*HEADER    PROTEIN TRANSPORT                       08-OCT-12   2LZR              
*TITLE     TATA T22P                                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SEC-INDEPENDENT PROTEIN TRANSLOCASE PROTEIN TATA;          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 ORGANISM_TAXID: 83333;                                               
*SOURCE   4 STRAIN: K12;                                                         
*SOURCE   5 GENE: B3836, JW3813, MTTA1, TATA, YIGT;                              
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET24 TATAD40 T22P                        
*KEYWDS    MEMBRANE PROTEIN, TATA, DPC, PROTEIN TRANSPORT                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    F.M.RODRIGUEZ, B.C.BERKS, J.R.SCHNELL                                 
*REVDAT   1   20-MAR-13 2LZR    0                                                


!! 15N-separated NOESY (125ms mixing time)
assign ( resid   5 and name HN and segid AN1 ) (  resid  6  and name HN and segid AN1 ) 4.35 1.50 1.50 !
assign ( resid   5 and name HN and segid AN1 ) (  resid  5  and name HG and segid AN1 ) 3.65 1.50 1.50 !
assign ( resid   5 and name HN and segid AN1 ) (  resid  5  and name HB# and segid AN1 ) 3.65 1.50 1.50 !
assign ( resid   5 and name HN and segid AN1 ) (  resid  8  and name HG# and segid AN1 ) 4.85 1.50 1.50 !
assign ( resid   5 and name HN and segid AN1 ) (  resid  8  and name HB# and segid AN1 ) 4.25 1.50 1.50 !
assign ( resid   6 and name HN and segid AN1 ) (  resid  7  and name HN and segid AN1 ) 2.95 0.75 0.75 !
assign ( resid   6 and name HN and segid AN1 ) (  resid  8  and name HN and segid AN1 ) 3.15 0.75 0.75 !
assign ( resid   6 and name HN and segid AN1 ) (  resid  5  and name HG and segid AN1 ) 2.70 0.75 0.75 !
assign ( resid   6 and name HN and segid AN1 ) (  resid  5  and name HB# and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid   6 and name HN and segid AN1 ) (  resid  6  and name HA and segid AN1 ) 2.80 0.75 0.75 !
assign ( resid   6 and name HN and segid AN1 ) (  resid  6  and name HB and segid AN1 ) 2.90 0.75 0.75 !
assign ( resid   6 and name HN and segid AN1 ) (  resid  6  and name HG2# and segid AN1 ) 3.15 0.75 0.75 !
assign ( resid   6 and name HD1# and segid AN1 ) (  resid  6  and name HA and segid AN1 ) 3.40 1.00 1.00 !
assign ( resid   6 and name HD1# and segid AN1 ) (  resid  6  and name HB and segid AN1 ) 2.80 1.00 1.00 !
assign ( resid   6 and name HD1# and segid AN1 ) (  resid  6  and name HG11 and segid AN1 ) 2.80 1.00 1.00 !
assign ( resid   6 and name HD1# and segid AN1 ) (  resid  6  and name HG12 and segid AN1 ) 2.55 1.00 1.00 !
assign ( resid   6 and name HG2# and segid AN1 ) (  resid  6  and name HN and segid AN1 ) 3.50 1.00 1.00 !
assign ( resid   6 and name HG2# and segid AN1 ) (  resid 10  and name HN and segid AN1 ) 5.35 1.00 1.00 !
assign ( resid   6 and name HG2# and segid AN1 ) (  resid  7  and name HN and segid AN1 ) 3.00 1.00 1.00 !
assign ( resid   6 and name HG2# and segid AN1 ) (  resid  6  and name HA and segid AN1 ) 3.00 1.00 1.00 !
assign ( resid   6 and name HG2# and segid AN1 ) (  resid  6  and name HB and segid AN1 ) 2.40 1.00 1.00 !
assign ( resid   6 and name HG2# and segid AN1 ) (  resid  6  and name HG11 and segid AN1 ) 2.45 1.00 1.00 !
assign ( resid   6 and name HG2# and segid AN1 ) (  resid  6  and name HG12 and segid AN1 ) 3.35 1.00 1.00 !
assign ( resid   7 and name HN and segid AN1 ) (  resid  6  and name HN and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid   7 and name HN and segid AN1 ) (  resid  8  and name HN and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid   7 and name HN and segid AN1 ) (  resid  7  and name HA and segid AN1 ) 2.75 0.75 0.75 !
assign ( resid   7 and name HN and segid AN1 ) (  resid  5  and name HG and segid AN1 ) 3.20 0.75 0.75 !
assign ( resid   7 and name HN and segid AN1 ) (  resid  6  and name HA and segid AN1 ) 3.40 0.75 0.75 !
assign ( resid   7 and name HN and segid AN1 ) (  resid  7  and name HB# and segid AN1 ) 3.05 0.75 0.75 !
assign ( resid   7 and name HN and segid AN1 ) (  resid  6  and name HB and segid AN1 ) 2.95 0.75 0.75 !
assign ( resid   7 and name HN and segid AN1 ) (  resid  8  and name HB# and segid AN1 ) 4.15 0.75 0.75 !
assign ( resid   7 and name HD1 and segid AN1 ) (  resid 10  and name HD1# and segid AN1 ) 3.80 0.75 0.75 !
assign ( resid   7 and name HD1 and segid AN1 ) (  resid  7  and name HA and segid AN1 ) 3.40 0.75 0.75 !
assign ( resid   8 and name HN and segid AN1 ) (  resid  9  and name HN and segid AN1 ) 2.85 0.75 0.75 !
assign ( resid   8 and name HN and segid AN1 ) (  resid  7  and name HN and segid AN1 ) 3.05 0.75 0.75 !
assign ( resid   8 and name HN and segid AN1 ) (  resid  5  and name HA and segid AN1 ) 3.40 0.75 0.75 !
assign ( resid   8 and name HN and segid AN1 ) (  resid  7  and name HA and segid AN1 ) 3.80 0.75 0.75 !
assign ( resid   8 and name HN and segid AN1 ) (  resid  5  and name HG and segid AN1 ) 3.90 0.75 0.75 !
assign ( resid   8 and name HN and segid AN1 ) (  resid  8  and name HA and segid AN1 ) 3.15 0.75 0.75 !
assign ( resid   8 and name HN and segid AN1 ) (  resid  7  and name HB# and segid AN1 ) 3.55 0.75 0.75 !
assign ( resid   8 and name HN and segid AN1 ) (  resid  8  and name HG# and segid AN1 ) 3.80 0.75 0.75 !
assign ( resid   8 and name HN and segid AN1 ) (  resid  8  and name HB# and segid AN1 ) 2.35 0.75 0.75 !
assign ( resid   9 and name HN and segid AN1 ) (  resid  10  and name HN and segid AN1 ) 3.20 0.75 0.75 !
assign ( resid   9 and name HN and segid AN1 ) (  resid   8  and name HN and segid AN1 ) 3.20 0.75 0.75 !
assign ( resid   9 and name HN and segid AN1 ) (  resid   9  and name HA and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid   9 and name HN and segid AN1 ) (  resid   6  and name HA and segid AN1 ) 3.65 0.75 0.75 !
assign ( resid   9 and name HN and segid AN1 ) (  resid   9  and name HB# and segid AN1 ) 2.85 0.75 0.75 !
assign ( resid   9 and name HN and segid AN1 ) (  resid   9  and name HG and segid AN1 ) 3.15 0.75 0.75 !
assign ( resid   9 and name HD1# and segid AN1 ) (  resid  6  and name HG2# and segid AN1 ) 3.90 1.00 1.00 !
assign ( resid   9 and name HD1# and segid AN1 ) (  resid 13  and name HB# and segid AN1 ) 4.60 1.00 1.00 !
assign ( resid   9 and name HD1# and segid AN1 ) (  resid  6  and name HA and segid AN1 ) 3.30 1.00 1.00 !
assign ( resid   9 and name HD2# and segid AN1 ) (  resid  13  and name HN and segid AN1 ) 4.20 1.00 1.00 !
assign ( resid   9 and name HD2# and segid AN1 ) (  resid  10  and name HN and segid AN1 ) 3.95 1.00 1.00 !
assign ( resid   9 and name HD2# and segid AN1 ) (  resid   9  and name HN and segid AN1 ) 3.60 1.00 1.00 !
assign ( resid   9 and name HD2# and segid AN1 ) (  resid   9  and name HA and segid AN1 ) 2.70 1.00 1.00 !
assign ( resid   9 and name HD2# and segid AN1 ) (  resid   6  and name HA and segid AN1 ) 3.50 1.00 1.00 !
assign ( resid   9 and name HD2# and segid AN1 ) (  resid  12  and name HB and segid AN1 ) 3.55 1.00 1.00 !
assign ( resid   9 and name HD2# and segid AN1 ) (  resid   9  and name HB# and segid AN1 ) 2.90 1.00 1.00 !
assign ( resid   9 and name HD2# and segid AN1 ) (  resid   9  and name HG and segid AN1 ) 2.70 1.00 1.00 !
assign ( resid  10 and name HN and segid AN1 ) (  resid   7  and name HA  and segid AN1 ) 3.80 0.75 0.75 !
assign ( resid  10 and name HN and segid AN1 ) (  resid  10  and name HA  and segid AN1 ) 2.95 0.75 0.75 !
assign ( resid  10 and name HN and segid AN1 ) (  resid  10  and name HB#  and segid AN1 ) 2.70 0.75 0.75 !
assign ( resid  10 and name HN and segid AN1 ) (  resid  10  and name HG  and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  10 and name HN and segid AN1 ) (  resid   9  and name HG  and segid AN1 ) 3.60 0.75 0.75 !
assign ( resid  10 and name HD1# and segid AN1 ) (  resid   6  and name HD11  and segid AN1 ) 4.50 1.00 1.00 !
assign ( resid  10 and name HD2# and segid AN1 ) (  resid  10  and name HN  and segid AN1 ) 3.70 1.00 1.00 !
assign ( resid  10 and name HD2# and segid AN1 ) (  resid  11  and name HN  and segid AN1 ) 4.45 1.00 1.00 !
assign ( resid  10 and name HD2# and segid AN1 ) (  resid   7  and name HZ2  and segid AN1 ) 3.80 1.00 1.00 !
assign ( resid  10 and name HD2# and segid AN1 ) (  resid  10  and name HA  and segid AN1 ) 2.90 1.00 1.00 !
assign ( resid  10 and name HD2# and segid AN1 ) (  resid  13  and name HB# and segid AN1 ) 4.70 1.00 1.00 !
assign ( resid  11 and name HN and segid AN1 ) (  resid  10  and name HN and segid AN1 ) 3.10 0.75 0.75 !
assign ( resid  11 and name HN and segid AN1 ) (  resid  12  and name HN and segid AN1 ) 3.00 0.75 0.75 !
assign ( resid  11 and name HN and segid AN1 ) (  resid  10  and name HA and segid AN1 ) 3.55 0.75 0.75 !
assign ( resid  11 and name HN and segid AN1 ) (  resid   8  and name HA and segid AN1 ) 3.55 0.75 0.75 !
assign ( resid  11 and name HN and segid AN1 ) (  resid  11  and name HA and segid AN1 ) 3.15 0.75 0.75 !
assign ( resid  11 and name HN and segid AN1 ) (  resid  11  and name HB and segid AN1 ) 2.75 0.75 0.75 !
assign ( resid  11 and name HN and segid AN1 ) (  resid  10  and name HB# and segid AN1 ) 3.00 0.75 0.75 !
assign ( resid  11 and name HD1# and segid AN1 ) (  resid  11  and name HN and segid AN1 ) 3.50 1.00 1.00 !
assign ( resid  11 and name HD1# and segid AN1 ) (  resid   7  and name HE3 and segid AN1 ) 4.35 1.00 1.00 !
assign ( resid  11 and name HD1# and segid AN1 ) (  resid  11  and name HA  and segid AN1 ) 3.55 1.00 1.00 !
assign ( resid  11 and name HD1# and segid AN1 ) (  resid   8  and name HG# and segid AN1 ) 4.75 1.00 1.00 !
assign ( resid  11 and name HD1# and segid AN1 ) (  resid  11  and name HB and segid AN1 ) 3.15 1.00 1.00 !
assign ( resid  11 and name HD1# and segid AN1 ) (  resid  11  and name HG11 and segid AN1 ) 2.80 1.00 1.00 !
assign ( resid  11 and name HD1# and segid AN1 ) (  resid  11  and name HG12 and segid AN1 ) 2.80 1.00 1.00 !
assign ( resid  11 and name HG2# and segid AN1 ) (  resid  15  and name HN and segid AN1 ) 4.65 1.00 1.00 !
assign ( resid  11 and name HG2# and segid AN1 ) (  resid  11  and name HN and segid AN1 ) 2.90 1.00 1.00 !
assign ( resid  11 and name HG2# and segid AN1 ) (  resid  11  and name HA and segid AN1 ) 3.00 1.00 1.00 !
assign ( resid  11 and name HG2# and segid AN1 ) (  resid   7  and name HB# and segid AN1 ) 5.10 1.00 1.00 !
assign ( resid  11 and name HG2# and segid AN1 ) (  resid   8  and name HG# and segid AN1 ) 4.05 1.00 1.00 !
assign ( resid  12 and name HN and segid AN1 ) (  resid  13  and name HN and segid AN1 ) 3.10 0.75 0.75 !
assign ( resid  12 and name HN and segid AN1 ) (  resid  11  and name HN and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid  12 and name HN and segid AN1 ) (  resid   9  and name HA and segid AN1 ) 3.55 0.75 0.75 !
assign ( resid  12 and name HN and segid AN1 ) (  resid  11  and name HA and segid AN1 ) 4.50 0.75 0.75 !
assign ( resid  12 and name HN and segid AN1 ) (  resid  12  and name HA and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  12 and name HN and segid AN1 ) (  resid  12  and name HB and segid AN1 ) 2.95 0.75 0.75 !
assign ( resid  12 and name HN and segid AN1 ) (  resid  12  and name HG11 and segid AN1 ) 2.65 0.75 0.75 !
assign ( resid  12 and name HN and segid AN1 ) (  resid   8  and name HB# and segid AN1 ) 4.35 0.75 0.75 !
assign ( resid  12 and name HN and segid AN1 ) (  resid  12  and name HG12 and segid AN1 ) 2.65 0.75 0.75 !
assign ( resid  12 and name HD1# and segid AN1 ) (  resid  13  and name HN and segid AN1 ) 4.75 1.00 1.00 !
assign ( resid  12 and name HD1# and segid AN1 ) (  resid  12  and name HN and segid AN1 ) 3.90 1.00 1.00 !
assign ( resid  12 and name HD1# and segid AN1 ) (  resid   9  and name HA and segid AN1 ) 3.80 1.00 1.00 !
assign ( resid  12 and name HD1# and segid AN1 ) (  resid   8  and name HA and segid AN1 ) 4.45 1.00 1.00 !
assign ( resid  12 and name HD1# and segid AN1 ) (  resid  12  and name HA and segid AN1 ) 3.95 1.00 1.00 !
assign ( resid  12 and name HD1# and segid AN1 ) (  resid  12  and name HB and segid AN1 ) 3.35 1.00 1.00 !
assign ( resid  12 and name HD1# and segid AN1 ) (  resid   8  and name HB# and segid AN1 ) 4.55 1.00 1.00 !
assign ( resid  12 and name HG2# and segid AN1 ) (  resid  13  and name HN and segid AN1 ) 3.30 1.00 1.00 !
assign ( resid  12 and name HG2# and segid AN1 ) (  resid  12  and name HN and segid AN1 ) 3.25 1.00 1.00 !
assign ( resid  12 and name HG2# and segid AN1 ) (  resid   9  and name HA and segid AN1 ) 3.35 1.00 1.00 !
assign ( resid  12 and name HG2# and segid AN1 ) (  resid  12  and name HA and segid AN1 ) 2.55 1.00 1.00 !
assign ( resid  12 and name HG2# and segid AN1 ) (  resid  12  and name HB and segid AN1 ) 2.55 1.00 1.00 !
assign ( resid  12 and name HG2# and segid AN1 ) (  resid  13  and name HB# and segid AN1 ) 4.25 1.00 1.00 !
assign ( resid  12 and name HG2# and segid AN1 ) (  resid  16  and name HG2# and segid AN1 ) 3.05 1.00 1.00 !
assign ( resid  13 and name HN and segid AN1 ) (  resid  14  and name HN and segid AN1 ) 3.15 0.75 0.75 !
assign ( resid  13 and name HN and segid AN1 ) (  resid  12  and name HN and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  13 and name HN and segid AN1 ) (  resid  10  and name HA and segid AN1 ) 3.70 0.75 0.75 !
assign ( resid  13 and name HN and segid AN1 ) (  resid  13  and name HA and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid  13 and name HN and segid AN1 ) (  resid  12  and name HA and segid AN1 ) 3.95 0.75 0.75 !
assign ( resid  13 and name HN and segid AN1 ) (  resid  12  and name HB and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid  13 and name HN and segid AN1 ) (  resid  14  and name HG2# and segid AN1 ) 4.10 0.75 0.75 !
assign ( resid  13 and name HB# and segid AN1 ) (  resid  13  and name HN and segid AN1 ) 2.55 1.00 1.00 !
assign ( resid  13 and name HB# and segid AN1 ) (  resid  14  and name HN and segid AN1 ) 2.85 1.00 1.00 !
assign ( resid  13 and name HB# and segid AN1 ) (  resid  12  and name HN and segid AN1 ) 3.60 1.00 1.00 !
assign ( resid  13 and name HB# and segid AN1 ) (  resid   9  and name HA and segid AN1 ) 3.75 1.00 1.00 !
assign ( resid  13 and name HB# and segid AN1 ) (  resid  13  and name HA and segid AN1 ) 2.45 1.00 1.00 !
assign ( resid  13 and name HB# and segid AN1 ) (  resid  12  and name HA and segid AN1 ) 3.90 1.00 1.00 !
assign ( resid  13 and name HB# and segid AN1 ) (  resid  14  and name HB and segid AN1 ) 3.70 1.00 1.00 !
assign ( resid  14 and name HN and segid AN1 ) (  resid  13  and name HN and segid AN1 ) 3.10 0.75 0.75 !
assign ( resid  14 and name HN and segid AN1 ) (  resid  15  and name HN and segid AN1 ) 3.20 0.75 0.75 !
assign ( resid  14 and name HN and segid AN1 ) (  resid  14  and name HA and segid AN1 ) 3.40 0.75 0.75 !
assign ( resid  14 and name HN and segid AN1 ) (  resid  11  and name HA and segid AN1 ) 3.80 0.75 0.75 !
assign ( resid  14 and name HN and segid AN1 ) (  resid  14  and name HA and segid AN1 ) 3.40 0.75 0.75 !
assign ( resid  14 and name HN and segid AN1 ) (  resid  14  and name HB and segid AN1 ) 2.95 0.75 0.75 !
assign ( resid  14 and name HN and segid AN1 ) (  resid  13  and name HB# and segid AN1 ) 3.20 0.75 0.75 !
assign ( resid  14 and name HG1# and segid AN1 ) (  resid  17  and name HN and segid AN1 ) 3.75 1.00 1.00 !
assign ( resid  14 and name HG1# and segid AN1 ) (  resid  14  and name HN and segid AN1 ) 3.20 1.00 1.00 !
assign ( resid  14 and name HG1# and segid AN1 ) (  resid  15  and name HN and segid AN1 ) 3.60 1.00 1.00 !
assign ( resid  14 and name HG1# and segid AN1 ) (  resid  11  and name HA and segid AN1 ) 3.60 1.00 1.00 !
assign ( resid  14 and name HG1# and segid AN1 ) (  resid  14  and name HA and segid AN1 ) 2.90 1.00 1.00 !
assign ( resid  14 and name HG1# and segid AN1 ) (  resid  18  and name HA and segid AN1 ) 4.45 1.00 1.00 !
assign ( resid  14 and name HG1# and segid AN1 ) (  resid  14  and name HB and segid AN1 ) 2.60 1.00 1.00 !
assign ( resid  14 and name HG1# and segid AN1 ) (  resid  15  and name HB and segid AN1 ) 3.85 1.00 1.00 !
assign ( resid  14 and name HG1# and segid AN1 ) (  resid  18  and name HB# and segid AN1 ) 3.60 1.00 1.00 !
assign ( resid  14 and name HG1# and segid AN1 ) (  resid  15  and name HG11 and segid AN1 ) 3.60 1.00 1.00 !
assign ( resid  14 and name HG1# and segid AN1 ) (  resid  13  and name HB# and segid AN1 ) 4.85 1.00 1.00 !
assign ( resid  14 and name HG2# and segid AN1 ) (  resid  14  and name HN and segid AN1 ) 2.65 1.00 1.00 !
assign ( resid  14 and name HG2# and segid AN1 ) (  resid  15  and name HN and segid AN1 ) 3.65 1.00 1.00 !
assign ( resid  14 and name HG2# and segid AN1 ) (  resid  11  and name HN and segid AN1 ) 4.90 1.00 1.00 !
assign ( resid  14 and name HG2# and segid AN1 ) (  resid  11  and name HA and segid AN1 ) 3.20 1.00 1.00 !
assign ( resid  14 and name HG2# and segid AN1 ) (  resid  14  and name HA and segid AN1 ) 2.65 1.00 1.00 !
assign ( resid  14 and name HG2# and segid AN1 ) (  resid  14  and name HB and segid AN1 ) 2.40 1.00 1.00 !
assign ( resid  14 and name HG2# and segid AN1 ) (  resid  13  and name HB# and segid AN1 ) 4.05 1.00 1.00 !
assign ( resid  15 and name HN and segid AN1 ) (  resid  16  and name HN and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  15 and name HN and segid AN1 ) (  resid  14  and name HN and segid AN1 ) 3.15 0.75 0.75 !
assign ( resid  15 and name HN and segid AN1 ) (  resid  11  and name HA and segid AN1 ) 3.70 0.75 0.75 !
assign ( resid  15 and name HN and segid AN1 ) (  resid  12  and name HA and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid  15 and name HN and segid AN1 ) (  resid  15  and name HA and segid AN1 ) 3.15 0.75 0.75 !
assign ( resid  15 and name HN and segid AN1 ) (  resid  14  and name HA and segid AN1 ) 3.90 0.75 0.75 !
assign ( resid  15 and name HN and segid AN1 ) (  resid  14  and name HB and segid AN1 ) 3.35 0.75 0.75 !
assign ( resid  15 and name HN and segid AN1 ) (  resid  15  and name HB and segid AN1 ) 2.85 0.75 0.75 !
assign ( resid  15 and name HN and segid AN1 ) (  resid  15  and name HG11 and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid  15 and name HN and segid AN1 ) (  resid  15  and name HG12 and segid AN1 ) 2.90 0.75 0.75 !
assign ( resid  15 and name HD1# and segid AN1 ) (  resid  15  and name HN and segid AN1 ) 3.60 1.00 1.00 !
assign ( resid  15 and name HG2# and segid AN1 ) (  resid  16  and name HN and segid AN1 ) 3.20 1.00 1.00 !
assign ( resid  15 and name HG2# and segid AN1 ) (  resid  19  and name HN and segid AN1 ) 3.45 1.00 1.00 !
assign ( resid  15 and name HG2# and segid AN1 ) (  resid  15  and name HN and segid AN1 ) 3.15 1.00 1.00 !
assign ( resid  15 and name HG2# and segid AN1 ) (  resid  16  and name HA and segid AN1 ) 3.55 1.00 1.00 !
assign ( resid  15 and name HG2# and segid AN1 ) (  resid  15  and name HA and segid AN1 ) 2.45 1.00 1.00 !
