H        VAL  64 -25.816   5.379  -5.111
  308    H    GLY  65           H        GLY  65 -27.119   3.883  -4.247
  309    H    ILE  66           H        ILE  66 -26.305   2.301  -2.748
  310    H    ARG  67           H        ARG  67 -25.286  -1.756  -1.063
  311    HE   ARG  67           HE       ARG  67 -26.474  -4.210   4.855
  312   1HH1  ARG  67          1HH1      ARG  67 -25.708  -7.046   2.961
  313   2HH1  ARG  67          2HH1      ARG  67 -26.177  -8.161   4.202
  314   1HH2  ARG  67          1HH2      ARG  67 -27.093  -5.668   6.496
  315   2HH2  ARG  67          2HH2      ARG  67 -26.950  -7.373   6.223
  316    H    THR  68           H        THR  68 -23.107  -1.294   0.420
  317    HG1  THR  68           HG1      THR  68 -21.469  -2.336   0.580
  318    H    THR  69           H        THR  69 -22.723   1.795   3.381
  319    HG1  THR  69           HG1      THR  69 -24.559   2.353   2.762
  320    H    GLY  70           H        GLY  70 -21.015   5.038   1.046
  321    H    VAL  71           H        VAL  71 -17.196   6.703   2.383
  322    H    VAL  72           H        VAL  72 -15.139   5.845  -1.371
  323    H    ARG  73           H        ARG  73 -11.306   4.786   0.905
  324    HE   ARG  73           HE       ARG  73  -8.473   9.111   1.649
  325   1HH1  ARG  73          1HH1      ARG  73 -10.474  10.295   4.279
  326   2HH1  ARG  73          2HH1      ARG  73  -9.257  11.362   4.897
  327   1HH2  ARG  73          1HH2      ARG  73  -6.870  10.488   2.449
  328   2HH2  ARG  73          2HH2      ARG  73  -7.205  11.497   3.834
  329    H    CYS  74           H        CYS  74  -9.685   6.776  -2.082
  330    HG   CYS  74           HG       CYS  74 -10.773   7.166  -4.091
  331    H    ASP  75           H        ASP  75  -7.314   7.424  -1.137
  332    H    GLN  76           H        GLN  76  -6.096   5.714   0.084
  333   1HE2  GLN  76          1HE2      GLN  76  -5.129   9.101   4.511
  334   2HE2  GLN  76          2HE2      GLN  76  -6.139   8.791   5.877
  335    H    ARG  78           H        ARG  78  -3.891  -0.593   1.178
  336    HE   ARG  78           HE       ARG  78  -1.905  -3.156   7.110
  337   1HH1  ARG  78          1HH1      ARG  78  -4.063  -0.819   8.572
  338   2HH1  ARG  78          2HH1      ARG  78  -3.944  -1.512  10.158
  339   1HH2  ARG  78          1HH2      ARG  78  -1.737  -4.070   9.190
  340   2HH2  ARG  78          2HH2      ARG  78  -2.636  -3.358  10.505
  341    H    THR  79           H        THR  79  -0.485  -2.677   2.478
  342    HG1  THR  79           HG1      THR  79   0.950  -3.432   0.327
  343    H    ILE  80           H        ILE  80  -2.867  -6.482   2.286
  344    H    ASP  81           H        ASP  81  -2.330  -9.295   5.624
  345    H    MET  82           H        MET  82  -4.700 -11.242   2.717
  346    H    LYS  83           H        LYS  83  -4.975 -13.664   3.833
  347   1HZ   LYS  83          1HZ       LYS  83  -2.562 -16.021   4.150
  348   2HZ   LYS  83          2HZ       LYS  83  -1.250 -16.846   3.479
  349   3HZ   LYS  83          3HZ       LYS  83  -1.226 -15.155   3.579
  350    H    ALA  84           H        ALA  84  -4.252 -14.508   6.122
  351    H    ARG  85           H        ARG  85  -5.924 -12.864   7.196
  352    HE   ARG  85           HE       ARG  85  -3.576  -8.029   7.792
  353   1HH1  ARG  85          1HH1      ARG  85  -6.499  -7.423   9.598
  354   2HH1  ARG  85          2HH1      ARG  85  -5.724  -6.411  10.772
  355   1HH2  ARG  85          1HH2      ARG  85  -2.546  -6.647   9.283