assign ( resid  16 and name HN and segid AN1 ) (  resid  17  and name HN and segid AN1 ) 3.35 0.75 0.75 !
assign ( resid  16 and name HN and segid AN1 ) (  resid  15  and name HN and segid AN1 ) 3.55 0.75 0.75 !
assign ( resid  16 and name HN and segid AN1 ) (  resid  13  and name HA and segid AN1 ) 3.65 0.75 0.75 !
assign ( resid  16 and name HN and segid AN1 ) (  resid  16  and name HA and segid AN1 ) 3.40 0.75 0.75 !
assign ( resid  16 and name HN and segid AN1 ) (  resid  15  and name HA and segid AN1 ) 3.75 0.75 0.75 !
assign ( resid  16 and name HN and segid AN1 ) (  resid  16  and name HB and segid AN1 ) 3.10 0.75 0.75 !
assign ( resid  16 and name HN and segid AN1 ) (  resid  15  and name HB and segid AN1 ) 3.60 0.75 0.75 !
assign ( resid  16 and name HN and segid AN1 ) (  resid  15  and name HG11 and segid AN1 ) 4.35 0.75 0.75 !
assign ( resid  16 and name HN and segid AN1 ) (  resid  15  and name HG12 and segid AN1 ) 3.90 0.75 0.75 !
assign ( resid  16 and name HG1# and segid AN1 ) (  resid  16  and name HN and segid AN1 ) 3.20 1.00 1.00 !
assign ( resid  16 and name HG1# and segid AN1 ) (  resid  17  and name HN and segid AN1 ) 3.20 1.00 1.00 !
assign ( resid  16 and name HG1# and segid AN1 ) (  resid  21  and name HN and segid AN1 ) 4.40 1.00 1.00 !
assign ( resid  16 and name HG1# and segid AN1 ) (  resid  15  and name HN and segid AN1 ) 4.95 1.00 1.00 !
assign ( resid  16 and name HG1# and segid AN1 ) (  resid  13  and name HB# and segid AN1 ) 4.80 1.00 1.00 !
assign ( resid  16 and name HG1# and segid AN1 ) (  resid  20  and name HB# and segid AN1 ) 4.20 1.00 1.00 !
assign ( resid  16 and name HG1# and segid AN1 ) (  resid  13  and name HA and segid AN1 ) 3.60 1.00 1.00 !
assign ( resid  16 and name HG1# and segid AN1 ) (  resid  16  and name HA and segid AN1 ) 3.00 1.00 1.00 !
assign ( resid  16 and name HG1# and segid AN1 ) (  resid  20  and name HD# and segid AN1 ) 3.55 1.00 1.00 !
assign ( resid  16 and name HG1# and segid AN1 ) (  resid  20  and name HE# and segid AN1 ) 3.95 1.00 1.00 !
assign ( resid  16 and name HG1# and segid AN1 ) (  resid  19  and name HB# and segid AN1 ) 4.85 1.00 1.00 !
assign ( resid  16 and name HG1# and segid AN1 ) (  resid  19  and name HD# and segid AN1 ) 4.25 1.00 1.00 !
assign ( resid  16 and name HG1# and segid AN1 ) (  resid  15  and name HG2# and segid AN1 ) 3.80 1.00 1.00 !
assign ( resid  16 and name HG2# and segid AN1 ) (  resid  16  and name HN and segid AN1 ) 2.70 1.00 1.00 !
assign ( resid  16 and name HG2# and segid AN1 ) (  resid  17  and name HN and segid AN1 ) 3.15 1.00 1.00 !
assign ( resid  16 and name HG2# and segid AN1 ) (  resid  13  and name HA and segid AN1 ) 3.65 1.00 1.00 !
assign ( resid  16 and name HG2# and segid AN1 ) (  resid  16  and name HA and segid AN1 ) 2.75 1.00 1.00 !
assign ( resid  16 and name HG2# and segid AN1 ) (  resid  16  and name HB and segid AN1 ) 2.60 1.00 1.00 !
assign ( resid  16 and name HG2# and segid AN1 ) (  resid  13  and name HB# and segid AN1 ) 4.55 1.00 1.00 !
assign ( resid  16 and name HG2# and segid AN1 ) (  resid  15  and name HG2# and segid AN1 ) 4.30 1.00 1.00 !
assign ( resid  16 and name HG2# and segid AN1 ) (  resid  15  and name HN and segid AN1 ) 4.20 1.00 1.00 !
assign ( resid  16 and name HG2# and segid AN1 ) (  resid  20  and name HD# and segid AN1 ) 3.10 1.00 1.00 !
assign ( resid  16 and name HG2# and segid AN1 ) (  resid  20  and name HE# and segid AN1 ) 4.45 1.00 1.00 !
assign ( resid  17 and name HN and segid AN1 ) (  resid  16  and name HN and segid AN1 ) 3.20 0.75 0.75 !
assign ( resid  17 and name HN and segid AN1 ) (  resid  16  and name HA and segid AN1 ) 3.75 0.75 0.75 !
assign ( resid  17 and name HN and segid AN1 ) (  resid  17  and name HA and segid AN1 ) 3.20 0.75 0.75 !
assign ( resid  17 and name HN and segid AN1 ) (  resid  14  and name HA and segid AN1 ) 3.75 0.75 0.75 !
assign ( resid  17 and name HN and segid AN1 ) (  resid  16  and name HB and segid AN1 ) 3.40 0.75 0.75 !
assign ( resid  17 and name HN and segid AN1 ) (  resid  17  and name HB and segid AN1 ) 3.00 0.75 0.75 !
assign ( resid  17 and name HN and segid AN1 ) (  resid  16  and name HG2# and segid AN1 ) 3.85 0.75 0.75 !
assign ( resid  17 and name HG1# and segid AN1 ) (  resid  17  and name HN and segid AN1 ) 2.85 1.00 1.00 !
assign ( resid  17 and name HG1# and segid AN1 ) (  resid  21  and name HN and segid AN1 ) 4.05 1.00 1.00 !
assign ( resid  17 and name HG1# and segid AN1 ) (  resid  16  and name HN and segid AN1 ) 5.30 1.00 1.00 !
assign ( resid  17 and name HG1# and segid AN1 ) (  resid  22  and name HA and segid AN1 ) 3.75 1.00 1.00 !
assign ( resid  17 and name HG1# and segid AN1 ) (  resid  22  and name HD# and segid AN1 ) 4.60 1.00 1.00 !
assign ( resid  17 and name HG1# and segid AN1 ) (  resid  14  and name HA and segid AN1 ) 3.70 1.00 1.00 !
assign ( resid  17 and name HG1# and segid AN1 ) (  resid  17  and name HB and segid AN1 ) 2.50 1.00 1.00 !
assign ( resid  17 and name HG1# and segid AN1 ) (  resid  18  and name HB# and segid AN1 ) 3.80 1.00 1.00 !
assign ( resid  17 and name HG1# and segid AN1 ) (  resid  22  and name HB# and segid AN1 ) 4.65 1.00 1.00 !
assign ( resid  17 and name HG1# and segid AN1 ) (  resid  21  and name HA1 and segid AN1 ) 3.80 1.00 1.00 !
assign ( resid  17 and name HG1# and segid AN1 ) (  resid  21  and name HA2 and segid AN1 ) 3.80 1.00 1.00 !
assign ( resid  17 and name HG1# and segid AN1 ) (  resid  25  and name HD2# and segid AN1 ) 3.35 1.00 1.00 !
assign ( resid  17 and name HG2# and segid AN1 ) (  resid  16  and name HN and segid AN1 ) 3.60 1.00 1.00 !
assign ( resid  17 and name HG2# and segid AN1 ) (  resid  17  and name HN and segid AN1 ) 2.55 1.00 1.00 !
assign ( resid  17 and name HG2# and segid AN1 ) (  resid  22  and name HA and segid AN1 ) 3.90 1.00 1.00 !
assign ( resid  17 and name HG2# and segid AN1 ) (  resid  18  and name HA and segid AN1 ) 4.55 1.00 1.00 !
assign ( resid  17 and name HG2# and segid AN1 ) (  resid  18  and name HB# and segid AN1 ) 4.70 1.00 1.00 !
assign ( resid  17 and name HG2# and segid AN1 ) (  resid  17  and name HB and segid AN1 ) 2.45 1.00 1.00 !
assign ( resid  17 and name HG2# and segid AN1 ) (  resid  22  and name HB# and segid AN1 ) 4.65 1.00 1.00 !
assign ( resid  17 and name HG2# and segid AN1 ) (  resid  18  and name HG and segid AN1 ) 4.30 1.00 1.00 !
assign ( resid  17 and name HG2# and segid AN1 ) (  resid  25  and name HD2# and segid AN1 ) 3.45 1.00 1.00 !
assign ( resid  17 and name HG2# and segid AN1 ) (  resid  25  and name HB# and segid AN1 ) 3.95 1.00 1.00 !
assign ( resid  18 and name HN and segid AN1 ) (  resid  19  and name HN and segid AN1 ) 3.20 0.75 0.75 !
assign ( resid  18 and name HN and segid AN1 ) (  resid  18  and name HA and segid AN1 ) 3.05 0.75 0.75 !
assign ( resid  18 and name HN and segid AN1 ) (  resid  17  and name HA and segid AN1 ) 3.35 0.75 0.75 !
assign ( resid  18 and name HN and segid AN1 ) (  resid  17  and name HB and segid AN1 ) 3.35 0.75 0.75 !
assign ( resid  18 and name HN and segid AN1 ) (  resid  18  and name HB# and segid AN1 ) 2.80 0.75 0.75 !
assign ( resid  18 and name HN and segid AN1 ) (  resid  18  and name HG and segid AN1 ) 3.35 0.75 0.75 !
assign ( resid  18 and name HD1# and segid AN1 ) (  resid  18 and name HN and segid AN1 ) 4.20 1.00 1.00 !
assign ( resid  18 and name HD1# and segid AN1 ) (  resid  19 and name HN and segid AN1 ) 4.40 1.00 1.00 !
assign ( resid  18 and name HD1# and segid AN1 ) (  resid  15 and name HN and segid AN1 ) 4.70 1.00 1.00 !
assign ( resid  18 and name HD1# and segid AN1 ) (  resid  16 and name HN and segid AN1 ) 5.25 1.00 1.00 !
assign ( resid  18 and name HD1# and segid AN1 ) (  resid  14 and name HB and segid AN1 ) 4.70 1.00 1.00 !
assign ( resid  18 and name HD1# and segid AN1 ) (  resid  15 and name HA and segid AN1 ) 4.00 1.00 1.00 !
assign ( resid  18 and name HD1# and segid AN1 ) (  resid  18 and name HA and segid AN1 ) 3.70 1.00 1.00 !
assign ( resid  18 and name HD1# and segid AN1 ) (  resid  17 and name HA and segid AN1 ) 5.75 1.00 1.00 !
assign ( resid  18 and name HD1# and segid AN1 ) (  resid  19 and name HD2# and segid AN1 ) 3.85 1.00 1.00 !
assign ( resid  18 and name HD2# and segid AN1 ) (  resid  18 and name HN and segid AN1 ) 3.00 1.00 1.00 !
assign ( resid  18 and name HD2# and segid AN1 ) (  resid  19 and name HN and segid AN1 ) 3.65 1.00 1.00 !
assign ( resid  18 and name HD2# and segid AN1 ) (  resid  18 and name HA and segid AN1 ) 2.45 1.00 1.00 !
assign ( resid  18 and name HD2# and segid AN1 ) (  resid  18 and name HB# and segid AN1 ) 2.75 1.00 1.00 !
assign ( resid  18 and name HD2# and segid AN1 ) (  resid  18 and name HG and segid AN1 ) 2.90 1.00 1.00 !
assign ( resid  19 and name HN and segid AN1 ) (  resid  18  and name HN and segid AN1 ) 3.10 0.75 0.75 !
assign ( resid  19 and name HN and segid AN1 ) (  resid  20  and name HN and segid AN1 ) 3.35 0.75 0.75 !
assign ( resid  19 and name HN and segid AN1 ) (  resid  19  and name HA and segid AN1 ) 3.00 0.75 0.75 !
assign ( resid  19 and name HN and segid AN1 ) (  resid  16  and name HA and segid AN1 ) 3.70 0.75 0.75 !
assign ( resid  19 and name HN and segid AN1 ) (  resid  15  and name HA and segid AN1 ) 4.15 0.75 0.75 !
assign ( resid  19 and name HN and segid AN1 ) (  resid  18  and name HB# and segid AN1 ) 2.90 0.75 0.75 !
assign ( resid  19 and name HN and segid AN1 ) (  resid  19  and name HB# and segid AN1 ) 2.85 0.75 0.75 !
assign ( resid  19 and name HN and segid AN1 ) (  resid  18  and name HG and segid AN1 ) 4.10 0.75 0.75 !
assign ( resid  19 and name HD1# and segid AN1 ) (  resid  16 and name HN and segid AN1 ) 5.10 1.00 1.00 !
assign ( resid  19 and name HD1# and segid AN1 ) (  resid  19 and name HN and segid AN1 ) 3.55 1.00 1.00 !
assign ( resid  19 and name HD1# and segid AN1 ) (  resid  19 and name HA and segid AN1 ) 3.40 1.00 1.00 !
assign ( resid  19 and name HD1# and segid AN1 ) (  resid  18 and name HN and segid AN1 ) 4.45 1.00 1.00 !
assign ( resid  19 and name HD1# and segid AN1 ) (  resid  20 and name HD# and segid AN1 ) 4.80 1.00 1.00 !
assign ( resid  19 and name HD1# and segid AN1 ) (  resid  20 and name HE# and segid AN1 ) 4.60 1.00 1.00 !
assign ( resid  19 and name HD1# and segid AN1 ) (  resid  16  and name HA and segid AN1 ) 3.55 1.00 1.00 !
assign ( resid  19 and name HD1# and segid AN1 ) (  resid  15  and name HA and segid AN1 ) 5.10 1.00 1.00 !
assign ( resid  19 and name HD1# and segid AN1 ) (  resid  15  and name HG11 and segid AN1 ) 4.55 1.00 1.00 !
assign ( resid  19 and name HD1# and segid AN1 ) (  resid  15  and name HB and segid AN1 ) 4.85 1.00 1.00 !
assign ( resid  19 and name HD1# and segid AN1 ) (  resid  19  and name HB# and segid AN1 ) 2.95 1.00 1.00 !
assign ( resid  19 and name HD1# and segid AN1 ) (  resid  16  and name HG2# and segid AN1 ) 2.95 1.00 1.00 !
assign ( resid  19 and name HD1# and segid AN1 ) (  resid  15  and name HG2# and segid AN1 ) 3.15 1.00 1.00 !
assign ( resid  19 and name HD2# and segid AN1 ) (  resid  19 and name HN and segid AN1 ) 3.30 1.00 1.00 !
assign ( resid  19 and name HD2# and segid AN1 ) (  resid  19 and name HA and segid AN1 ) 2.45 1.00 1.00 !
assign ( resid  19 and name HD2# and segid AN1 ) (  resid  16 and name HA and segid AN1 ) 4.75 1.00 1.00 !
assign ( resid  19 and name HD2# and segid AN1 ) (  resid  15 and name HG11 and segid AN1 ) 4.70 1.00 1.00 !
assign ( resid  19 and name HD2# and segid AN1 ) (  resid  19 and name HB# and segid AN1 ) 2.85 1.00 1.00 !
assign ( resid  19 and name HD2# and segid AN1 ) (  resid  18 and name HD1# and segid AN1 ) 2.95 1.00 1.00 !
assign ( resid  19 and name HD2# and segid AN1 ) (  resid  20 and name HD# and segid AN1 ) 4.90 1.00 1.00 !
assign ( resid  19 and name HD2# and segid AN1 ) (  resid  20 and name HE# and segid AN1 ) 5.10 1.00 1.00 !
assign ( resid  19 and name HD2# and segid AN1 ) (  resid  15 and name HA and segid AN1 ) 5.10 1.00 1.00 !
assign ( resid  19 and name HD2# and segid AN1 ) (  resid  15 and name HG11 and segid AN1 ) 5.35 1.00 1.00 !
assign ( resid  19 and name HD2# and segid AN1 ) (  resid  16 and name HA and segid AN1 ) 4.90 1.00 1.00 !
assign ( resid  20 and name HN and segid AN1 ) (  resid  19  and name HN and segid AN1 ) 3.00 0.75 0.75 !
assign ( resid  20 and name HN and segid AN1 ) (  resid  21  and name HN and segid AN1 ) 3.00 0.75 0.75 !
assign ( resid  20 and name HN and segid AN1 ) (  resid  19  and name HA and segid AN1 ) 3.60 0.75 0.75 !
assign ( resid  20 and name HN and segid AN1 ) (  resid  20  and name HA and segid AN1 ) 3.90 0.75 0.75 !
assign ( resid  20 and name HN and segid AN1 ) (  resid  16  and name HA and segid AN1 ) 3.65 0.75 0.75 !
assign ( resid  20 and name HN and segid AN1 ) (  resid  17  and name HA and segid AN1 ) 3.85 0.75 0.75 !
assign ( resid  20 and name HN and segid AN1 ) (  resid  20  and name HB1 and segid AN1 ) 2.80 0.75 0.75 !
assign ( resid  20 and name HN and segid AN1 ) (  resid  20  and name HB2 and segid AN1 ) 3.00 0.75 0.75 !
assign ( resid  20 and name HN and segid AN1 ) (  resid  19  and name HB# and segid AN1 ) 3.15 0.75 0.75 !
assign ( resid  20 and name HD# and segid AN1 ) (  resid  16  and name HA and segid AN1 ) 2.40 0.75 0.75 !
assign ( resid  20 and name HD# and segid AN1 ) (  resid  17  and name HA and segid AN1 ) 3.70 0.75 0.75 !
assign ( resid  20 and name HD# and segid AN1 ) (  resid  19  and name HB# and segid AN1 ) 3.50 0.75 0.75 !
assign ( resid  20 and name HE# and segid AN1 ) (  resid  16  and name HA and segid AN1 ) 4.90 0.75 0.75 !
assign ( resid  20 and name HE# and segid AN1 ) (  resid  19  and name HB# and segid AN1 ) 4.15 0.75 0.75 !
assign ( resid  20 and name HE# and segid AN1 ) (  resid  16  and name HG1# and segid AN1 ) 4.05 0.75 0.75 !
assign ( resid  20 and name HE# and segid AN1 ) (  resid  28  and name HD1# and segid AN1 ) 3.95 0.75 0.75 !
assign ( resid  20 and name HE# and segid AN1 ) (  resid  19  and name HD1# and segid AN1 ) 4.10 0.75 0.75 !
assign ( resid  21 and name HN and segid AN1 ) (  resid  20  and name HN and segid AN1 ) 2.85 0.75 0.75 !
assign ( resid  21 and name HN and segid AN1 ) (  resid  18  and name HA and segid AN1 ) 3.55 0.75 0.75 !
assign ( resid  21 and name HN and segid AN1 ) (  resid  20  and name HA and segid AN1 ) 3.35 0.75 0.75 !
assign ( resid  21 and name HN and segid AN1 ) (  resid  17  and name HA and segid AN1 ) 3.50 0.75 0.75 !
assign ( resid  21 and name HN and segid AN1 ) (  resid  22  and name HD2 and segid AN1 ) 3.90 0.75 0.75 !
assign ( resid  21 and name HN and segid AN1 ) (  resid  20  and name HB1 and segid AN1 ) 3.90 0.75 0.75 !
assign ( resid  21 and name HN and segid AN1 ) (  resid  20  and name HB2 and segid AN1 ) 3.90 0.75 0.75 !
assign ( resid  21 and name HN and segid AN1 ) (  resid  17  and name HG1# and segid AN1 ) 4.45 0.75 0.75 !
assign ( resid  23 and name HN and segid AN1 ) (  resid  24  and name HN and segid AN1 ) 3.85 0.75 0.75 !
assign ( resid  23 and name HN and segid AN1 ) (  resid  23  and name HA and segid AN1 ) 3.20 0.75 0.75 !
assign ( resid  23 and name HN and segid AN1 ) (  resid  23  and name HB# and segid AN1 ) 2.75 0.75 0.75 !
assign ( resid  23 and name HN and segid AN1 ) (  resid  23  and name HG# and segid AN1 ) 3.70 0.75 0.75 !
assign ( resid  24 and name HN and segid AN1 ) (  resid  23  and name HN and segid AN1 ) 3.35 0.75 0.75 !
assign ( resid  24 and name HN and segid AN1 ) (  resid  25  and name HN and segid AN1 ) 3.10 0.75 0.75 !
assign ( resid  24 and name HN and segid AN1 ) (  resid  24  and name HA and segid AN1 ) 2.60 0.75 0.75 !
assign ( resid  24 and name HN and segid AN1 ) (  resid  22  and name HA and segid AN1 ) 3.70 0.75 0.75 !
assign ( resid  24 and name HN and segid AN1 ) (  resid  23  and name HA and segid AN1 ) 3.00 0.75 0.75 !
assign ( resid  24 and name HN and segid AN1 ) (  resid  24  and name HB# and segid AN1 ) 2.80 0.75 0.75 !
assign ( resid  24 and name HN and segid AN1 ) (  resid  24  and name HD# and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid  25 and name HN and segid AN1 ) (  resid  26  and name HN and segid AN1 ) 3.50 0.75 0.75 !
assign ( resid  25 and name HN and segid AN1 ) (  resid  24  and name HN and segid AN1 ) 3.40 0.75 0.75 !
assign ( resid  25 and name HN and segid AN1 ) (  resid  24  and name HA and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  25 and name HN and segid AN1 ) (  resid  25  and name HA and segid AN1 ) 3.45 0.75 0.75 !
assign ( resid  25 and name HN and segid AN1 ) (  resid  24  and name HB# and segid AN1 ) 3.05 0.75 0.75 !
assign ( resid  25 and name HN and segid AN1 ) (  resid  25  and name HB# and segid AN1 ) 2.75 0.75 0.75 !
assign ( resid  25 and name HN and segid AN1 ) (  resid  25  and name HG and segid AN1 ) 3.65 0.75 0.75 !
assign ( resid  25 and name HD1# and segid AN1 ) (  resid  25  and name HN and segid AN1 ) 3.95 1.00 1.00 !
assign ( resid  25 and name HD1# and segid AN1 ) (  resid  29  and name HN and segid AN1 ) 4.00 1.00 1.00 !
assign ( resid  25 and name HD1# and segid AN1 ) (  resid  21  and name HN and segid AN1 ) 4.45 1.00 1.00 !
assign ( resid  25 and name HD1# and segid AN1 ) (  resid  29  and name HA1 and segid AN1 ) 5.10 1.00 1.00 !
assign ( resid  25 and name HD1# and segid AN1 ) (  resid  28  and name HB and segid AN1 ) 4.00 1.00 1.00 !
assign ( resid  25 and name HD1# and segid AN1 ) (  resid  29  and name HN and segid AN1 ) 4.00 1.00 1.00 !
assign ( resid  25 and name HD1# and segid AN1 ) (  resid  22  and name HA and segid AN1 ) 3.50 1.00 1.00 !
assign ( resid  25 and name HD1# and segid AN1 ) (  resid  17  and name HA and segid AN1 ) 3.80 1.00 1.00 !
assign ( resid  25 and name HD1# and segid AN1 ) (  resid  17  and name HG2# and segid AN1 ) 3.25 1.00 1.00 !
assign ( resid  25 and name HD1# and segid AN1 ) (  resid  17  and name HG2# and segid AN1 ) 3.00 1.00 1.00 !
assign ( resid  25 and name HD1# and segid AN1 ) (  resid  17  and name HB and segid AN1 ) 4.05 1.00 1.00 !
assign ( resid  25 and name HD1# and segid AN1 ) (  resid  20  and name HB# and segid AN1 ) 4.35 1.00 1.00 !
assign ( resid  25 and name HD1# and segid AN1 ) (  resid  25  and name HB# and segid AN1 ) 2.80 1.00 1.00 !
assign ( resid  25 and name HD1# and segid AN1 ) (  resid  25  and name HG and segid AN1 ) 3.00 1.00 1.00 !
assign ( resid  25 and name HD2# and segid AN1 ) (  resid  29  and name HN and segid AN1 ) 3.95 1.00 1.00 !
assign ( resid  25 and name HD2# and segid AN1 ) (  resid  25  and name HN and segid AN1 ) 4.15 1.00 1.00 !
assign ( resid  25 and name HD2# and segid AN1 ) (  resid  22  and name HA and segid AN1 ) 4.60 1.00 1.00 !
assign ( resid  25 and name HD2# and segid AN1 ) (  resid  25  and name HA and segid AN1 ) 3.10 1.00 1.00 !
assign ( resid  25 and name HD2# and segid AN1 ) (  resid  25  and name HB# and segid AN1 ) 2.85 1.00 1.00 !
assign ( resid  25 and name HD2# and segid AN1 ) (  resid  25  and name HG and segid AN1 ) 2.70 1.00 1.00 !
assign ( resid  25 and name HD2# and segid AN1 ) (  resid  26  and name HN and segid AN1 ) 4.15 1.00 1.00 !
assign ( resid  25 and name HD2# and segid AN1 ) (  resid  17  and name HG2# and segid AN1 ) 4.15 1.00 1.00 !
assign ( resid  25 and name HD2# and segid AN1 ) (  resid  17  and name HB and segid AN1 ) 5.65 1.00 1.00 !
assign ( resid  25 and name HD2# and segid AN1 ) (  resid  22  and name HA and segid AN1 ) 4.15 1.00 1.00 !
assign ( resid  26 and name HN and segid AN1 ) (  resid  25  and name HN and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid  26 and name HN and segid AN1 ) (  resid  22  and name HA and segid AN1 ) 3.90 0.75 0.75 !
assign ( resid  26 and name HN and segid AN1 ) (  resid  23  and name HA and segid AN1 ) 4.00 0.75 0.75 !
assign ( resid  26 and name HN and segid AN1 ) (  resid  25  and name HA and segid AN1 ) 3.55 0.75 0.75 !
assign ( resid  26 and name HN and segid AN1 ) (  resid  26  and name HA2 and segid AN1 ) 2.90 0.75 0.75 !
assign ( resid  26 and name HN and segid AN1 ) (  resid  26  and name HA1 and segid AN1 ) 3.10 0.75 0.75 !
assign ( resid  26 and name HN and segid AN1 ) (  resid  25  and name HB# and segid AN1 ) 4.00 0.75 0.75 !
assign ( resid  26 and name HN and segid AN1 ) (  resid  25  and name HG and segid AN1 ) 4.10 0.75 0.75 !
assign ( resid  27 and name HN and segid AN1 ) (  resid  27  and name HA and segid AN1 ) 3.20 0.75 0.75 !
assign ( resid  27 and name HN and segid AN1 ) (  resid  24  and name HA and segid AN1 ) 4.30 0.75 0.75 !
assign ( resid  27 and name HN and segid AN1 ) (  resid  27  and name HB# and segid AN1 ) 3.00 0.75 0.75 !
assign ( resid  27 and name HN and segid AN1 ) (  resid  26  and name HA1 and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  28 and name HN and segid AN1 ) (  resid  29  and name HN and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  28 and name HN and segid AN1 ) (  resid  27  and name HN and segid AN1 ) 3.65 0.75 0.75 !
assign ( resid  28 and name HN and segid AN1 ) (  resid  27  and name HA and segid AN1 ) 3.50 0.75 0.75 !
assign ( resid  28 and name HN and segid AN1 ) (  resid  28  and name HA and segid AN1 ) 2.95 0.75 0.75 !
assign ( resid  28 and name HN and segid AN1 ) (  resid  27  and name HB# and segid AN1 ) 3.65 0.75 0.75 !
assign ( resid  28 and name HN and segid AN1 ) (  resid  26  and name HA1 and segid AN1 ) 3.85 0.75 0.75 !
assign ( resid  28 and name HN and segid AN1 ) (  resid  28  and name HB and segid AN1 ) 2.80 0.75 0.75 !
assign ( resid  28 and name HN and segid AN1 ) (  resid  28  and name HG11 and segid AN1 ) 2.65 0.75 0.75 !
assign ( resid  28 and name HN and segid AN1 ) (  resid  28  and name HG12 and segid AN1 ) 3.45 0.75 0.75 !
assign ( resid  28 and name HG2# and segid AN1 ) (  resid  32  and name HN and segid AN1 ) 3.00 1.00 1.00 !
assign ( resid  28 and name HG2# and segid AN1 ) (  resid  28  and name HN and segid AN1 ) 3.05 1.00 1.00 !
assign ( resid  28 and name HG2# and segid AN1 ) (  resid  20  and name HE# and segid AN1 ) 5.30 1.00 1.00 !
assign ( resid  28 and name HG2# and segid AN1 ) (  resid  28  and name HA and segid AN1 ) 2.70 1.00 1.00 !
assign ( resid  29 and name HN and segid AN1 ) (  resid  28  and name HN and segid AN1 ) 3.65 0.75 0.75 !
assign ( resid  29 and name HN and segid AN1 ) (  resid  28  and name HA and segid AN1 ) 3.45 0.75 0.75 !
assign ( resid  29 and name HN and segid AN1 ) (  resid  29  and name HA2 and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  29 and name HN and segid AN1 ) (  resid  29  and name HA1 and segid AN1 ) 2.60 0.75 0.75 !
assign ( resid  29 and name HN and segid AN1 ) (  resid  28  and name HB and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid  30 and name HN and segid AN1 ) (  resid  29  and name HN and segid AN1 ) 3.70 0.75 0.75 !
assign ( resid  30 and name HN and segid AN1 ) (  resid  30  and name HA and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  30 and name HN and segid AN1 ) (  resid  30  and name HB# and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  31 and name HN and segid AN1 ) (  resid  32  and name HN and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid  31 and name HN and segid AN1 ) (  resid  31  and name HA and segid AN1 ) 3.05 0.75 0.75 !
assign ( resid  31 and name HN and segid AN1 ) (  resid  30  and name HA and segid AN1 ) 3.00 0.75 0.75 !
assign ( resid  31 and name HN and segid AN1 ) (  resid  28  and name HA and segid AN1 ) 3.50 0.75 0.75 !
assign ( resid  31 and name HN and segid AN1 ) (  resid  30  and name HB# and segid AN1 ) 3.50 0.75 0.75 !
assign ( resid  32 and name HN and segid AN1 ) (  resid  32  and name HA and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  32 and name HN and segid AN1 ) (  resid  29  and name HA2 and segid AN1 ) 3.85 0.75 0.75 !
assign ( resid  32 and name HN and segid AN1 ) (  resid  32  and name HB# and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  32 and name HN and segid AN1 ) (  resid  32  and name HG and segid AN1 ) 3.20 0.75 0.75 !
assign ( resid  32 and name HD1# and segid AN1 ) (  resid  32  and name HN and segid AN1 ) 3.55 1.00 1.00 !
assign ( resid  32 and name HD1# and segid AN1 ) (  resid  32  and name HA and segid AN1 ) 3.05 1.00 1.00 !
assign ( resid  32 and name HD1# and segid AN1 ) (  resid  28  and name HA and segid AN1 ) 3.80 1.00 1.00 !
assign ( resid  32 and name HD1# and segid AN1 ) (  resid  29  and name HA1 and segid AN1 ) 3.85 1.00 1.00 !
assign ( resid  32 and name HD1# and segid AN1 ) (  resid  32  and name HB# and segid AN1 ) 2.80 1.00 1.00 !
assign ( resid  32 and name HD1# and segid AN1 ) (  resid  32  and name HG and segid AN1 ) 2.80 1.00 1.00 !
assign ( resid  32 and name HD2# and segid AN1 ) (  resid  32  and name HN and segid AN1 ) 3.90 1.00 1.00 !
assign ( resid  32 and name HD2# and segid AN1 ) (  resid  34  and name HN and segid AN1 ) 4.25 1.00 1.00 !
assign ( resid  32 and name HD2# and segid AN1 ) (  resid  32  and name HA and segid AN1 ) 2.65 1.00 1.00 !
assign ( resid  32 and name HD2# and segid AN1 ) (  resid  35  and name HB# and segid AN1 ) 4.85 1.00 1.00 !
assign ( resid  32 and name HD2# and segid AN1 ) (  resid  32  and name HB# and segid AN1 ) 2.75 1.00 1.00 !
assign ( resid  32 and name HD2# and segid AN1 ) (  resid  32  and name HG and segid AN1 ) 2.80 1.00 1.00 !
assign ( resid  33 and name HN and segid AN1 ) (  resid  32  and name HN and segid AN1 ) 3.50 0.75 0.75 !
assign ( resid  33 and name HN and segid AN1 ) (  resid  34  and name HN and segid AN1 ) 3.40 0.75 0.75 !
assign ( resid  33 and name HN and segid AN1 ) (  resid  33  and name HA# and segid AN1 ) 2.90 0.75 0.75 !
assign ( resid  33 and name HN and segid AN1 ) (  resid  30  and name HB# and segid AN1 ) 4.75 0.75 0.75 !
assign ( resid  33 and name HN and segid AN1 ) (  resid  32  and name HB# and segid AN1 ) 3.60 0.75 0.75 !
assign ( resid  33 and name HN and segid AN1 ) (  resid  32  and name HG and segid AN1 ) 3.80 0.75 0.75 !
assign ( resid  33 and name HN and segid AN1 ) (  resid  34  and name HB# and segid AN1 ) 4.95 0.75 0.75 !
assign ( resid  34 and name HN and segid AN1 ) (  resid  33  and name HN and segid AN1 ) 3.40 0.75 0.75 !
assign ( resid  34 and name HN and segid AN1 ) (  resid  31  and name HA and segid AN1 ) 3.85 0.75 0.75 !
assign ( resid  34 and name HN and segid AN1 ) (  resid  34  and name HA and segid AN1 ) 2.90 0.75 0.75 !
assign ( resid  34 and name HN and segid AN1 ) (  resid  33  and name HA2 and segid AN1 ) 3.60 0.75 0.75 !
assign ( resid  34 and name HN and segid AN1 ) (  resid  33  and name HA1 and segid AN1 ) 3.50 0.75 0.75 !
assign ( resid  34 and name HN and segid AN1 ) (  resid  34  and name HB# and segid AN1 ) 2.65 0.75 0.75 !
assign ( resid  34 and name HB# and segid AN1 ) (  resid  34  and name HN and segid AN1 ) 2.65 1.00 1.00 !
assign ( resid  34 and name HB# and segid AN1 ) (  resid  32  and name HN and segid AN1 ) 4.90 1.00 1.00 !
assign ( resid  34 and name HB# and segid AN1 ) (  resid  33  and name HN and segid AN1 ) 5.30 1.00 1.00 !
assign ( resid  34 and name HB# and segid AN1 ) (  resid  34  and name HA and segid AN1 ) 2.25 1.00 1.00 !
assign ( resid  34 and name HB# and segid AN1 ) (  resid  35  and name HB# and segid AN1 ) 4.45 1.00 1.00 !
assign ( resid  34 and name HB# and segid AN1 ) (  resid  30  and name HB# and segid AN1 ) 4.50 1.00 1.00 !
assign ( resid  35 and name HN and segid AN1 ) (  resid  36  and name HN and segid AN1 ) 3.40 0.75 0.75 !
assign ( resid  35 and name HN and segid AN1 ) (  resid  35  and name HA and segid AN1 ) 2.90 0.75 0.75 !
assign ( resid  35 and name HN and segid AN1 ) (  resid  34  and name HA and segid AN1 ) 3.20 0.75 0.75 !
assign ( resid  35 and name HN and segid AN1 ) (  resid  35  and name HB# and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid  35 and name HN and segid AN1 ) (  resid  35  and name HB# and segid AN1 ) 3.35 0.75 0.75 !
assign ( resid  35 and name HN and segid AN1 ) (  resid  34  and name HB# and segid AN1 ) 3.70 0.75 0.75 !
assign ( resid  36 and name HN and segid AN1 ) (  resid  37  and name HN and segid AN1 ) 3.45 0.75 0.75 !
assign ( resid  36 and name HN and segid AN1 ) (  resid  35  and name HN and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid  36 and name HN and segid AN1 ) (  resid  35  and name HA and segid AN1 ) 3.70 0.75 0.75 !
assign ( resid  36 and name HN and segid AN1 ) (  resid  36  and name HA and segid AN1 ) 2.90 0.75 0.75 !
assign ( resid  36 and name HN and segid AN1 ) (  resid  33  and name HA2 and segid AN1 ) 4.10 0.75 0.75 !
assign ( resid  36 and name HN and segid AN1 ) (  resid  36  and name HB and segid AN1 ) 3.05 0.75 0.75 !
assign ( resid  36 and name HN and segid AN1 ) (  resid  37  and name HB# and segid AN1 ) 4.60 0.75 0.75 !
assign ( resid  36 and name HN and segid AN1 ) (  resid  36  and name HG11 and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  36 and name HN and segid AN1 ) (  resid  36  and name HG12 and segid AN1 ) 3.60 0.75 0.75 !
assign ( resid  36 and name HD1# and segid AN1 ) (  resid  36  and name HN and segid AN1 ) 3.50 1.00 1.00 !
assign ( resid  36 and name HD1# and segid AN1 ) (  resid  37  and name HN and segid AN1 ) 4.15 1.00 1.00 !
assign ( resid  36 and name HD1# and segid AN1 ) (  resid  35  and name HB# and segid AN1 ) 4.25 1.00 1.00 !
assign ( resid  36 and name HD1# and segid AN1 ) (  resid  36  and name HA and segid AN1 ) 3.20 1.00 1.00 !
assign ( resid  36 and name HD1# and segid AN1 ) (  resid  36  and name HB and segid AN1 ) 2.85 1.00 1.00 !
assign ( resid  36 and name HD1# and segid AN1 ) (  resid  36  and name HG11 and segid AN1 ) 2.55 1.00 1.00 !
assign ( resid  36 and name HG2# and segid AN1 ) (  resid  36  and name HN and segid AN1 ) 3.30 1.00 1.00 !
assign ( resid  36 and name HG2# and segid AN1 ) (  resid  37  and name HN and segid AN1 ) 3.30 1.00 1.00 !
assign ( resid  36 and name HG2# and segid AN1 ) (  resid  39  and name HE# and segid AN1 ) 5.60 1.00 1.00 !
assign ( resid  36 and name HG2# and segid AN1 ) (  resid  37  and name HA and segid AN1 ) 3.20 1.00 1.00 !
assign ( resid  36 and name HG2# and segid AN1 ) (  resid  36  and name HA and segid AN1 ) 2.70 1.00 1.00 !
assign ( resid  36 and name HG2# and segid AN1 ) (  resid  33  and name HA2 and segid AN1 ) 4.05 1.00 1.00 !
assign ( resid  36 and name HG2# and segid AN1 ) (  resid  39  and name HB# and segid AN1 ) 3.85 1.00 1.00 !
assign ( resid  36 and name HG2# and segid AN1 ) (  resid  36  and name HB and segid AN1 ) 2.85 1.00 1.00 !
assign ( resid  36 and name HG2# and segid AN1 ) (  resid  36  and name HG11 and segid AN1 ) 2.55 1.00 1.00 !
assign ( resid  36 and name HG2# and segid AN1 ) (  resid  36  and name HG12 and segid AN1 ) 2.70 1.00 1.00 !
assign ( resid  37 and name HN and segid AN1 ) (  resid  36  and name HN and segid AN1 ) 3.50 0.75 0.75 !
assign ( resid  37 and name HN and segid AN1 ) (  resid  38  and name HN and segid AN1 ) 3.45 0.75 0.75 !
assign ( resid  37 and name HN and segid AN1 ) (  resid  34  and name HA and segid AN1 ) 4.15 0.75 0.75 !
assign ( resid  37 and name HN and segid AN1 ) (  resid  37  and name HA and segid AN1 ) 3.10 0.75 0.75 !
assign ( resid  37 and name HN and segid AN1 ) (  resid  36  and name HA and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  37 and name HN and segid AN1 ) (  resid  33  and name HA# and segid AN1 ) 4.00 0.75 0.75 !
assign ( resid  37 and name HN and segid AN1 ) (  resid  36  and name HB and segid AN1 ) 3.15 0.75 0.75 !
assign ( resid  37 and name HN and segid AN1 ) (  resid  37  and name HB# and segid AN1 ) 3.10 0.75 0.75 !
assign ( resid  37 and name HN and segid AN1 ) (  resid  37  and name HD# and segid AN1 ) 4.35 0.75 0.75 !
assign ( resid  37 and name HN and segid AN1 ) (  resid  36  and name HG12 and segid AN1 ) 4.15 0.75 0.75 !
assign ( resid  37 and name HN and segid AN1 ) (  resid  36  and name HG2# and segid AN1 ) 4.20 0.75 0.75 !
assign ( resid  38 and name HN and segid AN1 ) (  resid  37  and name HN and segid AN1 ) 2.70 0.75 0.75 !
assign ( resid  38 and name HN and segid AN1 ) (  resid  39  and name HN and segid AN1 ) 2.70 0.75 0.75 !
assign ( resid  38 and name HN and segid AN1 ) (  resid  37  and name HA and segid AN1 ) 3.10 0.75 0.75 !
assign ( resid  38 and name HN and segid AN1 ) (  resid  39  and name HB# and segid AN1 ) 3.65 0.75 0.75 !
assign ( resid  38 and name HN and segid AN1 ) (  resid  37  and name HB# and segid AN1 ) 3.15 0.75 0.75 !
assign ( resid  39 and name HN and segid AN1 ) (  resid  40  and name HN and segid AN1 ) 3.20 0.75 0.75 !
assign ( resid  39 and name HN and segid AN1 ) (  resid  38  and name HN and segid AN1 ) 3.05 0.75 0.75 !
assign ( resid  39 and name HN and segid AN1 ) (  resid  39  and name HA and segid AN1 ) 3.20 0.75 0.75 !
assign ( resid  39 and name HN and segid AN1 ) (  resid  38  and name HA2 and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid  39 and name HN and segid AN1 ) (  resid  36  and name HA and segid AN1 ) 3.50 0.75 0.75 !
assign ( resid  39 and name HN and segid AN1 ) (  resid  39  and name HB# and segid AN1 ) 2.40 0.75 0.75 !
assign ( resid  39 and name HD# and segid AN1 ) (  resid  36  and name HA and segid AN1 ) 3.40 1.00 1.00 !
assign ( resid  40 and name HN and segid AN1 ) (  resid  39  and name HN and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid  40 and name HN and segid AN1 ) (  resid  41  and name HN and segid AN1 ) 3.70 0.75 0.75 !
assign ( resid  40 and name HN and segid AN1 ) (  resid  39  and name HA and segid AN1 ) 3.55 0.75 0.75 !
assign ( resid  40 and name HN and segid AN1 ) (  resid  40  and name HA and segid AN1 ) 3.15 0.75 0.75 !
assign ( resid  40 and name HN and segid AN1 ) (  resid  39  and name HB# and segid AN1 ) 3.10 0.75 0.75 !
assign ( resid  40 and name HN and segid AN1 ) (  resid  40  and name HB# and segid AN1 ) 3.05 0.75 0.75 !
assign ( resid  40 and name HN and segid AN1 ) (  resid  40  and name HD# and segid AN1 ) 4.55 0.75 0.75 !
assign ( resid  40 and name HN and segid AN1 ) (  resid  40  and name HG# and segid AN1 ) 4.15 0.75 0.75 !
assign ( resid  41 and name HN and segid AN1 ) (  resid  40  and name HN and segid AN1 ) 3.35 0.75 0.75 !
assign ( resid  41 and name HN and segid AN1 ) (  resid  42  and name HN and segid AN1 ) 3.70 0.75 0.75 !
assign ( resid  41 and name HN and segid AN1 ) (  resid  41  and name HA and segid AN1 ) 3.05 0.75 0.75 !
assign ( resid  41 and name HN and segid AN1 ) (  resid  38  and name HA2 and segid AN1 ) 3.45 0.75 0.75 !
assign ( resid  41 and name HN and segid AN1 ) (  resid  40  and name HA and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  41 and name HN and segid AN1 ) (  resid  39  and name HB# and segid AN1 ) 4.45 0.75 0.75 !
assign ( resid  41 and name HN and segid AN1 ) (  resid  41  and name HB# and segid AN1 ) 3.00 0.75 0.75 !
assign ( resid  41 and name HN and segid AN1 ) (  resid  41  and name HD# and segid AN1 ) 3.40 0.75 0.75 !
assign ( resid  41 and name HN and segid AN1 ) (  resid  41  and name HG# and segid AN1 ) 3.60 0.75 0.75 !
assign ( resid  41 and name HN and segid AN1 ) (  resid  36  and name HG2# and segid AN1 ) 5.00 0.75 0.75 !
assign ( resid  42 and name HN and segid AN1 ) (  resid  41  and name HN and segid AN1 ) 3.55 0.75 0.75 !
assign ( resid  42 and name HN and segid AN1 ) (  resid  43  and name HN and segid AN1 ) 4.00 0.75 0.75 !
assign ( resid  42 and name HN and segid AN1 ) (  resid  39  and name HA and segid AN1 ) 3.85 0.75 0.75 !
assign ( resid  42 and name HN and segid AN1 ) (  resid  42  and name HA and segid AN1 ) 3.10 0.75 0.75 !
assign ( resid  42 and name HN and segid AN1 ) (  resid  41  and name HA and segid AN1 ) 3.60 0.75 0.75 !
assign ( resid  42 and name HN and segid AN1 ) (  resid  38  and name HA1 and segid AN1 ) 3.70 0.75 0.75 !
assign ( resid  42 and name HN and segid AN1 ) (  resid  39  and name HB# and segid AN1 ) 5.00 0.75 0.75 !
assign ( resid  42 and name HN and segid AN1 ) (  resid  43  and name HB# and segid AN1 ) 4.80 0.75 0.75 !
assign ( resid  42 and name HN and segid AN1 ) (  resid  41  and name HB# and segid AN1 ) 2.90 0.75 0.75 !
assign ( resid  42 and name HN and segid AN1 ) (  resid  42  and name HB# and segid AN1 ) 2.75 0.75 0.75 !
assign ( resid  42 and name HB# and segid AN1 ) (  resid  43  and name HN and segid AN1 ) 2.90 1.00 1.00 !
assign ( resid  42 and name HB# and segid AN1 ) (  resid  43  and name HB# and segid AN1 ) 3.90 1.00 1.00 !
assign ( resid  42 and name HB# and segid AN1 ) (  resid  43  and name HG# and segid AN1 ) 4.80 1.00 1.00 !
assign ( resid  42 and name HB# and segid AN1 ) (  resid  39  and name HB# and segid AN1 ) 4.90 1.00 1.00 !
assign ( resid  42 and name HB# and segid AN1 ) (  resid  39  and name HA and segid AN1 ) 2.90 1.00 1.00 !
assign ( resid  42 and name HB# and segid AN1 ) (  resid  39  and name HD# and segid AN1 ) 6.00 1.00 1.00 !
assign ( resid  42 and name HB# and segid AN1 ) (  resid  43  and name HN and segid AN1 ) 2.90 1.00 1.00 !
assign ( resid  43 and name HN and segid AN1 ) (  resid  42  and name HN and segid AN1 ) 3.90 0.75 0.75 !