  356   2HH2  ARG  85          2HH2      ARG  85  -3.484  -5.932  10.567
  357    H    GLY  86           H        GLY  86  -8.028 -13.995   7.171
  358    H    GLY  87           H        GLY  87  -9.781 -12.869   5.153
  359    H    LYS  88           H        LYS  88 -13.692 -10.465   4.508
  360   1HZ   LYS  88          1HZ       LYS  88 -15.258 -13.058   6.946
  361   2HZ   LYS  88          2HZ       LYS  88 -13.829 -12.792   7.813
  362   3HZ   LYS  88          3HZ       LYS  88 -15.304 -12.950   8.630
  363    H    ARG  89           H        ARG  89 -16.944 -12.242   2.036
  364    HE   ARG  89           HE       ARG  89 -18.134 -13.240  -2.130
  365   1HH1  ARG  89          1HH1      ARG  89 -17.542 -12.031  -5.374
  366   2HH1  ARG  89          2HH1      ARG  89 -17.778 -13.587  -6.121
  367   1HH2  ARG  89          1HH2      ARG  89 -18.462 -15.271  -3.116
  368   2HH2  ARG  89          2HH2      ARG  89 -18.320 -15.423  -4.840
  369    H    LEU  90           H        LEU  90 -18.027  -8.235   0.351
  370    H    GLU  91           H        GLU  91 -19.756  -6.790  -0.997
  371    H    ARG  92           H        ARG  92 -22.244  -6.489  -4.524
  372    HE   ARG  92           HE       ARG  92 -19.641  -6.531 -10.811
  373   1HH1  ARG  92          1HH1      ARG  92 -17.782  -9.132  -9.377
  374   2HH1  ARG  92          2HH1      ARG  92 -16.533  -9.063 -10.589
  375   1HH2  ARG  92          1HH2      ARG  92 -17.991  -6.399 -12.365
  376   2HH2  ARG  92          2HH2      ARG  92 -16.639  -7.497 -12.276
  377    H    VAL  93           H        VAL  93 -19.316  -3.918  -6.104
  378    H    GLU  95           H        GLU  95 -20.504  -2.442 -12.757
  379    H    THR  96           H        THR  96 -20.782   0.208 -13.406
  380    HG1  THR  96           HG1      THR  96 -23.126   1.446 -14.522
  381    H    ILE  97           H        ILE  97 -20.109   1.728 -11.219
  382    H    MET  98           H        MET  98 -17.866   1.188 -10.982
  383    H    ASN  99           H        ASN  99 -16.508   2.542 -12.732
  384   1HD2  ASN  99          1HD2      ASN  99 -14.525   5.171 -16.508
  385   2HD2  ASN  99          2HD2      ASN  99 -14.443   3.877 -17.653
  386    H    GLU 100           H        GLU 100 -16.152   5.023 -11.753
  387    H    VAL 101           H        VAL 101 -14.548   4.589  -9.672
  388    H    LEU 102           H        LEU 102 -12.291   3.490 -10.796
  389    H    GLY 103           H        GLY 103 -11.399   5.794 -12.060
  390    H    ARG 104           H        ARG 104 -10.526   7.395 -10.062
  391    HE   ARG 104           HE       ARG 104 -13.121  10.287  -9.680
  392   1HH1  ARG 104          1HH1      ARG 104 -11.531  12.664  -7.668
  393   2HH1  ARG 104          2HH1      ARG 104 -12.818  13.823  -7.801
  394   1HH2  ARG 104          1HH2      ARG 104 -14.805  11.797  -9.870
  395   2HH2  ARG 104          2HH2      ARG 104 -14.684  13.334  -9.063
  396    H    LEU 105           H        LEU 105  -8.610   5.951  -9.253
  397    H    SER 106           H        SER 106  -6.685   6.611 -10.878
  398    HG   SER 106           HG       SER 106  -6.578   5.422 -12.781
  399    H    THR 107           H        THR 107  -5.831   8.679 -10.239
  400    HG1  THR 107           HG1      THR 107  -6.676  10.559 -11.278
  401    H    ILE 108           H        ILE 108  -4.217   8.573  -8.277
  402    H    LEU 109           H        LEU 109  -1.796   8.301  -9.280
  403    H    THR 110           H        THR 110   0.856  10.323  -8.075
  404    HG1  THR 110           HG1      THR 110  -1.020  11.721  -9.563

  No H/Q in entry =         404