assign ( resid  43 and name HN and segid AN1 ) (  resid  44  and name HN and segid AN1 ) 3.90 0.75 0.75 !
assign ( resid  43 and name HN and segid AN1 ) (  resid  43  and name HA and segid AN1 ) 3.00 0.75 0.75 !
assign ( resid  43 and name HN and segid AN1 ) (  resid  42  and name HA and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  43 and name HN and segid AN1 ) (  resid  40  and name HA and segid AN1 ) 3.45 0.75 0.75 !
assign ( resid  43 and name HN and segid AN1 ) (  resid  43  and name HG# and segid AN1 ) 3.45 0.75 0.75 !
assign ( resid  43 and name HN and segid AN1 ) (  resid  43  and name HB# and segid AN1 ) 2.85 0.75 0.75 !
assign ( resid  43 and name HN and segid AN1 ) (  resid  42  and name HB# and segid AN1 ) 3.05 0.75 0.75 !
assign ( resid  43 and name HE# and segid AN1 ) (  resid  44  and name HB# and segid AN1 ) 5.20 1.00 1.00 !
assign ( resid  43 and name HE# and segid AN1 ) (  resid  39  and name HE# and segid AN1 ) 4.70 1.00 1.00 !
assign ( resid  44 and name HN and segid AN1 ) (  resid  44  and name HA and segid AN1 ) 3.15 0.75 0.75 !
assign ( resid  44 and name HN and segid AN1 ) (  resid  43  and name HA and segid AN1 ) 3.25 0.75 0.75 !
assign ( resid  44 and name HN and segid AN1 ) (  resid  41  and name HA and segid AN1 ) 4.15 0.75 0.75 !
assign ( resid  44 and name HN and segid AN1 ) (  resid  44  and name HB# and segid AN1 ) 3.10 0.75 0.75 !
assign ( resid  44 and name HN and segid AN1 ) (  resid  43  and name HB# and segid AN1 ) 3.50 0.75 0.75 !
assign ( resid  44 and name HN and segid AN1 ) (  resid  42  and name HB# and segid AN1 ) 4.60 0.75 0.75 !
assign ( resid  45 and name HN and segid AN1 ) (  resid  45  and name HA and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  45 and name HN and segid AN1 ) (  resid  44  and name HA and segid AN1 ) 3.30 0.75 0.75 !
assign ( resid  45 and name HN and segid AN1 ) (  resid  44  and name HB# and segid AN1 ) 4.20 0.75 0.75 !
assign ( resid  45 and name HN and segid AN1 ) (  resid  45  and name HB# and segid AN1 ) 3.15 0.75 0.75 !
assign ( resid  46 and name HN and segid AN1 ) (  resid  47  and name HN and segid AN1 ) 3.95 0.75 0.75 !
assign ( resid  46 and name HN and segid AN1 ) (  resid  46  and name HA and segid AN1 ) 2.90 0.75 0.75 !
assign ( resid  46 and name HN and segid AN1 ) (  resid  45  and name HA and segid AN1 ) 4.55 0.75 0.75 !
assign ( resid  46 and name HN and segid AN1 ) (  resid  44  and name HB# and segid AN1 ) 5.55 0.75 0.75 !
assign ( resid  46 and name HN and segid AN1 ) (  resid  46  and name HB# and segid AN1 ) 2.85 0.75 0.75 !
assign ( resid  47 and name HN and segid AN1 ) (  resid  46  and name HN and segid AN1 ) 4.10 0.75 0.75 !
assign ( resid  47 and name HN and segid AN1 ) (  resid  46  and name HA and segid AN1 ) 3.60 0.75 0.75 !
assign ( resid  47 and name HN and segid AN1 ) (  resid  47  and name HA and segid AN1 ) 3.60 0.75 0.75 !
assign ( resid  47 and name HN and segid AN1 ) (  resid  48  and name HD# and segid AN1 ) 3.90 0.75 0.75 !
assign ( resid  47 and name HN and segid AN1 ) (  resid  46  and name HB# and segid AN1 ) 3.90 0.75 0.75 !
assign ( resid  47 and name HN and segid AN1 ) (  resid  47  and name HG# and segid AN1 ) 3.90 0.75 0.75 !
assign ( resid  47 and name HN and segid AN1 ) (  resid  47  and name HB# and segid AN1 ) 3.90 0.75 0.75 !
assign ( resid  49 and name HN and segid AN1 ) (  resid  49  and name HA and segid AN1 ) 2.90 0.75 0.75 !
!! Chi1/Chi2 from methyl-based 3-bond couplings
assign ( resid  14 and name n and segid AN1 )  ( resid  14 and name ca and segid AN1 )
       ( resid  14 and name cb and segid AN1 ) ( resid  14 and name cg1 and segid AN1 ) 1.0  180   30  2
assign ( resid  16 and name n and segid AN1 )  ( resid  16 and name ca and segid AN1 )
       ( resid  16 and name cb and segid AN1 ) ( resid  16 and name cg1 and segid AN1 ) 1.0  180   30  2
assign ( resid  17 and name n and segid AN1 )  ( resid  17 and name ca and segid AN1 )
       ( resid  17 and name cb and segid AN1 ) ( resid  17 and name cg1 and segid AN1 ) 1.0  180   30  2
assign ( resid   4 and name cg1 and segid AN1 ) ( resid   4 and name cb and segid AN1 )
       ( resid   4 and name ca and segid AN1 )  ( resid   4 and name n and segid AN1 ) 1.0  -60   30  2
assign ( resid   6 and name cg1 and segid AN1 ) ( resid   6 and name cb and segid AN1 )
       ( resid   6 and name ca and segid AN1 )  ( resid   6 and name c and segid AN1 ) 1.0   60   30  2
assign ( resid  11 and name cg1 and segid AN1 ) ( resid  11 and name cb and segid AN1 )
       ( resid  11 and name ca and segid AN1 )  ( resid  11 and name c and segid AN1 ) 1.0   60   30  2
assign ( resid  12 and name cg1 and segid AN1 ) ( resid  12 and name cb and segid AN1 )
       ( resid  12 and name ca and segid AN1 )  ( resid  12 and name n and segid AN1 ) 1.0  -60   30  2
assign ( resid  15 and name cg1 and segid AN1 ) ( resid  15 and name cb and segid AN1 )
       ( resid  15 and name ca and segid AN1 )  ( resid  15 and name n and segid AN1 ) 1.0  -60   30  2
assign ( resid  28 and name cg1 and segid AN1 ) ( resid  28 and name cb and segid AN1 )
       ( resid  28 and name ca and segid AN1 )  ( resid  28 and name n and segid AN1 ) 1.0  -60   30  2
assign ( resid  36 and name cg1 and segid AN1 ) ( resid  36 and name cb and segid AN1 )
       ( resid  36 and name ca and segid AN1 )  ( resid  36 and name n and segid AN1 ) 1.0  -60   30  2
assign ( resid   4 and name cd1 and segid AN1 ) ( resid   4 and name cg1 and segid AN1 )
       ( resid   4 and name cb and segid AN1 )  ( resid   4 and name ca and segid AN1 ) 1.0  180   30  2
assign ( resid   6 and name cd1 and segid AN1 ) ( resid   6 and name cg1 and segid AN1 )
       ( resid   6 and name cb and segid AN1 )  ( resid   6 and name ca and segid AN1 ) 1.0  180   30  2
assign ( resid  11 and name cd1 and segid AN1 ) ( resid  11 and name cg1 and segid AN1 )
       ( resid  11 and name cb and segid AN1 )  ( resid  11 and name ca and segid AN1 ) 1.0  180   30  2
assign ( resid  12 and name cd1 and segid AN1 ) ( resid  12 and name cg1 and segid AN1 )
       ( resid  12 and name cb and segid AN1 )  ( resid  12 and name ca and segid AN1 ) 1.0  180   30  2
assign ( resid  15 and name cd1 and segid AN1 ) ( resid  15 and name cg1 and segid AN1 )
       ( resid  15 and name cb and segid AN1 )  ( resid  15 and name ca and segid AN1 ) 1.0  180   30  2
assign ( resid  28 and name cd1 and segid AN1 ) ( resid  28 and name cg1 and segid AN1 )
       ( resid  28 and name cb and segid AN1 )  ( resid  28 and name ca and segid AN1 ) 1.0  180   30  2
assign ( resid  36 and name cd1 and segid AN1 ) ( resid  36 and name cg1 and segid AN1 )
       ( resid  36 and name cb and segid AN1 )  ( resid  36 and name ca and segid AN1 ) 1.0  180   30  2
assign ( resid   9 and name cd1 and segid AN1 ) ( resid   9 and name cg and segid AN1 )
       ( resid   9 and name cb and segid AN1 )  ( resid   9 and name ca and segid AN1 ) 1.0  180   30  2
assign ( resid  10 and name cd1 and segid AN1 ) ( resid  10 and name cg and segid AN1 )
       ( resid  10 and name cb and segid AN1 )  ( resid  10 and name ca and segid AN1 ) 1.0  180   30  2
assign ( resid  18 and name cd1 and segid AN1 ) ( resid  18 and name cg and segid AN1 )
       ( resid  18 and name cb and segid AN1 )  ( resid  18 and name ca and segid AN1 ) 1.0  180   30  2
assign ( resid  19 and name cd1 and segid AN1 ) ( resid  19 and name cg and segid AN1 )
       ( resid  19 and name cb and segid AN1 )  ( resid  19 and name ca and segid AN1 ) 1.0  180   30  2
assign ( resid  25 and name cd1 and segid AN1 ) ( resid  25 and name cg and segid AN1 )
       ( resid  25 and name cb and segid AN1 )  ( resid  25 and name ca and segid AN1 ) 1.0  180   30  2
assign ( resid  32 and name cd1 and segid AN1 ) ( resid  32 and name cg and segid AN1 )
       ( resid  32 and name cb and segid AN1 )  ( resid  32 and name ca and segid AN1 ) 1.0  180   30  2
! TALOS+ phi/psi
assign ( resid   4 and name c  and segid AN1 )  ( resid   5 and name n  and segid AN1 )
       ( resid   5 and name ca and segid AN1 ) ( resid   5 and name c  and segid AN1 ) 1.0  -89.7  28.7  2
assign ( resid   5 and name n  and segid AN1 )  ( resid   5 and name ca and segid AN1 )
       ( resid   5 and name c  and segid AN1 )  ( resid   6 and name n  and segid AN1 ) 1.0  150.7  24.0  2
assign ( resid   5 and name c  and segid AN1 )  ( resid   6 and name n  and segid AN1 )
       ( resid   6 and name ca and segid AN1 ) ( resid   6 and name c  and segid AN1 ) 1.0  -57.3   6.7  2
assign ( resid   6 and name n  and segid AN1 )  ( resid   6 and name ca and segid AN1 )
       ( resid   6 and name c  and segid AN1 )  ( resid   7 and name n  and segid AN1 ) 1.0  -33.3  11.9  2
assign ( resid   6 and name c  and segid AN1 )  ( resid   7 and name n  and segid AN1 )
       ( resid   7 and name ca and segid AN1 ) ( resid   7 and name c  and segid AN1 ) 1.0  -63.3   3.8  2
assign ( resid   7 and name n  and segid AN1 )  ( resid   7 and name ca and segid AN1 )
       ( resid   7 and name c  and segid AN1 )  ( resid   8 and name n  and segid AN1 ) 1.0  -38.3   6.3  2
assign ( resid   7 and name c  and segid AN1 )  ( resid   8 and name n  and segid AN1 )
       ( resid   8 and name ca and segid AN1 ) ( resid   8 and name c  and segid AN1 ) 1.0  -61.1   8.8  2
assign ( resid   8 and name n  and segid AN1 )  ( resid   8 and name ca and segid AN1 )
       ( resid   8 and name c  and segid AN1 )  ( resid   9 and name n  and segid AN1 ) 1.0  -42.7  10.4  2
assign ( resid   8 and name c  and segid AN1 )  ( resid   9 and name n  and segid AN1 )
       ( resid   9 and name ca and segid AN1 ) ( resid   9 and name c  and segid AN1 ) 1.0  -64.4   5.5  2
assign ( resid   9 and name n  and segid AN1 )  ( resid   9 and name ca and segid AN1 )
       ( resid   9 and name c  and segid AN1 )  ( resid  10 and name n  and segid AN1 ) 1.0  -38.2   8.5  2
assign ( resid   9 and name c  and segid AN1 )  ( resid  10 and name n  and segid AN1 )
       ( resid  10 and name ca and segid AN1 ) ( resid  10 and name c  and segid AN1 ) 1.0  -66.2   3.9  2
assign ( resid  10 and name n  and segid AN1 )  ( resid  10 and name ca and segid AN1 )
       ( resid  10 and name c  and segid AN1 )  ( resid  11 and name n  and segid AN1 ) 1.0  -39.2   8.2  2
assign ( resid  10 and name c  and segid AN1 )  ( resid  11 and name n  and segid AN1 )
       ( resid  11 and name ca and segid AN1 ) ( resid  11 and name c  and segid AN1 ) 1.0  -62.7   7.8  2
assign ( resid  11 and name n  and segid AN1 )  ( resid  11 and name ca and segid AN1 )
       ( resid  11 and name c  and segid AN1 )  ( resid  12 and name n  and segid AN1 ) 1.0  -46.4   6.7  2
assign ( resid  11 and name c  and segid AN1 )  ( resid  12 and name n  and segid AN1 )
       ( resid  12 and name ca and segid AN1 ) ( resid  12 and name c  and segid AN1 ) 1.0  -62.6   5.2  2
assign ( resid  12 and name n  and segid AN1 )  ( resid  12 and name ca and segid AN1 )
       ( resid  12 and name c  and segid AN1 )  ( resid  13 and name n  and segid AN1 ) 1.0  -43.5   3.6  2
assign ( resid  12 and name c  and segid AN1 )  ( resid  13 and name n  and segid AN1 )
       ( resid  13 and name ca and segid AN1 ) ( resid  13 and name c  and segid AN1 ) 1.0  -61.6   3.5  2
assign ( resid  13 and name n  and segid AN1 )  ( resid  13 and name ca and segid AN1 )
       ( resid  13 and name c  and segid AN1 )  ( resid  14 and name n  and segid AN1 ) 1.0  -44.3   5.2  2
assign ( resid  13 and name c  and segid AN1 )  ( resid  14 and name n  and segid AN1 )
       ( resid  14 and name ca and segid AN1 ) ( resid  14 and name c  and segid AN1 ) 1.0  -62.3   4.5  2
assign ( resid  14 and name n  and segid AN1 )  ( resid  14 and name ca and segid AN1 )
       ( resid  14 and name c  and segid AN1 )  ( resid  15 and name n  and segid AN1 ) 1.0  -46.1   3.4  2
assign ( resid  14 and name c  and segid AN1 )  ( resid  15 and name n  and segid AN1 )
       ( resid  15 and name ca and segid AN1 ) ( resid  15 and name c  and segid AN1 ) 1.0  -64.7   4.5  2
assign ( resid  15 and name n  and segid AN1 )  ( resid  15 and name ca and segid AN1 )
       ( resid  15 and name c  and segid AN1 )  ( resid  16 and name n  and segid AN1 ) 1.0  -45.4   3.9  2
assign ( resid  15 and name c  and segid AN1 )  ( resid  16 and name n  and segid AN1 )
       ( resid  16 and name ca and segid AN1 ) ( resid  16 and name c  and segid AN1 ) 1.0  -62.8   4.1  2
assign ( resid  16 and name n  and segid AN1 )  ( resid  16 and name ca and segid AN1 )
       ( resid  16 and name c  and segid AN1 )  ( resid  17 and name n  and segid AN1 ) 1.0  -41.8   3.8  2
assign ( resid  16 and name c  and segid AN1 )  ( resid  17 and name n  and segid AN1 )
       ( resid  17 and name ca and segid AN1 ) ( resid  17 and name c  and segid AN1 ) 1.0  -66.8   5.0  2
assign ( resid  17 and name n  and segid AN1 )  ( resid  17 and name ca and segid AN1 )
       ( resid  17 and name c  and segid AN1 )  ( resid  18 and name n  and segid AN1 ) 1.0  -40.2   5.3  2
assign ( resid  17 and name c  and segid AN1 )  ( resid  18 and name n  and segid AN1 )
       ( resid  18 and name ca and segid AN1 ) ( resid  18 and name c  and segid AN1 ) 1.0  -64.9   9.7  2
assign ( resid  18 and name n  and segid AN1 )  ( resid  18 and name ca and segid AN1 )
       ( resid  18 and name c  and segid AN1 )  ( resid  19 and name n  and segid AN1 ) 1.0  -38.1  15.5  2
assign ( resid  18 and name c  and segid AN1 )  ( resid  19 and name n  and segid AN1 )
       ( resid  19 and name ca and segid AN1 ) ( resid  19 and name c  and segid AN1 ) 1.0  -67.4  12.1  2
assign ( resid  19 and name n  and segid AN1 )  ( resid  19 and name ca and segid AN1 )
       ( resid  19 and name c  and segid AN1 )  ( resid  20 and name n  and segid AN1 ) 1.0  -42.2   6.1  2
assign ( resid  22 and name c  and segid AN1 )  ( resid  23 and name n  and segid AN1 )
       ( resid  23 and name ca and segid AN1 ) ( resid  23 and name c  and segid AN1 ) 1.0  -65.4   3.8  2
assign ( resid  23 and name n  and segid AN1 )  ( resid  23 and name ca and segid AN1 )
       ( resid  23 and name c  and segid AN1 )  ( resid  24 and name n  and segid AN1 ) 1.0  -32.4  22.0  2
assign ( resid  23 and name c  and segid AN1 )  ( resid  24 and name n  and segid AN1 )
       ( resid  24 and name ca and segid AN1 ) ( resid  24 and name c  and segid AN1 ) 1.0  -61.6   5.4  2
assign ( resid  24 and name n  and segid AN1 )  ( resid  24 and name ca and segid AN1 )
       ( resid  24 and name c  and segid AN1 )  ( resid  25 and name n  and segid AN1 ) 1.0  -34.8  12.8  2
assign ( resid  24 and name c  and segid AN1 )  ( resid  25 and name n  and segid AN1 )
       ( resid  25 and name ca and segid AN1 ) ( resid  25 and name c  and segid AN1 ) 1.0  -68.3  10.0  2
assign ( resid  25 and name n  and segid AN1 )  ( resid  25 and name ca and segid AN1 )
       ( resid  25 and name c  and segid AN1 )  ( resid  26 and name n  and segid AN1 ) 1.0  -33.4  11.1  2
assign ( resid  25 and name c  and segid AN1 )  ( resid  26 and name n  and segid AN1 )
       ( resid  26 and name ca and segid AN1 ) ( resid  26 and name c  and segid AN1 ) 1.0  -64.7   8.4  2
assign ( resid  26 and name n  and segid AN1 )  ( resid  26 and name ca and segid AN1 )
       ( resid  26 and name c  and segid AN1 )  ( resid  27 and name n  and segid AN1 ) 1.0  -37.1  12.4  2
assign ( resid  26 and name c  and segid AN1 )  ( resid  27 and name n  and segid AN1 )
       ( resid  27 and name ca and segid AN1 ) ( resid  27 and name c  and segid AN1 ) 1.0  -64.9   3.3  2
assign ( resid  27 and name n  and segid AN1 )  ( resid  27 and name ca and segid AN1 )
       ( resid  27 and name c  and segid AN1 )  ( resid  28 and name n  and segid AN1 ) 1.0  -41.0   4.3  2
assign ( resid  27 and name c  and segid AN1 )  ( resid  28 and name n  and segid AN1 )
       ( resid  28 and name ca and segid AN1 ) ( resid  28 and name c  and segid AN1 ) 1.0  -68.6   9.3  2
assign ( resid  28 and name n  and segid AN1 )  ( resid  28 and name ca and segid AN1 )
       ( resid  28 and name c  and segid AN1 )  ( resid  29 and name n  and segid AN1 ) 1.0  -35.0  11.0  2
assign ( resid  28 and name c  and segid AN1 )  ( resid  29 and name n  and segid AN1 )
       ( resid  29 and name ca and segid AN1 ) ( resid  29 and name c  and segid AN1 ) 1.0  -65.3   8.2  2
assign ( resid  29 and name n  and segid AN1 )  ( resid  29 and name ca and segid AN1 )
       ( resid  29 and name c  and segid AN1 )  ( resid  30 and name n  and segid AN1 ) 1.0  -37.8  12.5  2
assign ( resid  29 and name c  and segid AN1 )  ( resid  30 and name n  and segid AN1 )
       ( resid  30 and name ca and segid AN1 ) ( resid  30 and name c  and segid AN1 ) 1.0  -64.4   2.9  2
assign ( resid  30 and name n  and segid AN1 )  ( resid  30 and name ca and segid AN1 )
       ( resid  30 and name c  and segid AN1 )  ( resid  31 and name n  and segid AN1 ) 1.0  -37.2  10.1  2
assign ( resid  30 and name c  and segid AN1 )  ( resid  31 and name n  and segid AN1 )
       ( resid  31 and name ca and segid AN1 ) ( resid  31 and name c  and segid AN1 ) 1.0  -67.4   6.3  2
assign ( resid  31 and name n  and segid AN1 )  ( resid  31 and name ca and segid AN1 )
       ( resid  31 and name c  and segid AN1 )  ( resid  32 and name n  and segid AN1 ) 1.0  -37.3   7.9  2
assign ( resid  33 and name c  and segid AN1 )  ( resid  34 and name n  and segid AN1 )
       ( resid  34 and name ca and segid AN1 ) ( resid  34 and name c  and segid AN1 ) 1.0  -67.6   9.0  2
assign ( resid  34 and name n  and segid AN1 )  ( resid  34 and name ca and segid AN1 )
       ( resid  34 and name c  and segid AN1 )  ( resid  35 and name n  and segid AN1 ) 1.0  -38.9   8.8  2
assign ( resid  34 and name c  and segid AN1 )  ( resid  35 and name n  and segid AN1 )
       ( resid  35 and name ca and segid AN1 ) ( resid  35 and name c  and segid AN1 ) 1.0  -64.8   5.9  2
assign ( resid  35 and name n  and segid AN1 )  ( resid  35 and name ca and segid AN1 )
       ( resid  35 and name c  and segid AN1 )  ( resid  36 and name n  and segid AN1 ) 1.0  -39.4   5.7  2
assign ( resid  35 and name c  and segid AN1 )  ( resid  36 and name n  and segid AN1 )
       ( resid  36 and name ca and segid AN1 ) ( resid  36 and name c  and segid AN1 ) 1.0  -62.8   5.1  2
assign ( resid  36 and name n  and segid AN1 )  ( resid  36 and name ca and segid AN1 )
       ( resid  36 and name c  and segid AN1 )  ( resid  37 and name n  and segid AN1 ) 1.0  -41.9   5.3  2
assign ( resid  36 and name c  and segid AN1 )  ( resid  37 and name n  and segid AN1 )
       ( resid  37 and name ca and segid AN1 ) ( resid  37 and name c  and segid AN1 ) 1.0  -63.4   5.3  2
assign ( resid  37 and name n  and segid AN1 )  ( resid  37 and name ca and segid AN1 )
       ( resid  37 and name c  and segid AN1 )  ( resid  38 and name n  and segid AN1 ) 1.0  -39.8  10.4  2
assign ( resid  37 and name c  and segid AN1 )  ( resid  38 and name n  and segid AN1 )
       ( resid  38 and name ca and segid AN1 ) ( resid  38 and name c  and segid AN1 ) 1.0  -67.4   6.0  2
assign ( resid  38 and name n  and segid AN1 )  ( resid  38 and name ca and segid AN1 )
       ( resid  38 and name c  and segid AN1 )  ( resid  39 and name n  and segid AN1 ) 1.0  -38.3   4.4  2
assign ( resid  38 and name c  and segid AN1 )  ( resid  39 and name n  and segid AN1 )
       ( resid  39 and name ca and segid AN1 ) ( resid  39 and name c  and segid AN1 ) 1.0  -68.9  17.2  2
assign ( resid  39 and name n  and segid AN1 )  ( resid  39 and name ca and segid AN1 )
       ( resid  39 and name c  and segid AN1 )  ( resid  40 and name n  and segid AN1 ) 1.0  -38.0  11.2  2
assign ( resid  39 and name c  and segid AN1 )  ( resid  40 and name n  and segid AN1 )
       ( resid  40 and name ca and segid AN1 ) ( resid  40 and name c  and segid AN1 ) 1.0  -63.1   3.6  2
assign ( resid  40 and name n  and segid AN1 )  ( resid  40 and name ca and segid AN1 )
       ( resid  40 and name c  and segid AN1 )  ( resid  41 and name n  and segid AN1 ) 1.0  -40.1   4.1  2
assign ( resid  40 and name c  and segid AN1 )  ( resid  41 and name n  and segid AN1 )
       ( resid  41 and name ca and segid AN1 ) ( resid  41 and name c  and segid AN1 ) 1.0  -63.3   4.1  2
assign ( resid  41 and name n  and segid AN1 )  ( resid  41 and name ca and segid AN1 )
       ( resid  41 and name c  and segid AN1 )  ( resid  42 and name n  and segid AN1 ) 1.0  -36.5  13.0  2
assign ( resid  41 and name c  and segid AN1 )  ( resid  42 and name n  and segid AN1 )
       ( resid  42 and name ca and segid AN1 ) ( resid  42 and name c  and segid AN1 ) 1.0  -68.1  10.7  2
assign ( resid  42 and name n  and segid AN1 )  ( resid  42 and name ca and segid AN1 )
       ( resid  42 and name c  and segid AN1 )  ( resid  43 and name n  and segid AN1 ) 1.0  -31.9  11.3  2
assign ( resid  42 and name c  and segid AN1 )  ( resid  43 and name n  and segid AN1 )
       ( resid  43 and name ca and segid AN1 ) ( resid  43 and name c  and segid AN1 ) 1.0  -96.2  15.9  2
assign ( resid  43 and name n  and segid AN1 )  ( resid  43 and name ca and segid AN1 )
       ( resid  43 and name c  and segid AN1 )  ( resid  44 and name n  and segid AN1 ) 1.0  -5.4  16.7  2
! Artificial H-bond restraints based on TALOS+ and characteristic inter-residue NOEs
assign ( resid   8 and name  n and segid AN1 ) ( resid   8 and name hn and segid AN1 ) ( resid   4 and name  o and segid AN1 )
assign ( resid   9 and name  n and segid AN1 ) ( resid   9 and name hn and segid AN1 ) ( resid   5 and name  o and segid AN1 )
assign ( resid  10 and name  n and segid AN1 ) ( resid  10 and name hn and segid AN1 ) ( resid   6 and name  o and segid AN1 )
assign ( resid  11 and name  n and segid AN1 ) ( resid  11 and name hn and segid AN1 ) ( resid   7 and name  o and segid AN1 )
assign ( resid  12 and name  n and segid AN1 ) ( resid  12 and name hn and segid AN1 ) ( resid   8 and name  o and segid AN1 )
assign ( resid  13 and name  n and segid AN1 ) ( resid  13 and name hn and segid AN1 ) ( resid   9 and name  o and segid AN1 )
assign ( resid  14 and name  n and segid AN1 ) ( resid  14 and name hn and segid AN1 ) ( resid  10 and name  o and segid AN1 )
assign ( resid  15 and name  n and segid AN1 ) ( resid  15 and name hn and segid AN1 ) ( resid  11 and name  o and segid AN1 )
assign ( resid  16 and name  n and segid AN1 ) ( resid  16 and name hn and segid AN1 ) ( resid  12 and name  o and segid AN1 )
assign ( resid  17 and name  n and segid AN1 ) ( resid  17 and name hn and segid AN1 ) ( resid  13 and name  o and segid AN1 )
assign ( resid  18 and name  n and segid AN1 ) ( resid  18 and name hn and segid AN1 ) ( resid  14 and name  o and segid AN1 )
assign ( resid  19 and name  n and segid AN1 ) ( resid  19 and name hn and segid AN1 ) ( resid  15 and name  o and segid AN1 )
assign ( resid  20 and name  n and segid AN1 ) ( resid  20 and name hn and segid AN1 ) ( resid  16 and name  o and segid AN1 )
assign ( resid  26 and name  n and segid AN1 ) ( resid  26 and name hn and segid AN1 ) ( resid  22 and name  o and segid AN1 )
assign ( resid  27 and name  n and segid AN1 ) ( resid  27 and name hn and segid AN1 ) ( resid  23 and name  o and segid AN1 )
assign ( resid  28 and name  n and segid AN1 ) ( resid  28 and name hn and segid AN1 ) ( resid  24 and name  o and segid AN1 )
assign ( resid  29 and name  n and segid AN1 ) ( resid  29 and name hn and segid AN1 ) ( resid  25 and name  o and segid AN1 )
assign ( resid  30 and name  n and segid AN1 ) ( resid  30 and name hn and segid AN1 ) ( resid  26 and name  o and segid AN1 )
assign ( resid  31 and name  n and segid AN1 ) ( resid  31 and name hn and segid AN1 ) ( resid  27 and name  o and segid AN1 )
assign ( resid  32 and name  n and segid AN1 ) ( resid  32 and name hn and segid AN1 ) ( resid  28 and name  o and segid AN1 )
assign ( resid  37 and name  n and segid AN1 ) ( resid  37 and name hn and segid AN1 ) ( resid  33 and name  o and segid AN1 )
assign ( resid  38 and name  n and segid AN1 ) ( resid  38 and name hn and segid AN1 ) ( resid  34 and name  o and segid AN1 )
assign ( resid  39 and name  n and segid AN1 ) ( resid  39 and name hn and segid AN1 ) ( resid  35 and name  o and segid AN1 )
assign ( resid  40 and name  n and segid AN1 ) ( resid  40 and name hn and segid AN1 ) ( resid  36 and name  o and segid AN1 )
assign ( resid  41 and name  n and segid AN1 ) ( resid  41 and name hn and segid AN1 ) ( resid  37 and name  o and segid AN1 )
assign ( resid  42 and name  n and segid AN1 ) ( resid  42 and name hn and segid AN1 ) ( resid  38 and name  o and segid AN1 )
assign ( resid  43 and name  n and segid AN1 ) ( resid  43 and name hn and segid AN1 ) ( resid  39 and name  o and segid AN1 )
! RDCs
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid  5   and name C  )
       ( resid  5   and name CA )  4.9043  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid  9   and name C  )
       ( resid  9   and name CA )  -2.1378  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 12   and name C  )
       ( resid 12   and name CA )  -1.2575  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 13   and name C  )
       ( resid 13   and name CA )  -4.1498  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 15   and name C  )
       ( resid 15   and name CA )  2.3893  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 17   and name C  )
       ( resid 17   and name CA )  0.2515  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 18   and name C  )
       ( resid 18   and name CA )  1.1318  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 19   and name C  )
       ( resid 19   and name CA )  3.2695  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 20   and name C  )
       ( resid 20   and name CA )  -3.6467  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 23   and name C  )
       ( resid 23   and name CA )  -7.7965  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 24   and name C  )
       ( resid 24   and name CA )  6.4132  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 25   and name C  )
       ( resid 25   and name CA )  -0.8802  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 26   and name C  )
       ( resid 26   and name CA )  -4.9043  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 27   and name C  )
       ( resid 27   and name CA )  2.8922  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 28   and name C  )
       ( resid 28   and name CA )  -0.5030  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 29   and name C  )
       ( resid 29   and name CA )  -3.5210  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 30   and name C  )
       ( resid 30   and name CA )  -4.6528  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 31   and name C  )
       ( resid 31   and name CA )  1.6347  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 32   and name C  )
       ( resid 32   and name CA )  -3.5210  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 33   and name C  )
       ( resid 33   and name CA )  -4.0240  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 34   and name C  )
       ( resid 34   and name CA )  -6.4132  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 35   and name C  )
       ( resid 35   and name CA )  3.7725  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 36   and name C  )
       ( resid 36   and name CA )  -3.2695  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 37   and name C  )
       ( resid 37   and name CA )  0.2515  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 38   and name C  )
       ( resid 38   and name CA )  5.1558  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 39   and name C  )
       ( resid 39   and name CA )  0.6288  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 40   and name C  )
       ( resid 40   and name CA )  0.6288  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 41   and name C  )
       ( resid 41   and name CA )  1.0060  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 42   and name C  )
       ( resid 42   and name CA )  2.1378  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 43   and name C  )
       ( resid 43   and name CA )  -1.2575  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid  5   and name N  )
       ( resid  5   and name HN )  -8.5440  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid  6   and name N  )
       ( resid  6   and name HN )  22.4780  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid  7   and name N  )
       ( resid  7   and name HN )  34.6620  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid  8   and name N  )
       ( resid  8   and name HN )  23.9520  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid  9   and name N  )
       ( resid  9   and name HN )  24.7680  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 10   and name N  )
       ( resid 10   and name HN )  31.6580  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 11   and name N  )
       ( resid 11   and name HN )  36.9300  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 12   and name N  )
       ( resid 12   and name HN )  30.1360  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 13   and name N  )
       ( resid 13   and name HN )  29.6520  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 14   and name N  )
       ( resid 14   and name HN )  34.8200  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 15   and name N  )
       ( resid 15   and name HN )  35.5080  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 16   and name N  )
       ( resid 16   and name HN )  28.8420  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 17   and name N  )
       ( resid 17   and name HN )  33.7960  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 18   and name N  )
       ( resid 18   and name HN )  36.2440  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 19   and name N  )
       ( resid 19   and name HN )  33.6840  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 20   and name N  )
       ( resid 20   and name HN )  31.2860  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 21   and name N  )
       ( resid 21   and name HN )  25.0800  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 23   and name N  )
       ( resid 23   and name HN )  -4.2680  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 24   and name N  )
       ( resid 24   and name HN )  -6.9420  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 25   and name N  )
       ( resid 25   and name HN )  -16.5900  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 26   and name N  )
       ( resid 26   and name HN )  -4.8760  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 27   and name N  )
       ( resid 27   and name HN )  -8.3340  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 28   and name N  )
       ( resid 28   and name HN )  -17.4960  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 30   and name N  )
       ( resid 30   and name HN )  -15.1840  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 31   and name N  )
       ( resid 31   and name HN )  -7.8220  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 32   and name N  )
       ( resid 32   and name HN )  -19.1200  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 33   and name N  )
       ( resid 33   and name HN )  1.4480  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 34   and name N  )
       ( resid 34   and name HN )  -3.2100  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 36   and name N  )
       ( resid 36   and name HN )  0.5200  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 37   and name N  )
       ( resid 37   and name HN )  4.9580  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 38   and name N  )
       ( resid 38   and name HN )  -6.9920  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 39   and name N  )
       ( resid 39   and name HN )  -5.7240  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 40   and name N  )
       ( resid 40   and name HN )  3.5600  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 41   and name N  )
       ( resid 41   and name HN )  4.1680  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 42   and name N  )
       ( resid 42   and name HN )  -2.3000  0.250
assign ( resid 600  and name OO )
       ( resid 600  and name Z  )
       ( resid 600  and name X  )
       ( resid 600  and name Y  )
       ( resid 43   and name N  )
       ( resid 43   and name HN )  3.5240  0.250

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   FME   1           H        FME   1 -26.498  -5.530  -4.791
    2    HCN  FME   1           1H       FME   1 -24.701  -5.441  -6.144
    3    HA   FME   1           HA       FME   1 -26.930  -2.759  -5.369
    4    HB2  FME   1           1HB      FME   1 -28.619  -2.836  -3.717
    5    HB3  FME   1           2HB      FME   1 -27.836  -4.163  -2.859
    6    HG2  FME   1           1HG      FME   1 -29.844  -4.851  -4.235
    7    HG3  FME   1           2HG      FME   1 -28.359  -5.711  -4.640
    8    HE1  FME   1           3HE      FME   1 -30.376  -6.125  -6.331
    9    HE2  FME   1           1HE      FME   1 -28.939  -6.366  -7.336
   10    HE3  FME   1           2HE      FME   1 -30.297  -5.420  -7.943
   11    H    GLY   2           H        GLY   2 -25.605  -4.437  -2.505
   12    HA2  GLY   2           2HA      GLY   2 -24.801  -2.086  -1.146
   13    HA3  GLY   2           1HA      GLY   2 -24.197  -3.710  -0.833
   14    H    GLY   3           H        GLY   3 -23.173  -4.186  -3.473
   15    HA2  GLY   3           2HA      GLY   3 -21.540  -2.482  -4.738
   16    HA3  GLY   3           1HA      GLY   3 -20.653  -2.734  -3.236
   17    H    ILE   4           H        ILE   4 -22.579  -5.366  -4.365
   18    HA   ILE   4           HA       ILE   4 -20.351  -7.109  -4.542
   19    HB   ILE   4           HB       ILE   4 -23.142  -7.494  -5.660
   20   HG12  ILE   4          2HG1      ILE   4 -21.992  -8.401  -3.005
   21   HG13  ILE   4          1HG1      ILE   4 -22.973  -6.947  -3.188
   22   HG21  ILE   4          1HG2      ILE   4 -20.881  -9.406  -5.012
   23   HG22  ILE   4          2HG2      ILE   4 -21.618  -9.125  -6.590
   24   HG23  ILE   4          3HG2      ILE   4 -22.539  -9.923  -5.316
   25   HD11  ILE   4          3HD1      ILE   4 -23.833  -9.772  -3.887
   26   HD12  ILE   4          1HD1      ILE   4 -24.809  -8.323  -4.132
   27   HD13  ILE   4          2HD1      ILE   4 -24.383  -8.835  -2.498
   28    H    SER   5           H        SER   5 -21.905  -5.006  -6.819
   29    HA   SER   5           HA       SER   5 -21.041  -6.238  -9.226
   30    HB2  SER   5           2HB      SER   5 -22.754  -4.601  -9.413
   31    HB3  SER   5           1HB      SER   5 -21.813  -3.409  -8.525
   32    HG   SER   5           HG       SER   5 -21.137  -4.531 -11.047
   33    H    ILE   6           H        ILE   6 -19.108  -6.289 -10.182
   34    HA   ILE   6           HA       ILE   6 -16.786  -5.406  -8.817
   35    HB   ILE   6           HB       ILE   6 -16.979  -7.323 -10.517
   36   HG12  ILE   6          2HG1      ILE   6 -14.701  -5.352 -10.903
   37   HG13  ILE   6          1HG1      ILE   6 -14.837  -6.463  -9.540
   38   HG21  ILE   6          1HG2      ILE   6 -16.433  -5.101 -12.505
   39   HG22  ILE   6          2HG2      ILE   6 -18.018  -5.843 -12.307
   40   HG23  ILE   6          3HG2      ILE   6 -16.655  -6.816 -12.847
   41   HD11  ILE   6          3HD1      ILE   6 -13.398  -7.441 -11.266
   42   HD12  ILE   6          1HD1      ILE   6 -14.677  -7.249 -12.465
   43   HD13  ILE   6          2HD1      ILE   6 -14.888  -8.374 -11.124
   44    H    TRP   7           H        TRP   7 -18.610  -4.105 -11.542
   45    HA   TRP   7           HA       TRP   7 -16.867  -2.011 -12.234
   46    HB2  TRP   7           2HB      TRP   7 -19.634  -2.751 -12.869
   47    HB3  TRP   7           1HB      TRP   7 -19.458  -1.006 -12.739
   48    HD1  TRP   7           HD       TRP   7 -17.951  -4.004 -14.644
   49    HE1  TRP   7           1HE      TRP   7 -16.961  -3.123 -16.857
   50    HE3  TRP   7           3HE      TRP   7 -18.638   1.003 -13.973
   51    HZ2  TRP   7           2HZ      TRP   7 -16.507  -0.607 -18.157
   52    HZ3  TRP   7           3HZ      TRP   7 -17.922   2.619 -15.707
   53    HH2  TRP   7           HH       TRP   7 -16.860   1.820 -17.799
   54    H    GLN   8           H        GLN   8 -19.192  -2.328  -9.640
   55    HA   GLN   8           HA       GLN   8 -19.310   0.439  -8.957
   56    HB2  GLN   8           2HB      GLN   8 -20.904  -1.304  -8.133
   57    HB3  GLN   8           1HB      GLN   8 -19.627  -1.924  -7.089
   58    HG2  GLN   8           2HG      GLN   8 -21.030  -0.419  -5.796
   59    HG3  GLN   8           1HG      GLN   8 -19.467   0.357  -6.047
   60   HE21  GLN   8          1HE2      GLN   8 -20.016   2.557  -6.212
   61   HE22  GLN   8          2HE2      GLN   8 -21.155   3.170  -7.312
   62    H    LEU   9           H        LEU   9 -17.113  -2.179  -8.070
   63    HA   LEU   9           HA       LEU   9 -15.656  -0.600  -6.168
   64    HB2  LEU   9           2HB      LEU   9 -14.684  -3.061  -7.637
   65    HB3  LEU   9           1HB      LEU   9 -13.998  -2.359  -6.171
   66    HG   LEU   9           HG       LEU   9 -16.812  -3.474  -6.407
   67   HD11  LEU   9          1HD1      LEU   9 -14.324  -4.559  -5.071
   68   HD12  LEU   9          2HD1      LEU   9 -15.121  -5.234  -6.495
   69   HD13  LEU   9          3HD1      LEU   9 -15.938  -5.256  -4.930
   70   HD21  LEU   9          3HD2      LEU   9 -16.493  -3.292  -3.801
   71   HD22  LEU   9          1HD2      LEU   9 -16.944  -1.855  -4.713
   72   HD23  LEU   9          2HD2      LEU   9 -15.269  -2.094  -4.215
   73    H    LEU  10           H        LEU  10 -15.336  -1.211  -9.648
   74    HA   LEU  10           HA       LEU  10 -12.780  -0.140  -9.978
   75    HB2  LEU  10           2HB      LEU  10 -14.252  -1.483 -11.621
   76    HB3  LEU  10           1HB      LEU  10 -14.978   0.062 -12.044
   77    HG   LEU  10           HG       LEU  10 -11.975  -0.106 -12.062
   78   HD11  LEU  10          1HD1      LEU  10 -12.119  -0.890 -14.474
   79   HD12  LEU  10          2HD1      LEU  10 -13.787  -1.355 -14.138
   80   HD13  LEU  10          3HD1      LEU  10 -12.463  -2.129 -13.266
   81   HD21  LEU  10          3HD2      LEU  10 -13.095   2.031 -12.579
   82   HD22  LEU  10          1HD2      LEU  10 -14.039   1.242 -13.843
   83   HD23  LEU  10          2HD2      LEU  10 -12.293   1.409 -14.015
   84    H    ILE  11           H        ILE  11 -15.966   1.463 -10.312
   85    HA   ILE  11           HA       ILE  11 -14.858   3.986 -11.003
   86    HB   ILE  11           HB       ILE  11 -17.250   3.241 -11.376
   87   HG12  ILE  11          2HG1      ILE  11 -17.017   5.847  -9.850
   88   HG13  ILE  11          1HG1      ILE  11 -16.425   5.643 -11.501
   89   HG21  ILE  11          1HG2      ILE  11 -17.475   2.417  -8.989
   90   HG22  ILE  11          2HG2      ILE  11 -18.821   3.372  -9.586
   91   HG23  ILE  11          3HG2      ILE  11 -17.634   4.102  -8.505
   92   HD11  ILE  11          3HD1      ILE  11 -18.701   6.569 -11.529
   93   HD12  ILE  11          1HD1      ILE  11 -19.280   5.207 -10.571
   94   HD13  ILE  11          2HD1      ILE  11 -18.695   4.944 -12.214
   95    H    ILE  12           H        ILE  12 -15.887   2.544  -7.900
   96    HA   ILE  12           HA       ILE  12 -15.441   4.852  -6.328
   97    HB   ILE  12           HB       ILE  12 -15.408   1.909  -5.620
   98   HG12  ILE  12          2HG1      ILE  12 -17.470   4.079  -5.127
   99   HG13  ILE  12          1HG1      ILE  12 -17.543   2.951  -6.470
  100   HG21  ILE  12          1HG2      ILE  12 -15.776   2.869  -3.255
  101   HG22  ILE  12          2HG2      ILE  12 -15.180   4.395  -3.906
  102   HG23  ILE  12          3HG2      ILE  12 -14.140   2.973  -3.902
  103   HD11  ILE  12          3HD1      ILE  12 -18.943   2.154  -4.614
  104   HD12  ILE  12          1HD1      ILE  12 -17.550   2.197  -3.534
  105   HD13  ILE  12          2HD1      ILE  12 -17.586   1.057  -4.876
  106    H    ALA  13           H        ALA  13 -13.335   2.131  -7.198
  107    HA   ALA  13           HA       ALA  13 -11.128   2.829  -5.613
  108    HB1  ALA  13           1HB      ALA  13  -9.813   1.574  -7.408
  109    HB2  ALA  13           2HB      ALA  13 -11.355   1.358  -8.238
  110    HB3  ALA  13           3HB      ALA  13 -11.117   0.682  -6.627
  111    H    VAL  14           H        VAL  14 -12.101   3.883  -8.846
  112    HA   VAL  14           HA       VAL  14  -9.768   5.324  -9.500
  113    HB   VAL  14           HB       VAL  14 -12.641   5.558 -10.405
  114   HG11  VAL  14          1HG1      VAL  14 -11.499   6.884 -12.342
  115   HG12  VAL  14          2HG1      VAL  14 -10.218   7.183 -11.167
  116   HG13  VAL  14          3HG1      VAL  14 -11.862   7.735 -10.841
  117   HG21  VAL  14          3HG2      VAL  14 -11.157   3.545 -10.962
  118   HG22  VAL  14          1HG2      VAL  14 -10.177   4.659 -11.912
  119   HG23  VAL  14          2HG2      VAL  14 -11.868   4.388 -12.338
  120    H    ILE  15           H        ILE  15 -12.772   6.361  -7.869
  121    HA   ILE  15           HA       ILE  15 -12.090   9.092  -7.711
  122    HB   ILE  15           HB       ILE  15 -13.896   7.411  -5.964
  123   HG12  ILE  15          2HG1      ILE  15 -14.559   9.608  -7.899
  124   HG13  ILE  15          1HG1      ILE  15 -14.473   7.933  -8.391
  125   HG21  ILE  15          1HG2      ILE  15 -14.769   9.713  -5.230
  126   HG22  ILE  15          2HG2      ILE  15 -13.257  10.368  -5.857
  127   HG23  ILE  15          3HG2      ILE  15 -13.234   9.204  -4.532
  128   HD11  ILE  15          3HD1      ILE  15 -16.294   9.084  -6.259
  129   HD12  ILE  15          1HD1      ILE  15 -16.153   7.363  -6.626
  130   HD13  ILE  15          2HD1      ILE  15 -16.793   8.475  -7.836
  131    H    VAL  16           H        VAL  16 -11.488   6.431  -5.438
  132    HA   VAL  16           HA       VAL  16 -10.359   7.995  -3.403
  133    HB   VAL  16           HB       VAL  16  -9.960   5.111  -4.212
  134   HG11  VAL  16          1HG1      VAL  16  -8.961   4.912  -1.860
  135   HG12  VAL  16          2HG1      VAL  16  -8.750   6.662  -1.915
  136   HG13  VAL  16          3HG1      VAL  16  -7.923   5.638  -3.088
  137   HG21  VAL  16          3HG2      VAL  16 -12.168   5.771  -3.311
  138   HG22  VAL  16          1HG2      VAL  16 -11.380   6.456  -1.889
  139   HG23  VAL  16          2HG2      VAL  16 -11.313   4.718  -2.184
  140    H    VAL  17           H        VAL  17  -8.851   6.407  -6.187
  141    HA   VAL  17           HA       VAL  17  -6.198   7.140  -5.562
  142    HB   VAL  17           HB       VAL  17  -7.518   6.488  -8.203
  143   HG11  VAL  17          1HG1      VAL  17  -5.629   7.816  -8.805
  144   HG12  VAL  17          2HG1      VAL  17  -5.085   6.145  -8.945
  145   HG13  VAL  17          3HG1      VAL  17  -4.631   7.104  -7.535
  146   HG21  VAL  17          3HG2      VAL  17  -7.371   4.670  -6.539
  147   HG22  VAL  17          1HG2      VAL  17  -5.639   4.964  -6.367
  148   HG23  VAL  17          2HG2      VAL  17  -6.287   4.364  -7.896
  149    H    LEU  18           H        LEU  18  -8.668   8.797  -7.533
  150    HA   LEU  18           HA       LEU  18  -6.981  10.866  -8.444
  151    HB2  LEU  18           2HB      LEU  18  -9.961  10.615  -8.105
  152    HB3  LEU  18           1HB      LEU  18  -9.252  12.133  -8.647
  153    HG   LEU  18           HG       LEU  18  -8.766   9.448  -9.983
  154   HD11  LEU  18          1HD1      LEU  18 -10.230  10.620 -11.804
  155   HD12  LEU  18          2HD1      LEU  18 -10.801  11.625 -10.470
  156   HD13  LEU  18          3HD1      LEU  18 -11.031   9.878 -10.423
  157   HD21  LEU  18          3HD2      LEU  18  -7.768  12.242 -10.420
  158   HD22  LEU  18          1HD2      LEU  18  -8.188  11.327 -11.865
  159   HD23  LEU  18          2HD2      LEU  18  -6.978  10.702 -10.751
  160    H    LEU  19           H        LEU  19  -9.198  10.790  -5.658
  161    HA   LEU  19           HA       LEU  19  -8.641  13.431  -4.832
  162    HB2  LEU  19           2HB      LEU  19  -9.533  11.125  -3.086
  163    HB3  LEU  19           1HB      LEU  19  -9.735  12.842  -2.745
  164    HG   LEU  19           HG       LEU  19 -11.023  11.284  -4.990
  165   HD11  LEU  19          1HD1      LEU  19 -13.126  12.018  -3.857
  166   HD12  LEU  19          2HD1      LEU  19 -12.131  12.642  -2.542
  167   HD13  LEU  19          3HD1      LEU  19 -12.143  10.913  -2.895
  168   HD21  LEU  19          3HD2      LEU  19 -10.835  14.230  -4.497
  169   HD22  LEU  19          1HD2      LEU  19 -12.256  13.550  -5.299
  170   HD23  LEU  19          2HD2      LEU  19 -10.661  13.340  -6.015
  171    H    PHE  20           H        PHE  20  -7.165  10.326  -3.938
  172    HA   PHE  20           HA       PHE  20  -5.265  11.670  -2.139
  173    HB2  PHE  20           2HB      PHE  20  -5.841   8.802  -2.867
  174    HB3  PHE  20           1HB      PHE  20  -4.350   9.227  -2.026
  175    HD1  PHE  20           1HD      PHE  20  -8.027   9.109  -1.788
  176    HD2  PHE  20           2HD      PHE  20  -4.374  10.098   0.235
  177    HE1  PHE  20           1HE      PHE  20  -9.251   9.227   0.371
  178    HE2  PHE  20           2HE      PHE  20  -5.593  10.214   2.389
  179    HZ   PHE  20           HZ       PHE  20  -8.033   9.779   2.457
  180    H    GLY  21           H        GLY  21  -5.411  10.911  -5.456
  181    HA2  GLY  21           2HA      GLY  21  -3.876  11.034  -7.138
  182    HA3  GLY  21           1HA      GLY  21  -2.930  12.047  -6.057
  183    HA   PRO  22           HA       PRO  22  -1.032   7.670  -6.587
  184    HB2  PRO  22           2HB      PRO  22   1.008   8.369  -8.391
  185    HB3  PRO  22           1HB      PRO  22  -0.508   7.565  -8.811
  186    HG2  PRO  22           2HG      PRO  22   0.306  10.375  -9.265
  187    HG3  PRO  22           1HG      PRO  22  -0.922   9.413 -10.098
  188    HD2  PRO  22           2HD      PRO  22  -1.441  11.446  -8.174
  189    HD3  PRO  22           1HD      PRO  22  -2.599  10.243  -8.772
  190    H    LYS  23           H        LYS  23   0.367  10.861  -6.178
  191    HA   LYS  23           HA       LYS  23   2.904  10.004  -5.214
  192    HB2  LYS  23           2HB      LYS  23   2.467  12.294  -6.026
  193    HB3  LYS  23           1HB      LYS  23   1.449  12.591  -4.618
  194    HG2  LYS  23           2HG      LYS  23   3.363  12.218  -3.125
  195    HG3  LYS  23           1HG      LYS  23   4.390  11.834  -4.507
  196    HD2  LYS  23           2HD      LYS  23   4.029  14.115  -5.406
  197    HD3  LYS  23           1HD      LYS  23   3.020  14.501  -4.014
  198    HE2  LYS  23           2HE      LYS  23   4.935  14.126  -2.506
  199    HE3  LYS  23           1HE      LYS  23   5.950  13.707  -3.887
  200    HZ1  LYS  23           3HZ      LYS  23   4.613  16.194  -4.270
  201    HZ2  LYS  23           1HZ      LYS  23   6.269  15.839  -4.351
  202    HZ3  LYS  23           2HZ      LYS  23   5.554  16.211  -2.855
  203    H    LYS  24           H        LYS  24  -0.020  11.029  -3.384
  204    HA   LYS  24           HA       LYS  24   1.166  10.526  -0.844
  205    HB2  LYS  24           2HB      LYS  24  -1.776  10.608  -1.562
  206    HB3  LYS  24           1HB      LYS  24  -1.110  10.704   0.064
  207    HG2  LYS  24           2HG      LYS  24  -0.443  12.679  -2.140
  208    HG3  LYS  24           1HG      LYS  24  -1.700  12.944  -0.934
  209    HD2  LYS  24           2HD      LYS  24   0.177  12.492   0.813
  210    HD3  LYS  24           1HD      LYS  24   1.290  12.766  -0.530
  211    HE2  LYS  24           2HE      LYS  24  -0.867  14.722   0.305
  212    HE3  LYS  24           1HE      LYS  24   0.823  14.838   0.792
  213    HZ1  LYS  24           3HZ      LYS  24  -0.352  15.701  -1.595
  214    HZ2  LYS  24           1HZ      LYS  24   0.727  14.450  -1.976
  215    HZ3  LYS  24           2HZ      LYS  24   1.277  15.812  -1.123
  216    H    LEU  25           H        LEU  25  -0.991   8.622  -2.892
  217    HA   LEU  25           HA       LEU  25  -1.288   6.462  -1.142
  218    HB2  LEU  25           2HB      LEU  25  -2.770   6.795  -3.026
  219    HB3  LEU  25           1HB      LEU  25  -1.461   6.528  -4.166
  220    HG   LEU  25           HG       LEU  25  -1.971   4.371  -2.132
  221   HD11  LEU  25          1HD1      LEU  25  -3.669   3.403  -3.789
  222   HD12  LEU  25          2HD1      LEU  25  -3.780   5.034  -4.457
  223   HD13  LEU  25          3HD1      LEU  25  -4.223   4.736  -2.776
  224   HD21  LEU  25          3HD2      LEU  25  -1.636   3.795  -5.049
  225   HD22  LEU  25          1HD2      LEU  25  -0.890   3.022  -3.654
  226   HD23  LEU  25          2HD2      LEU  25  -0.255   4.544  -4.265
  227    H    GLY  26           H        GLY  26   1.358   7.256  -3.337
  228    HA2  GLY  26           2HA      GLY  26   2.511   4.655  -3.423
  229    HA3  GLY  26           1HA      GLY  26   3.359   6.170  -3.727
  230    H    SER  27           H        SER  27   3.226   7.510  -1.431
  231    HA   SER  27           HA       SER  27   5.152   6.211   0.204
  232    HB2  SER  27           2HB      SER  27   4.874   8.145   1.721
  233    HB3  SER  27           1HB      SER  27   5.082   8.642   0.045
  234    HG   SER  27           HG       SER  27   2.873   8.968  -0.095
  235    H    ILE  28           H        ILE  28   1.640   6.730   0.605
  236    HA   ILE  28           HA       ILE  28   1.489   5.680   3.233
  237    HB   ILE  28           HB       ILE  28  -0.581   5.851   1.035
  238   HG12  ILE  28          2HG1      ILE  28  -0.318   7.463   3.584
  239   HG13  ILE  28          1HG1      ILE  28   0.433   7.964   2.067
  240   HG21  ILE  28          1HG2      ILE  28  -0.790   4.979   3.924
  241   HG22  ILE  28          2HG2      ILE  28  -1.354   4.124   2.489
  242   HG23  ILE  28          3HG2      ILE  28  -2.180   5.588   3.025
  243   HD11  ILE  28          3HD1      ILE  28  -1.774   9.026   2.331
  244   HD12  ILE  28          1HD1      ILE  28  -2.526   7.438   2.488
  245   HD13  ILE  28          2HD1      ILE  28  -1.780   7.913   0.962
  246    H    GLY  29           H        GLY  29   0.976   4.130   0.039
  247    HA2  GLY  29           2HA      GLY  29   0.365   1.568   1.060
  248    HA3  GLY  29           1HA      GLY  29   0.968   1.906  -0.558
  249    H    SER  30           H        SER  30   3.440   2.883  -0.190
  250    HA   SER  30           HA       SER  30   5.000   0.612   0.304
  251    HB2  SER  30           2HB      SER  30   5.766   2.489  -1.097
  252    HB3  SER  30           1HB      SER  30   5.873   3.514   0.329
  253    HG   SER  30           HG       SER  30   7.884   2.634  -0.092
  254    H    ASP  31           H        ASP  31   4.278   3.408   2.394
  255    HA   ASP  31           HA       ASP  31   6.006   2.699   4.506
  256    HB2  ASP  31           2HB      ASP  31   4.961   4.922   4.310
  257    HB3  ASP  31           1HB      ASP  31   3.379   4.205   4.613
  258    H    LEU  32           H        LEU  32   2.590   1.965   3.886
  259    HA   LEU  32           HA       LEU  32   2.385   0.299   6.258
  260    HB2  LEU  32           2HB      LEU  32   0.473   0.689   3.940
  261    HB3  LEU  32           1HB      LEU  32   0.118  -0.241   5.390
  262    HG   LEU  32           HG       LEU  32   0.954   2.671   5.467
  263   HD11  LEU  32          1HD1      LEU  32  -1.388   3.250   5.673
  264   HD12  LEU  32          2HD1      LEU  32  -1.858   1.551   5.626
  265   HD13  LEU  32          3HD1      LEU  32  -1.176   2.319   4.190
  266   HD21  LEU  32          3HD2      LEU  32  -0.079   0.675   7.488
  267   HD22  LEU  32          1HD2      LEU  32  -0.367   2.398   7.724
  268   HD23  LEU  32          2HD2      LEU  32   1.279   1.789   7.625
  269    H    GLY  33           H        GLY  33   3.346  -0.128   2.980
  270    HA2  GLY  33           2HA      GLY  33   2.796  -2.964   2.882
  271    HA3  GLY  33           1HA      GLY  33   3.640  -2.015   1.669
  272    H    ALA  34           H        ALA  34   5.040  -1.232   4.569
  273    HA   ALA  34           HA       ALA  34   7.459  -2.584   3.944
  274    HB1  ALA  34           1HB      ALA  34   7.822  -0.588   5.101
  275    HB2  ALA  34           2HB      ALA  34   8.058  -1.787   6.370
  276    HB3  ALA  34           3HB      ALA  34   6.536  -0.905   6.262
  277    H    SER  35           H        SER  35   4.814  -3.257   6.180
  278    HA   SER  35           HA       SER  35   6.124  -5.346   7.601
  279    HB2  SER  35           2HB      SER  35   3.825  -5.976   8.305
  280    HB3  SER  35           1HB      SER  35   4.155  -4.260   8.527
  281    HG   SER  35           HG       SER  35   2.261  -5.439   7.053
  282    H    ILE  36           H        ILE  36   4.143  -5.242   4.705
  283    HA   ILE  36           HA       ILE  36   3.802  -8.025   4.361
  284    HB   ILE  36           HB       ILE  36   3.812  -5.761   2.348
  285   HG12  ILE  36          2HG1      ILE  36   1.530  -7.444   3.399
  286   HG13  ILE  36          1HG1      ILE  36   1.994  -5.922   4.148
  287   HG21  ILE  36          1HG2      ILE  36   4.330  -7.700   1.054
  288   HG22  ILE  36          2HG2      ILE  36   2.581  -7.526   0.924
  289   HG23  ILE  36          3HG2      ILE  36   3.269  -8.722   2.023
  290   HD11  ILE  36          3HD1      ILE  36   1.688  -4.796   1.934
  291   HD12  ILE  36          1HD1      ILE  36   0.198  -5.495   2.568
  292   HD13  ILE  36          2HD1      ILE  36   1.085  -6.321   1.287
  293    H    LYS  37           H        LYS  37   6.298  -5.781   3.294
  294    HA   LYS  37           HA       LYS  37   7.747  -7.455   1.610
  295    HB2  LYS  37           2HB      LYS  37   8.152  -5.015   1.896
  296    HB3  LYS  37           1HB      LYS  37   8.874  -5.348   3.471
  297    HG2  LYS  37           2HG      LYS  37  10.583  -6.756   2.418
  298    HG3  LYS  37           1HG      LYS  37   9.845  -6.493   0.836
  299    HD2  LYS  37           2HD      LYS  37  10.269  -4.066   1.044
  300    HD3  LYS  37           1HD      LYS  37  11.025  -4.339   2.615
  301    HE2  LYS  37           2HE      LYS  37  12.735  -5.757   1.572
  302    HE3  LYS  37           1HE      LYS  37  11.969  -5.545  -0.002
  303    HZ1  LYS  37           3HZ      LYS  37  13.692  -3.984   0.068
  304    HZ2  LYS  37           1HZ      LYS  37  13.335  -3.513   1.658
  305    HZ3  LYS  37           2HZ      LYS  37  12.289  -3.082   0.391
  306    H    GLY  38           H        GLY  38   7.860  -7.174   5.163
  307    HA2  GLY  38           2HA      GLY  38  10.137  -8.837   5.514
  308    HA3  GLY  38           1HA      GLY  38   8.936  -8.466   6.739
  309    H    PHE  39           H        PHE  39   6.657  -9.484   5.329
  310    HA   PHE  39           HA       PHE  39   6.758 -12.194   6.123
  311    HB2  PHE  39           2HB      PHE  39   4.820 -10.535   4.524
  312    HB3  PHE  39           1HB      PHE  39   4.598 -12.282   4.622
  313    HD1  PHE  39           1HD      PHE  39   5.650  -9.613   7.071
  314    HD2  PHE  39           2HD      PHE  39   2.979 -12.868   6.211
  315    HE1  PHE  39           1HE      PHE  39   4.623  -9.358   9.306
  316    HE2  PHE  39           2HE      PHE  39   1.957 -12.612   8.454
  317    HZ   PHE  39           HZ       PHE  39   2.778 -10.858  10.001
  318    H    LYS  40           H        LYS  40   6.941 -10.649   2.916
  319    HA   LYS  40           HA       LYS  40   7.141 -13.066   1.462
  320    HB2  LYS  40           2HB      LYS  40   6.616 -10.843   0.449
  321    HB3  LYS  40           1HB      LYS  40   8.294 -10.368   0.711
  322    HG2  LYS  40           2HG      LYS  40   9.072 -12.203  -0.724
  323    HG3  LYS  40           1HG      LYS  40   7.410 -12.752  -0.952
  324    HD2  LYS  40           2HD      LYS  40   6.835 -10.606  -2.021
  325    HD3  LYS  40           1HD      LYS  40   8.487 -10.036  -1.783
  326    HE2  LYS  40           2HE      LYS  40   8.275 -10.846  -4.057
  327    HE3  LYS  40           1HE      LYS  40   9.286 -11.977  -3.156
  328    HZ1  LYS  40           3HZ      LYS  40   6.376 -12.293  -3.653
  329    HZ2  LYS  40           1HZ      LYS  40   7.368 -13.389  -2.821
  330    HZ3  LYS  40           2HZ      LYS  40   7.610 -13.118  -4.481
  331    H    LYS  41           H        LYS  41   9.687 -10.862   2.732
  332    HA   LYS  41           HA       LYS  41  11.872 -12.249   1.703
  333    HB2  LYS  41           2HB      LYS  41  11.937  -9.992   2.759
  334    HB3  LYS  41           1HB      LYS  41  11.722 -10.762   4.331
  335    HG2  LYS  41           2HG      LYS  41  13.795 -12.008   4.054
  336    HG3  LYS  41           1HG      LYS  41  13.995 -11.366   2.421
  337    HD2  LYS  41           2HD      LYS  41  14.102  -9.077   3.338
  338    HD3  LYS  41           1HD      LYS  41  13.936  -9.728   4.968
  339    HE2  LYS  41           2HE      LYS  41  16.171 -10.480   3.061
  340    HE3  LYS  41           1HE      LYS  41  16.321  -9.260   4.325
  341    HZ1  LYS  41           3HZ      LYS  41  17.030 -11.051   5.482
  342    HZ2  LYS  41           1HZ      LYS  41  16.148 -12.162   4.551
  343    HZ3  LYS  41           2HZ      LYS  41  15.366 -11.253   5.755
  344    H    ALA  42           H        ALA  42  10.324 -12.553   4.937
  345    HA   ALA  42           HA       ALA  42  11.993 -14.591   5.885
  346    HB1  ALA  42           1HB      ALA  42   9.125 -13.911   6.454
  347    HB2  ALA  42           2HB      ALA  42  10.538 -13.677   7.477
  348    HB3  ALA  42           3HB      ALA  42   9.896 -15.297   7.225
  349    H    MET  43           H        MET  43   8.987 -14.922   3.934
  350    HA   MET  43           HA       MET  43   9.130 -17.783   3.910
  351    HB2  MET  43           2HB      MET  43   7.439 -15.673   2.624
  352    HB3  MET  43           1HB      MET  43   7.458 -17.260   1.858
  353    HG2  MET  43           2HG      MET  43   6.865 -18.278   4.071
  354    HG3  MET  43           1HG      MET  43   6.716 -16.657   4.737
  355    HE1  MET  43           3HE      MET  43   5.248 -14.912   2.379
  356    HE2  MET  43           1HE      MET  43   5.245 -14.959   4.146
  357    HE3  MET  43           2HE      MET  43   3.731 -15.075   3.256
  358    H    SER  44           H        SER  44  11.145 -15.585   2.501
  359    HA   SER  44           HA       SER  44  11.367 -16.543  -0.162
  360    HB2  SER  44           2HB      SER  44  13.373 -15.251  -0.269
  361    HB3  SER  44           1HB      SER  44  12.253 -14.349   0.746
  362    HG   SER  44           HG       SER  44  14.568 -14.802   1.468
  363    H    ASP  45           H        ASP  45  12.907 -17.426   2.898
  364    HA   ASP  45           HA       ASP  45  14.879 -19.150   1.827
  365    HB2  ASP  45           2HB      ASP  45  13.519 -19.076   4.529
  366    HB3  ASP  45           1HB      ASP  45  14.815 -20.205   4.135
  367    H    ASP  46           H        ASP  46  11.509 -19.742   2.876
  368    HA   ASP  46           HA       ASP  46  11.680 -22.561   2.319
  369    HB2  ASP  46           2HB      ASP  46  10.129 -21.657   4.023
  370    HB3  ASP  46           1HB      ASP  46   9.243 -20.813   2.752
  371    H    GLU  47           H        GLU  47   9.751 -23.423   0.817
  372    HA   GLU  47           HA       GLU  47   9.348 -21.765  -1.543
  373    HB2  GLU  47           2HB      GLU  47  10.272 -23.566  -3.055
  374    HB3  GLU  47           1HB      GLU  47  11.478 -22.659  -2.144
  375    HG2  GLU  47           2HG      GLU  47  10.360 -25.298  -1.173
  376    HG3  GLU  47           1HG      GLU  47  11.789 -25.187  -2.171
  377    HA   PRO  48           HA       PRO  48   5.774 -24.603  -0.434
  378    HB2  PRO  48           2HB      PRO  48   4.348 -22.471  -1.945
  379    HB3  PRO  48           1HB      PRO  48   3.977 -23.161  -0.360
  380    HG2  PRO  48           2HG      PRO  48   5.026 -20.651  -0.710
  381    HG3  PRO  48           1HG      PRO  48   5.271 -21.616   0.756
  382    HD2  PRO  48           2HD      PRO  48   7.215 -20.959  -1.391
  383    HD3  PRO  48           1HD      PRO  48   7.522 -21.481   0.283
  384    H    LYS  49           H        LYS  49   6.555 -22.886  -3.440
  385    HA   LYS  49           HA       LYS  49   5.092 -24.579  -5.198
  386    HB2  LYS  49           2HB      LYS  49   6.361 -23.516  -6.969
  387    HB3  LYS  49           1HB      LYS  49   5.904 -22.293  -5.786
  388    HG2  LYS  49           2HG      LYS  49   8.161 -22.576  -4.716
  389    HG3  LYS  49           1HG      LYS  49   8.608 -23.643  -6.044
  390    HD2  LYS  49           2HD      LYS  49   7.628 -20.802  -6.442
  391    HD3  LYS  49           1HD      LYS  49   9.334 -21.241  -6.353
  392    HE2  LYS  49           2HE      LYS  49   8.796 -22.939  -8.234
  393    HE3  LYS  49           1HE      LYS  49   7.306 -22.021  -8.449
  394    HZ1  LYS  49           3HZ      LYS  49   8.507 -20.674  -9.715
  395    HZ2  LYS  49           1HZ      LYS  49   9.976 -21.351  -9.206
  396    HZ3  LYS  49           2HZ      LYS  49   9.248 -20.118  -8.292
  Start of MODEL    2
    1    H1   FME   1           H        FME   1 -31.797 -11.218  -5.636
    2    HCN  FME   1           1H       FME   1 -32.723 -10.780  -7.639
    3    HA   FME   1           HA       FME   1 -30.448  -8.667  -6.113
    4    HB2  FME   1           1HB      FME   1 -31.118  -7.811  -3.860
    5    HB3  FME   1           2HB      FME   1 -32.259  -9.150  -3.732
    6    HG2  FME   1           1HG      FME   1 -33.538  -8.356  -5.590
    7    HG3  FME   1           2HG      FME   1 -32.279  -7.215  -6.058
    8    HE1  FME   1           3HE      FME   1 -35.595  -5.387  -4.786
    9    HE2  FME   1           1HE      FME   1 -35.195  -6.737  -5.858
   10    HE3  FME   1           2HE      FME   1 -34.375  -5.190  -6.041
   11    H    GLY   2           H        GLY   2 -29.396  -8.295  -3.577
   12    HA2  GLY   2           2HA      GLY   2 -27.753  -9.035  -2.135
   13    HA3  GLY   2           1HA      GLY   2 -28.333 -10.672  -2.421
   14    H    GLY   3           H        GLY   3 -26.629  -8.102  -4.228
   15    HA2  GLY   3           2HA      GLY   3 -24.424  -9.912  -4.813
   16    HA3  GLY   3           1HA      GLY   3 -25.377  -9.416  -6.209
   17    H    ILE   4           H        ILE   4 -22.544  -8.826  -5.460
   18    HA   ILE   4           HA       ILE   4 -22.705  -5.881  -5.230
   19    HB   ILE   4           HB       ILE   4 -20.332  -7.716  -4.792
   20   HG12  ILE   4          2HG1      ILE   4 -21.893  -6.092  -2.764
   21   HG13  ILE   4          1HG1      ILE   4 -22.230  -7.793  -3.088
   22   HG21  ILE   4          1HG2      ILE   4 -19.371  -5.589  -3.792
   23   HG22  ILE   4          2HG2      ILE   4 -20.727  -4.725  -4.512
   24   HG23  ILE   4          3HG2      ILE   4 -19.566  -5.557  -5.545
   25   HD11  ILE   4          3HD1      ILE   4 -20.700  -7.549  -1.166
   26   HD12  ILE   4          1HD1      ILE   4 -19.562  -6.669  -2.186
   27   HD13  ILE   4          2HD1      ILE   4 -19.901  -8.368  -2.508
   28    H    SER   5           H        SER   5 -22.388  -4.727  -7.012
   29    HA   SER   5           HA       SER   5 -21.626  -5.972  -9.494
   30    HB2  SER   5           2HB      SER   5 -23.204  -4.219  -9.696
   31    HB3  SER   5           1HB      SER   5 -22.254  -3.138  -8.686
   32    HG   SER   5           HG       SER   5 -21.894  -3.907 -11.353
   33    H    ILE   6           H        ILE   6 -19.652  -6.163 -10.328
   34    HA   ILE   6           HA       ILE   6 -17.349  -5.437  -8.839
   35    HB   ILE   6           HB       ILE   6 -17.575  -7.341 -10.543
   36   HG12  ILE   6          2HG1      ILE   6 -15.157  -5.533 -10.858
   37   HG13  ILE   6          1HG1      ILE   6 -15.426  -6.576  -9.463
   38   HG21  ILE   6          1HG2      ILE   6 -18.436  -5.819 -12.377
   39   HG22  ILE   6          2HG2      ILE   6 -17.109  -6.870 -12.856
   40   HG23  ILE   6          3HG2      ILE   6 -16.806  -5.168 -12.514
   41   HD11  ILE   6          3HD1      ILE   6 -15.625  -8.521 -11.072
   42   HD12  ILE   6          1HD1      ILE   6 -14.018  -7.799 -10.979
   43   HD13  ILE   6          2HD1      ILE   6 -15.072  -7.433 -12.344
   44    H    TRP   7           H        TRP   7 -18.951  -4.021 -11.638
   45    HA   TRP   7           HA       TRP   7 -17.022  -2.055 -12.234
   46    HB2  TRP   7           2HB      TRP   7 -19.786  -2.616 -13.054
   47    HB3  TRP   7           1HB      TRP   7 -19.473  -0.890 -12.956
   48    HD1  TRP   7           HD       TRP   7 -19.207  -3.635 -15.312
   49    HE1  TRP   7           1HE      TRP   7 -17.565  -3.076 -17.221
   50    HE3  TRP   7           3HE      TRP   7 -16.881   0.428 -13.296
   51    HZ2  TRP   7           2HZ      TRP   7 -15.515  -1.151 -17.796
   52    HZ3  TRP   7           3HZ      TRP   7 -15.093   1.606 -14.539
   53    HH2  TRP   7           HH       TRP   7 -14.411   0.822 -16.790
   54    H    GLN   8           H        GLN   8 -19.493  -2.221  -9.792
   55    HA   GLN   8           HA       GLN   8 -19.558   0.556  -9.158
   56    HB2  GLN   8           2HB      GLN   8 -20.434  -1.957  -7.854
   57    HB3  GLN   8           1HB      GLN   8 -20.147  -0.605  -6.771
   58    HG2  GLN   8           2HG      GLN   8 -21.874  -0.417  -9.252
   59    HG3  GLN   8           1HG      GLN   8 -22.524  -0.761  -7.651
   60   HE21  GLN   8          1HE2      GLN   8 -22.366   1.738  -9.679
   61   HE22  GLN   8          2HE2      GLN   8 -22.107   3.020  -8.595
   62    H    LEU   9           H        LEU   9 -17.420  -2.060  -8.224
   63    HA   LEU   9           HA       LEU   9 -16.046  -0.532  -6.220
   64    HB2  LEU   9           2HB      LEU   9 -14.997  -2.946  -7.710
   65    HB3  LEU   9           1HB      LEU   9 -14.385  -2.284  -6.196
   66    HG   LEU   9           HG       LEU   9 -17.168  -3.426  -6.604
   67   HD11  LEU   9          1HD1      LEU   9 -15.593  -5.217  -6.596
   68   HD12  LEU   9          2HD1      LEU   9 -16.272  -5.147  -4.971
   69   HD13  LEU   9          3HD1      LEU   9 -14.668  -4.486  -5.286
   70   HD21  LEU   9          3HD2      LEU   9 -15.789  -2.040  -4.310
   71   HD22  LEU   9          1HD2      LEU   9 -17.003  -3.278  -3.981
   72   HD23  LEU   9          2HD2      LEU   9 -17.441  -1.842  -4.900
   73    H    LEU  10           H        LEU  10 -15.612  -1.015  -9.696
   74    HA   LEU  10           HA       LEU  10 -13.017   0.022  -9.904
   75    HB2  LEU  10           2HB      LEU  10 -15.326  -0.379 -11.755
   76    HB3  LEU  10           1HB      LEU  10 -14.007   0.639 -12.323
   77    HG   LEU  10           HG       LEU  10 -13.274  -2.007 -11.085
   78   HD11  LEU  10          1HD1      LEU  10 -14.705  -1.650 -13.713
   79   HD12  LEU  10          2HD1      LEU  10 -14.907  -2.908 -12.494
   80   HD13  LEU  10          3HD1      LEU  10 -13.494  -2.922 -13.539
   81   HD21  LEU  10          3HD2      LEU  10 -12.220  -0.733 -13.625
   82   HD22  LEU  10          1HD2      LEU  10 -11.397  -1.857 -12.537
   83   HD23  LEU  10          2HD2      LEU  10 -11.676  -0.185 -12.040
   84    H    ILE  11           H        ILE  11 -16.167   1.696 -10.200
   85    HA   ILE  11           HA       ILE  11 -15.044   4.212 -10.846
   86    HB   ILE  11           HB       ILE  11 -17.483   3.460 -11.086
   87   HG12  ILE  11          2HG1      ILE  11 -17.082   6.131  -9.711
   88   HG13  ILE  11          1HG1      ILE  11 -16.606   5.827 -11.383
   89   HG21  ILE  11          1HG2      ILE  11 -17.559   2.790  -8.624
   90   HG22  ILE  11          2HG2      ILE  11 -18.943   3.678  -9.233
   91   HG23  ILE  11          3HG2      ILE  11 -17.716   4.496  -8.258
   92   HD11  ILE  11          3HD1      ILE  11 -19.409   5.396 -10.312
   93   HD12  ILE  11          1HD1      ILE  11 -18.892   5.279 -11.994
   94   HD13  ILE  11          2HD1      ILE  11 -18.890   6.843 -11.177
   95    H    ILE  12           H        ILE  12 -15.992   2.731  -7.737
   96    HA   ILE  12           HA       ILE  12 -15.418   4.994  -6.142
   97    HB   ILE  12           HB       ILE  12 -15.497   2.043  -5.471
   98   HG12  ILE  12          2HG1      ILE  12 -17.457   4.309  -4.965
   99   HG13  ILE  12          1HG1      ILE  12 -17.614   3.121  -6.253
  100   HG21  ILE  12          1HG2      ILE  12 -15.745   2.951  -3.087
  101   HG22  ILE  12          2HG2      ILE  12 -15.174   4.495  -3.717
  102   HG23  ILE  12          3HG2      ILE  12 -14.132   3.077  -3.786
  103   HD11  ILE  12          3HD1      ILE  12 -17.581   1.318  -4.482
  104   HD12  ILE  12          1HD1      ILE  12 -18.992   2.375  -4.417
  105   HD13  ILE  12          2HD1      ILE  12 -17.669   2.594  -3.270
  106    H    ALA  13           H        ALA  13 -13.458   2.203  -7.126
  107    HA   ALA  13           HA       ALA  13 -11.186   2.808  -5.571
  108    HB1  ALA  13           1HB      ALA  13 -11.384   1.391  -8.239
  109    HB2  ALA  13           2HB      ALA  13 -11.482   0.634  -6.649
  110    HB3  ALA  13           3HB      ALA  13  -9.972   1.372  -7.183
  111    H    VAL  14           H        VAL  14 -12.149   3.805  -8.833
  112    HA   VAL  14           HA       VAL  14  -9.762   5.154  -9.512
  113    HB   VAL  14           HB       VAL  14 -12.615   5.423 -10.478
  114   HG11  VAL  14          1HG1      VAL  14 -10.112   6.876 -11.359
  115   HG12  VAL  14          2HG1      VAL  14 -11.679   7.567 -10.940
  116   HG13  VAL  14          3HG1      VAL  14 -11.493   6.648 -12.434
  117   HG21  VAL  14          3HG2      VAL  14 -11.869   4.112 -12.313
  118   HG22  VAL  14          1HG2      VAL  14 -11.145   3.345 -10.900
  119   HG23  VAL  14          2HG2      VAL  14 -10.171   4.394 -11.928
  120    H    ILE  15           H        ILE  15 -12.774   6.325  -7.990
  121    HA   ILE  15           HA       ILE  15 -12.042   9.047  -7.936
  122    HB   ILE  15           HB       ILE  15 -13.899   7.479  -6.137
  123   HG12  ILE  15          2HG1      ILE  15 -14.489   9.581  -8.202
  124   HG13  ILE  15          1HG1      ILE  15 -14.455   7.875  -8.585
  125   HG21  ILE  15          1HG2      ILE  15 -13.248  10.436  -6.183
  126   HG22  ILE  15          2HG2      ILE  15 -13.195   9.347  -4.800
  127   HG23  ILE  15          3HG2      ILE  15 -14.746   9.802  -5.503
  128   HD11  ILE  15          3HD1      ILE  15 -16.180   7.459  -6.838
  129   HD12  ILE  15          1HD1      ILE  15 -16.761   8.568  -8.080
  130   HD13  ILE  15          2HD1      ILE  15 -16.237   9.192  -6.517
  131    H    VAL  16           H        VAL  16 -11.522   6.477  -5.539
  132    HA   VAL  16           HA       VAL  16 -10.412   8.090  -3.545
  133    HB   VAL  16           HB       VAL  16  -9.952   5.188  -4.264
  134   HG11  VAL  16          1HG1      VAL  16  -8.930   6.811  -1.920
  135   HG12  VAL  16          2HG1      VAL  16  -7.987   5.824  -3.040
  136   HG13  VAL  16          3HG1      VAL  16  -9.066   5.053  -1.877
  137   HG21  VAL  16          3HG2      VAL  16 -11.591   6.629  -2.156
  138   HG22  VAL  16          1HG2      VAL  16 -11.357   4.881  -2.199
  139   HG23  VAL  16          2HG2      VAL  16 -12.206   5.689  -3.516
  140    H    VAL  17           H        VAL  17  -8.872   6.463  -6.287
  141    HA   VAL  17           HA       VAL  17  -6.222   7.205  -5.630
  142    HB   VAL  17           HB       VAL  17  -7.505   6.481  -8.268
  143   HG11  VAL  17          1HG1      VAL  17  -4.635   7.145  -7.583
  144   HG12  VAL  17          2HG1      VAL  17  -5.618   7.799  -8.894
  145   HG13  VAL  17          3HG1      VAL  17  -5.055   6.130  -8.962
  146   HG21  VAL  17          3HG2      VAL  17  -5.523   4.964  -6.556
  147   HG22  VAL  17          1HG2      VAL  17  -6.489   4.344  -7.894
  148   HG23  VAL  17          2HG2      VAL  17  -7.269   4.787  -6.377
  149    H    LEU  18           H        LEU  18  -8.660   8.801  -7.696
  150    HA   LEU  18           HA       LEU  18  -6.972  10.862  -8.616
  151    HB2  LEU  18           2HB      LEU  18  -9.954  10.597  -8.319
  152    HB3  LEU  18           1HB      LEU  18  -9.248  12.114  -8.872
  153    HG   LEU  18           HG       LEU  18  -8.702   9.422 -10.159
  154   HD11  LEU  18          1HD1      LEU  18 -10.981   9.795 -10.616
  155   HD12  LEU  18          2HD1      LEU  18 -10.181  10.513 -12.015
  156   HD13  LEU  18          3HD1      LEU  18 -10.773  11.543 -10.710
  157   HD21  LEU  18          3HD2      LEU  18  -7.814  12.242 -10.664
  158   HD22  LEU  18          1HD2      LEU  18  -8.123  11.234 -12.076
  159   HD23  LEU  18          2HD2      LEU  18  -6.921  10.742 -10.888
  160    H    LEU  19           H        LEU  19  -9.251  10.849  -5.881
  161    HA   LEU  19           HA       LEU  19  -8.716  13.501  -5.089
  162    HB2  LEU  19           2HB      LEU  19  -9.605  11.217  -3.311
  163    HB3  LEU  19           1HB      LEU  19  -9.826  12.937  -3.001
  164    HG   LEU  19           HG       LEU  19 -11.085  11.314  -5.215
  165   HD11  LEU  19          1HD1      LEU  19 -13.199  12.053  -4.141
  166   HD12  LEU  19          2HD1      LEU  19 -12.240  12.784  -2.853
  167   HD13  LEU  19          3HD1      LEU  19 -12.207  11.037  -3.096
  168   HD21  LEU  19          3HD2      LEU  19 -12.306  13.567  -5.635
  169   HD22  LEU  19          1HD2      LEU  19 -10.692  13.334  -6.305
  170   HD23  LEU  19          2HD2      LEU  19 -10.908  14.279  -4.826
  171    H    PHE  20           H        PHE  20  -7.239  10.420  -4.094
  172    HA   PHE  20           HA       PHE  20  -5.360  11.820  -2.307
  173    HB2  PHE  20           2HB      PHE  20  -5.906   8.928  -2.986
  174    HB3  PHE  20           1HB      PHE  20  -4.434   9.388  -2.139
  175    HD1  PHE  20           1HD      PHE  20  -8.117   9.284  -1.948
  176    HD2  PHE  20           2HD      PHE  20  -4.483  10.259   0.114
  177    HE1  PHE  20           1HE      PHE  20  -9.371   9.436   0.193
  178    HE2  PHE  20           2HE      PHE  20  -5.730  10.409   2.250
  179    HZ   PHE  20           HZ       PHE  20  -8.174   9.997   2.289
  180    H    GLY  21           H        GLY  21  -5.457  10.948  -5.610
  181    HA2  GLY  21           2HA      GLY  21  -3.907  11.041  -7.270
  182    HA3  GLY  21           1HA      GLY  21  -2.994  12.115  -6.225
  183    HA   PRO  22           HA       PRO  22  -0.977   7.767  -6.558
  184    HB2  PRO  22           2HB      PRO  22   1.100   8.480  -8.319
  185    HB3  PRO  22           1HB      PRO  22  -0.378   7.619  -8.761
  186    HG2  PRO  22           2HG      PRO  22   0.366  10.441  -9.266
  187    HG3  PRO  22           1HG      PRO  22  -0.795   9.418 -10.121
  188    HD2  PRO  22           2HD      PRO  22  -1.473  11.480  -8.278
  189    HD3  PRO  22           1HD      PRO  22  -2.563  10.198  -8.858
  190    H    LYS  23           H        LYS  23   0.211  10.998  -6.074
  191    HA   LYS  23           HA       LYS  23   2.789  10.269  -5.071
  192    HB2  LYS  23           2HB      LYS  23   1.125  12.764  -4.946
  193    HB3  LYS  23           1HB      LYS  23   2.604  12.638  -3.997
  194    HG2  LYS  23           2HG      LYS  23   3.889  12.149  -6.040
  195    HG3  LYS  23           1HG      LYS  23   2.416  12.228  -7.000
  196    HD2  LYS  23           2HD      LYS  23   2.101  14.589  -6.341
  197    HD3  LYS  23           1HD      LYS  23   3.577  14.518  -5.383
  198    HE2  LYS  23           2HE      LYS  23   4.884  14.027  -7.423
  199    HE3  LYS  23           1HE      LYS  23   3.409  14.098  -8.387
  200    HZ1  LYS  23           3HZ      LYS  23   3.601  16.282  -8.494
  201    HZ2  LYS  23           1HZ      LYS  23   5.054  16.208  -7.621
  202    HZ3  LYS  23           2HZ      LYS  23   3.580  16.407  -6.800
  203    H    LYS  24           H        LYS  24  -0.220  11.163  -3.317
  204    HA   LYS  24           HA       LYS  24   0.924  10.721  -0.749
  205    HB2  LYS  24           2HB      LYS  24  -1.971  10.793  -1.628
  206    HB3  LYS  24           1HB      LYS  24  -1.457  10.681   0.053
  207    HG2  LYS  24           2HG      LYS  24  -0.216  12.807  -0.174
  208    HG3  LYS  24           1HG      LYS  24  -0.723  12.927  -1.859
  209    HD2  LYS  24           2HD      LYS  24  -3.091  13.017  -1.142
  210    HD3  LYS  24           1HD      LYS  24  -2.583  12.895   0.544
  211    HE2  LYS  24           2HE      LYS  24  -1.317  15.000   0.323
  212    HE3  LYS  24           1HE      LYS  24  -1.810  15.122  -1.367
  213    HZ1  LYS  24           3HZ      LYS  24  -3.728  16.005  -0.751
  214    HZ2  LYS  24           1HZ      LYS  24  -3.188  16.027   0.856
  215    HZ3  LYS  24           2HZ      LYS  24  -4.068  14.694   0.275
  216    H    LEU  25           H        LEU  25  -1.164   8.737  -2.809
  217    HA   LEU  25           HA       LEU  25  -1.365   6.562  -1.064
  218    HB2  LEU  25           2HB      LEU  25  -2.841   6.920  -2.995
  219    HB3  LEU  25           1HB      LEU  25  -1.517   6.540  -4.091
  220    HG   LEU  25           HG       LEU  25  -2.114   4.522  -1.948
  221   HD11  LEU  25          1HD1      LEU  25  -3.855   3.521  -3.527
  222   HD12  LEU  25          2HD1      LEU  25  -3.904   5.098  -4.313
  223   HD13  LEU  25          3HD1      LEU  25  -4.357   4.944  -2.617
  224   HD21  LEU  25          3HD2      LEU  25  -0.342   4.442  -3.946
  225   HD22  LEU  25          1HD2      LEU  25  -1.744   3.945  -4.885
  226   HD23  LEU  25          2HD2      LEU  25  -1.224   2.988  -3.501
  227    H    GLY  26           H        GLY  26   1.257   7.493  -3.213
  228    HA2  GLY  26           2HA      GLY  26   2.504   4.942  -3.388
  229    HA3  GLY  26           1HA      GLY  26   3.304   6.495  -3.607
  230    H    SER  27           H        SER  27   3.064   7.718  -1.250
  231    HA   SER  27           HA       SER  27   5.016   6.423   0.361
  232    HB2  SER  27           2HB      SER  27   4.821   8.865   0.308
  233    HB3  SER  27           1HB      SER  27   3.225   8.769   1.043
  234    HG   SER  27           HG       SER  27   4.114   8.107   2.912
  235    H    ILE  28           H        ILE  28   1.473   6.745   0.688
  236    HA   ILE  28           HA       ILE  28   1.306   5.598   3.275
  237    HB   ILE  28           HB       ILE  28  -0.701   5.722   1.014
  238   HG12  ILE  28          2HG1      ILE  28  -0.594   7.266   3.617
  239   HG13  ILE  28          1HG1      ILE  28   0.146   7.859   2.129
  240   HG21  ILE  28          1HG2      ILE  28  -1.441   3.919   2.374
  241   HG22  ILE  28          2HG2      ILE  28  -2.333   5.319   2.967
  242   HG23  ILE  28          3HG2      ILE  28  -0.931   4.726   3.858
  243   HD11  ILE  28          3HD1      ILE  28  -2.175   8.732   2.479
  244   HD12  ILE  28          1HD1      ILE  28  -2.770   7.074   2.387
  245   HD13  ILE  28          2HD1      ILE  28  -2.000   7.812   0.985
  246    H    GLY  29           H        GLY  29   0.988   4.133   0.015
  247    HA2  GLY  29           2HA      GLY  29   0.490   1.504   0.929
  248    HA3  GLY  29           1HA      GLY  29   1.128   1.933  -0.656
  249    H    SER  30           H        SER  30   3.530   3.041  -0.165
  250    HA   SER  30           HA       SER  30   5.197   0.846   0.295
  251    HB2  SER  30           2HB      SER  30   7.039   2.509   0.344
  252    HB3  SER  30           1HB      SER  30   5.942   2.765  -1.010
  253    HG   SER  30           HG       SER  30   5.273   4.577  -0.124
  254    H    ASP  31           H        ASP  31   4.251   3.507   2.465
  255    HA   ASP  31           HA       ASP  31   5.940   2.823   4.613
  256    HB2  ASP  31           2HB      ASP  31   3.379   4.360   4.345
  257    HB3  ASP  31           1HB      ASP  31   3.976   3.960   5.953
  258    H    LEU  32           H        LEU  32   2.607   1.874   3.846
  259    HA   LEU  32           HA       LEU  32   2.457   0.088   6.128
  260    HB2  LEU  32           2HB      LEU  32   0.589   0.465   3.772
  261    HB3  LEU  32           1HB      LEU  32   0.264  -0.585   5.146
  262    HG   LEU  32           HG       LEU  32   0.881   2.363   5.459
  263   HD11  LEU  32          1HD1      LEU  32  -1.588   2.645   5.726
  264   HD12  LEU  32          2HD1      LEU  32  -1.802   0.981   5.185
  265   HD13  LEU  32          3HD1      LEU  32  -1.117   2.183   4.090
  266   HD21  LEU  32          3HD2      LEU  32  -0.135   0.165   7.273
  267   HD22  LEU  32          1HD2      LEU  32  -0.521   1.850   7.618
  268   HD23  LEU  32          2HD2      LEU  32   1.158   1.329   7.561
  269    H    GLY  33           H        GLY  33   3.549  -0.110   2.874
  270    HA2  GLY  33           2HA      GLY  33   3.140  -2.915   2.492
  271    HA3  GLY  33           1HA      GLY  33   4.152  -1.861   1.515
  272    H    ALA  34           H        ALA  34   5.151  -1.306   4.594
  273    HA   ALA  34           HA       ALA  34   7.625  -2.633   4.236
  274    HB1  ALA  34           1HB      ALA  34   7.788  -0.761   5.631
  275    HB2  ALA  34           2HB      ALA  34   7.845  -2.085   6.795
  276    HB3  ALA  34           3HB      ALA  34   6.346  -1.194   6.548
  277    H    SER  35           H        SER  35   4.669  -3.524   5.930
  278    HA   SER  35           HA       SER  35   5.735  -5.724   7.371
  279    HB2  SER  35           2HB      SER  35   2.900  -5.397   6.366
  280    HB3  SER  35           1HB      SER  35   3.445  -6.400   7.708
  281    HG   SER  35           HG       SER  35   3.120  -4.679   8.862
  282    H    ILE  36           H        ILE  36   4.508  -5.342   4.123
  283    HA   ILE  36           HA       ILE  36   4.217  -8.067   3.449
  284    HB   ILE  36           HB       ILE  36   4.802  -5.646   1.725
  285   HG12  ILE  36          2HG1      ILE  36   2.296  -7.316   2.007
  286   HG13  ILE  36          1HG1      ILE  36   2.574  -5.862   2.953
  287   HG21  ILE  36          1HG2      ILE  36   4.004  -7.196  -0.146
  288   HG22  ILE  36          2HG2      ILE  36   4.256  -8.532   0.974
  289   HG23  ILE  36          3HG2      ILE  36   5.619  -7.530   0.479
  290   HD11  ILE  36          3HD1      ILE  36   2.486  -6.024  -0.071
  291   HD12  ILE  36          1HD1      ILE  36   2.830  -4.563   0.856
  292   HD13  ILE  36          2HD1      ILE  36   1.243  -5.327   0.967
  293    H    LYS  37           H        LYS  37   6.960  -5.861   3.294
  294    HA   LYS  37           HA       LYS  37   8.755  -7.450   1.882
  295    HB2  LYS  37           2HB      LYS  37   9.223  -5.418   4.075
  296    HB3  LYS  37           1HB      LYS  37  10.519  -6.136   3.116
  297    HG2  LYS  37           2HG      LYS  37   9.498  -5.281   1.055
  298    HG3  LYS  37           1HG      LYS  37   8.160  -4.602   1.983
  299    HD2  LYS  37           2HD      LYS  37   9.723  -3.140   3.196
  300    HD3  LYS  37           1HD      LYS  37  11.077  -3.831   2.301
  301    HE2  LYS  37           2HE      LYS  37  10.096  -3.027   0.186
  302    HE3  LYS  37           1HE      LYS  37   8.736  -2.341   1.074
  303    HZ1  LYS  37           3HZ      LYS  37  11.559  -1.601   1.596
  304    HZ2  LYS  37           1HZ      LYS  37  10.163  -0.828   2.171
  305    HZ3  LYS  37           2HZ      LYS  37  10.558  -0.749   0.520
  306    H    GLY  38           H        GLY  38   8.036  -7.409   5.389
  307    HA2  GLY  38           2HA      GLY  38  10.082  -9.243   6.108
  308    HA3  GLY  38           1HA      GLY  38   8.654  -8.870   7.059
  309    H    PHE  39           H        PHE  39   6.712  -9.642   5.085
  310    HA   PHE  39           HA       PHE  39   6.487 -12.396   5.683
  311    HB2  PHE  39           2HB      PHE  39   5.050 -10.511   3.830
  312    HB3  PHE  39           1HB      PHE  39   4.728 -12.242   3.730
  313    HD1  PHE  39           1HD      PHE  39   5.381  -9.913   6.618
  314    HD2  PHE  39           2HD      PHE  39   2.701 -12.743   4.806
  315    HE1  PHE  39           1HE      PHE  39   3.882  -9.750   8.581
  316    HE2  PHE  39           2HE      PHE  39   1.207 -12.580   6.777
  317    HZ   PHE  39           HZ       PHE  39   1.796 -11.083   8.662
  318    H    LYS  40           H        LYS  40   7.476 -10.674   2.724
  319    HA   LYS  40           HA       LYS  40   7.874 -12.994   1.169
  320    HB2  LYS  40           2HB      LYS  40   7.751 -10.683   0.241
  321    HB3  LYS  40           1HB      LYS  40   9.327 -10.340   0.942
  322    HG2  LYS  40           2HG      LYS  40  10.342 -12.151  -0.394
  323    HG3  LYS  40           1HG      LYS  40   8.772 -12.529  -1.096
  324    HD2  LYS  40           2HD      LYS  40   8.647 -10.254  -2.059
  325    HD3  LYS  40           1HD      LYS  40  10.217  -9.869  -1.365
  326    HE2  LYS  40           2HE      LYS  40  11.253 -11.666  -2.685
  327    HE3  LYS  40           1HE      LYS  40   9.685 -12.060  -3.385
  328    HZ1  LYS  40           3HZ      LYS  40   9.964 -10.462  -4.872
  329    HZ2  LYS  40           1HZ      LYS  40  11.501 -10.129  -4.236
  330    HZ3  LYS  40           2HZ      LYS  40  10.141  -9.300  -3.644
  331    H    LYS  41           H        LYS  41  10.174 -11.099   3.184
  332    HA   LYS  41           HA       LYS  41  12.457 -12.573   2.571
  333    HB2  LYS  41           2HB      LYS  41  12.389 -10.417   3.828
  334    HB3  LYS  41           1HB      LYS  41  11.776 -11.300   5.226
  335    HG2  LYS  41           2HG      LYS  41  13.793 -12.687   5.268
  336    HG3  LYS  41           1HG      LYS  41  14.403 -11.866   3.828
  337    HD2  LYS  41           2HD      LYS  41  14.381  -9.721   5.049
  338    HD3  LYS  41           1HD      LYS  41  13.806 -10.553   6.492
  339    HE2  LYS  41           2HE      LYS  41  15.846 -11.938   6.522
  340    HE3  LYS  41           1HE      LYS  41  16.421 -11.132   5.063
  341    HZ1  LYS  41           3HZ      LYS  41  17.277 -10.276   7.277
  342    HZ2  LYS  41           1HZ      LYS  41  15.730  -9.617   7.508
  343    HZ3  LYS  41           2HZ      LYS  41  16.677  -9.121   6.187
  344    H    ALA  42           H        ALA  42  10.185 -12.997   5.333
  345    HA   ALA  42           HA       ALA  42  11.456 -15.253   6.407
  346    HB1  ALA  42           1HB      ALA  42   9.742 -14.262   7.698
  347    HB2  ALA  42           2HB      ALA  42   9.127 -15.855   7.262
  348    HB3  ALA  42           3HB      ALA  42   8.562 -14.423   6.405
  349    H    MET  43           H        MET  43   8.922 -15.135   3.863
  350    HA   MET  43           HA       MET  43   8.874 -17.992   3.568
  351    HB2  MET  43           2HB      MET  43   7.509 -15.653   2.356
  352    HB3  MET  43           1HB      MET  43   7.704 -17.034   1.281
  353    HG2  MET  43           2HG      MET  43   6.670 -18.492   3.028
  354    HG3  MET  43           1HG      MET  43   6.394 -17.059   4.016
  355    HE1  MET  43           3HE      MET  43   3.851 -15.014   2.533
  356    HE2  MET  43           1HE      MET  43   5.301 -14.783   1.549
  357    HE3  MET  43           2HE      MET  43   5.443 -15.062   3.282
  358    H    SER  44           H        SER  44  11.399 -16.145   3.028
  359    HA   SER  44           HA       SER  44  12.180 -17.596   0.576
  360    HB2  SER  44           2HB      SER  44  13.245 -15.654  -0.323
  361    HB3  SER  44           1HB      SER  44  11.610 -15.170   0.120
  362    HG   SER  44           HG       SER  44  13.964 -14.236   1.015
  363    H    ASP  45           H        ASP  45  12.682 -17.290   3.756
  364    HA   ASP  45           HA       ASP  45  15.585 -17.841   3.487
  365    HB2  ASP  45           2HB      ASP  45  15.126 -15.590   4.517
  366    HB3  ASP  45           1HB      ASP  45  14.312 -16.425   5.840
  367    H    ASP  46           H        ASP  46  13.306 -17.949   6.257
  368    HA   ASP  46           HA       ASP  46  13.188 -20.823   6.227
  369    HB2  ASP  46           2HB      ASP  46  15.478 -20.430   7.144
  370    HB3  ASP  46           1HB      ASP  46  14.757 -19.494   8.455
  371    H    GLU  47           H        GLU  47  12.262 -21.521   8.566
  372    HA   GLU  47           HA       GLU  47  10.474 -19.424   9.557
  373    HB2  GLU  47           2HB      GLU  47   9.342 -22.146   8.966
  374    HB3  GLU  47           1HB      GLU  47   8.490 -20.624   9.221
  375    HG2  GLU  47           2HG      GLU  47   8.389 -20.982   6.876
  376    HG3  GLU  47           1HG      GLU  47   9.677 -19.803   7.092
  377    HA   PRO  48           HA       PRO  48  12.487 -21.911  12.998
  378    HB2  PRO  48           2HB      PRO  48  11.755 -19.423  14.466
  379    HB3  PRO  48           1HB      PRO  48  13.307 -20.269  14.401
  380    HG2  PRO  48           2HG      PRO  48  12.832 -17.889  13.124
  381    HG3  PRO  48           1HG      PRO  48  14.033 -19.067  12.579
  382    HD2  PRO  48           2HD      PRO  48  11.420 -18.380  11.358
  383    HD3  PRO  48           1HD      PRO  48  12.830 -19.174  10.615
  384    H    LYS  49           H        LYS  49   9.569 -19.878  13.006
  385    HA   LYS  49           HA       LYS  49   7.478 -20.162  13.953
  386    HB2  LYS  49           2HB      LYS  49   8.322 -23.050  13.632
  387    HB3  LYS  49           1HB      LYS  49   6.704 -22.546  14.114
  388    HG2  LYS  49           2HG      LYS  49   6.475 -21.255  12.021
  389    HG3  LYS  49           1HG      LYS  49   8.098 -21.748  11.538
  390    HD2  LYS  49           2HD      LYS  49   7.393 -24.113  11.564
  391    HD3  LYS  49           1HD      LYS  49   5.770 -23.626  12.049
  392    HE2  LYS  49           2HE      LYS  49   5.528 -22.338   9.958
  393    HE3  LYS  49           1HE      LYS  49   7.154 -22.818   9.471
  394    HZ1  LYS  49           3HZ      LYS  49   6.496 -25.078   9.375
  395    HZ2  LYS  49           1HZ      LYS  49   5.325 -24.196   8.523
  396    HZ3  LYS  49           2HZ      LYS  49   4.992 -24.752  10.094
  Start of MODEL    3
    1    H1   FME   1           H        FME   1 -24.014  -7.386  -5.492
    2    HCN  FME   1           1H       FME   1 -24.349  -9.000  -7.024
    3    HA   FME   1           HA       FME   1 -25.857  -8.982  -3.872
    4    HB2  FME   1           1HB      FME   1 -24.217  -9.048  -1.966
    5    HB3  FME   1           2HB      FME   1 -22.962  -8.537  -3.095
    6    HG2  FME   1           1HG      FME   1 -23.192 -10.532  -4.395
    7    HG3  FME   1           2HG      FME   1 -24.694 -10.972  -3.585
    8    HE1  FME   1           3HE      FME   1 -21.665 -12.679  -3.927
    9    HE2  FME   1           1HE      FME   1 -23.348 -13.190  -3.745
   10    HE3  FME   1           2HE      FME   1 -22.135 -13.712  -2.579
   11    H    GLY   2           H        GLY   2 -27.224  -7.572  -3.032
   12    HA2  GLY   2           2HA      GLY   2 -27.948  -5.760  -1.762
   13    HA3  GLY   2           1HA      GLY   2 -26.279  -5.208  -1.649
   14    H    GLY   3           H        GLY   3 -27.223  -5.951  -4.822
   15    HA2  GLY   3           2HA      GLY   3 -28.002  -4.664  -6.603
   16    HA3  GLY   3           1HA      GLY   3 -28.324  -3.346  -5.478
   17    H    ILE   4           H        ILE   4 -25.247  -4.435  -4.869
   18    HA   ILE   4           HA       ILE   4 -24.079  -2.268  -6.521
   19    HB   ILE   4           HB       ILE   4 -23.008  -3.638  -4.040
   20   HG12  ILE   4          2HG1      ILE   4 -23.962  -0.787  -4.433
   21   HG13  ILE   4          1HG1      ILE   4 -24.981  -2.064  -3.767
   22   HG21  ILE   4          1HG2      ILE   4 -21.938  -1.398  -5.773
   23   HG22  ILE   4          2HG2      ILE   4 -21.166  -2.947  -5.445
   24   HG23  ILE   4          3HG2      ILE   4 -21.331  -1.753  -4.159
   25   HD11  ILE   4          3HD1      ILE   4 -23.862  -0.709  -1.994
   26   HD12  ILE   4          1HD1      ILE   4 -22.299  -1.233  -2.621
   27   HD13  ILE   4          2HD1      ILE   4 -23.413  -2.413  -1.929
   28    H    SER   5           H        SER   5 -23.197  -2.947  -8.363
   29    HA   SER   5           HA       SER   5 -22.339  -5.658  -8.740
   30    HB2  SER   5           2HB      SER   5 -23.316  -4.549 -10.629
   31    HB3  SER   5           1HB      SER   5 -22.192  -3.199 -10.480
   32    HG   SER   5           HG       SER   5 -21.663  -4.837 -12.100
   33    H    ILE   6           H        ILE   6 -20.159  -6.226  -9.493
   34    HA   ILE   6           HA       ILE   6 -18.192  -5.314  -7.662
   35    HB   ILE   6           HB       ILE   6 -18.313  -7.589  -8.837
   36   HG12  ILE   6          2HG1      ILE   6 -15.647  -6.139  -8.901
   37   HG13  ILE   6          1HG1      ILE   6 -16.397  -6.782  -7.440
   38   HG21  ILE   6          1HG2      ILE   6 -17.302  -7.850 -10.978
   39   HG22  ILE   6          2HG2      ILE   6 -16.725  -6.186 -10.993
   40   HG23  ILE   6          3HG2      ILE   6 -18.445  -6.522 -11.163
   41   HD11  ILE   6          3HD1      ILE   6 -14.881  -8.474  -8.175
   42   HD12  ILE   6          1HD1      ILE   6 -15.420  -8.326  -9.848
   43   HD13  ILE   6          2HD1      ILE   6 -16.487  -9.038  -8.637
   44    H    TRP   7           H        TRP   7 -18.883  -4.578 -11.037
   45    HA   TRP   7           HA       TRP   7 -16.588  -3.051 -11.608
   46    HB2  TRP   7           2HB      TRP   7 -19.198  -3.496 -12.884
   47    HB3  TRP   7           1HB      TRP   7 -18.634  -1.848 -13.116
   48    HD1  TRP   7           HD       TRP   7 -18.280  -5.205 -14.544
   49    HE1  TRP   7           1HE      TRP   7 -16.257  -5.309 -16.143
   50    HE3  TRP   7           3HE      TRP   7 -15.950  -0.843 -13.294
   51    HZ2  TRP   7           2HZ      TRP   7 -13.942  -3.740 -16.789
   52    HZ3  TRP   7           3HZ      TRP   7 -13.846  -0.170 -14.413
   53    HH2  TRP   7           HH       TRP   7 -12.843  -1.612 -16.161
   54    H    GLN   8           H        GLN   8 -19.470  -2.314  -9.783
   55    HA   GLN   8           HA       GLN   8 -19.233   0.527  -9.848
   56    HB2  GLN   8           2HB      GLN   8 -21.241  -0.724  -9.041
   57    HB3  GLN   8           1HB      GLN   8 -20.329  -1.173  -7.600
   58    HG2  GLN   8           2HG      GLN   8 -20.098   1.144  -6.951
   59    HG3  GLN   8           1HG      GLN   8 -20.804   1.688  -8.471
   60   HE21  GLN   8          1HE2      GLN   8 -21.979   2.453  -5.991
   61   HE22  GLN   8          2HE2      GLN   8 -23.480   1.677  -5.840
   62    H    LEU   9           H        LEU   9 -17.578  -1.978  -8.031
   63    HA   LEU   9           HA       LEU   9 -16.414  -0.177  -6.121
   64    HB2  LEU   9           2HB      LEU   9 -15.523  -2.949  -6.960
   65    HB3  LEU   9           1HB      LEU   9 -14.872  -2.039  -5.599
   66    HG   LEU   9           HG       LEU   9 -17.794  -2.801  -5.906
   67   HD11  LEU   9          1HD1      LEU   9 -16.480  -4.800  -5.547
   68   HD12  LEU   9          2HD1      LEU   9 -17.268  -4.381  -4.027
   69   HD13  LEU   9          3HD1      LEU   9 -15.558  -4.016  -4.263
   70   HD21  LEU   9          3HD2      LEU   9 -17.578  -2.235  -3.322
   71   HD22  LEU   9          1HD2      LEU   9 -17.817  -0.945  -4.491
   72   HD23  LEU   9          2HD2      LEU   9 -16.205  -1.269  -3.848
   73    H    LEU  10           H        LEU  10 -15.404  -1.446  -9.276
   74    HA   LEU  10           HA       LEU  10 -12.742  -0.548  -9.202
   75    HB2  LEU  10           2HB      LEU  10 -14.694  -1.269 -11.355
   76    HB3  LEU  10           1HB      LEU  10 -13.187  -0.492 -11.831
   77    HG   LEU  10           HG       LEU  10 -13.006  -2.810  -9.918
   78   HD11  LEU  10          1HD1      LEU  10 -13.791  -3.004 -12.826
   79   HD12  LEU  10          2HD1      LEU  10 -14.439  -3.889 -11.448
   80   HD13  LEU  10          3HD1      LEU  10 -12.839  -4.282 -12.070
   81   HD21  LEU  10          3HD2      LEU  10 -11.071  -1.346 -10.885
   82   HD22  LEU  10          1HD2      LEU  10 -11.331  -2.251 -12.378
   83   HD23  LEU  10          2HD2      LEU  10 -10.871  -3.099 -10.899
   84    H    ILE  11           H        ILE  11 -15.655   1.088 -10.509
   85    HA   ILE  11           HA       ILE  11 -14.240   3.386 -11.391
   86    HB   ILE  11           HB       ILE  11 -16.564   2.686 -12.110
   87   HG12  ILE  11          2HG1      ILE  11 -16.431   5.520 -11.054
   88   HG13  ILE  11          1HG1      ILE  11 -15.541   4.983 -12.480
   89   HG21  ILE  11          1HG2      ILE  11 -17.317   2.329  -9.724
   90   HG22  ILE  11          2HG2      ILE  11 -18.437   3.233 -10.733
   91   HG23  ILE  11          3HG2      ILE  11 -17.420   4.079  -9.570
   92   HD11  ILE  11          3HD1      ILE  11 -17.579   4.400 -13.626
   93   HD12  ILE  11          1HD1      ILE  11 -17.788   6.028 -12.984
   94   HD13  ILE  11          2HD1      ILE  11 -18.536   4.658 -12.166
   95    H    ILE  12           H        ILE  12 -15.968   2.616  -8.359
   96    HA   ILE  12           HA       ILE  12 -15.634   5.156  -7.164
   97    HB   ILE  12           HB       ILE  12 -15.989   2.405  -5.962
   98   HG12  ILE  12          2HG1      ILE  12 -17.902   4.737  -6.263
   99   HG13  ILE  12          1HG1      ILE  12 -17.828   3.385  -7.379
  100   HG21  ILE  12          1HG2      ILE  12 -16.702   3.814  -3.920
  101   HG22  ILE  12          2HG2      ILE  12 -15.843   5.146  -4.692
  102   HG23  ILE  12          3HG2      ILE  12 -14.972   3.684  -4.233
  103   HD11  ILE  12          3HD1      ILE  12 -18.355   1.823  -5.549
  104   HD12  ILE  12          1HD1      ILE  12 -19.610   3.053  -5.702
  105   HD13  ILE  12          2HD1      ILE  12 -18.414   3.170  -4.413
  106    H    ALA  13           H        ALA  13 -13.632   2.230  -7.116
  107    HA   ALA  13           HA       ALA  13 -11.703   3.131  -5.275
  108    HB1  ALA  13           1HB      ALA  13 -11.866   0.789  -5.981
  109    HB2  ALA  13           2HB      ALA  13 -10.242   1.414  -6.272
  110    HB3  ALA  13           3HB      ALA  13 -11.373   1.237  -7.614
  111    H    VAL  14           H        VAL  14 -12.005   3.557  -8.767
  112    HA   VAL  14           HA       VAL  14  -9.475   4.677  -9.272
  113    HB   VAL  14           HB       VAL  14 -12.147   4.931 -10.654
  114   HG11  VAL  14          1HG1      VAL  14 -10.701   5.869 -12.574
  115   HG12  VAL  14          2HG1      VAL  14  -9.499   6.222 -11.332
  116   HG13  VAL  14          3HG1      VAL  14 -11.093   6.974 -11.256
  117   HG21  VAL  14          3HG2      VAL  14 -10.711   2.780 -10.620
  118   HG22  VAL  14          1HG2      VAL  14  -9.578   3.671 -11.634
  119   HG23  VAL  14          2HG2      VAL  14 -11.226   3.376 -12.195
  120    H    ILE  15           H        ILE  15 -12.547   6.230  -8.335
  121    HA   ILE  15           HA       ILE  15 -11.651   8.886  -8.564
  122    HB   ILE  15           HB       ILE  15 -13.760   7.679  -6.764
  123   HG12  ILE  15          2HG1      ILE  15 -14.030   9.511  -9.127
  124   HG13  ILE  15          1HG1      ILE  15 -14.045   7.772  -9.294
  125   HG21  ILE  15          1HG2      ILE  15 -14.508  10.126  -6.549
  126   HG22  ILE  15          2HG2      ILE  15 -12.894  10.558  -7.117
  127   HG23  ILE  15          3HG2      ILE  15 -13.090   9.664  -5.610
  128   HD11  ILE  15          3HD1      ILE  15 -15.941   7.653  -7.680
  129   HD12  ILE  15          1HD1      ILE  15 -16.352   8.590  -9.118
  130   HD13  ILE  15          2HD1      ILE  15 -15.957   9.415  -7.610
  131    H    VAL  16           H        VAL  16 -11.479   6.648  -5.814
  132    HA   VAL  16           HA       VAL  16 -10.486   8.462  -3.938
  133    HB   VAL  16           HB       VAL  16 -10.080   5.483  -4.272
  134   HG11  VAL  16          1HG1      VAL  16  -9.356   5.601  -1.832
  135   HG12  VAL  16          2HG1      VAL  16  -9.145   7.333  -2.070
  136   HG13  VAL  16          3HG1      VAL  16  -8.175   6.194  -3.002
  137   HG21  VAL  16          3HG2      VAL  16 -12.359   6.182  -3.753
  138   HG22  VAL  16          1HG2      VAL  16 -11.778   7.208  -2.441
  139   HG23  VAL  16          2HG2      VAL  16 -11.643   5.454  -2.314
  140    H    VAL  17           H        VAL  17  -8.763   6.473  -6.310
  141    HA   VAL  17           HA       VAL  17  -6.157   7.213  -5.518
  142    HB   VAL  17           HB       VAL  17  -7.244   6.274  -8.177
  143   HG11  VAL  17          1HG1      VAL  17  -4.410   6.893  -7.312
  144   HG12  VAL  17          2HG1      VAL  17  -5.258   7.476  -8.745
  145   HG13  VAL  17          3HG1      VAL  17  -4.770   5.786  -8.639
  146   HG21  VAL  17          3HG2      VAL  17  -6.386   4.150  -7.514
  147   HG22  VAL  17          1HG2      VAL  17  -7.202   4.782  -6.083
  148   HG23  VAL  17          2HG2      VAL  17  -5.442   4.858  -6.201
  149    H    LEU  18           H        LEU  18  -8.349   8.672  -7.931
  150    HA   LEU  18           HA       LEU  18  -6.510  10.582  -8.887
  151    HB2  LEU  18           2HB      LEU  18  -9.511  10.422  -8.846
  152    HB3  LEU  18           1HB      LEU  18  -8.715  11.869  -9.457
  153    HG   LEU  18           HG       LEU  18  -8.131   9.063 -10.456
  154   HD11  LEU  18          1HD1      LEU  18  -9.402  10.058 -12.527
  155   HD12  LEU  18          2HD1      LEU  18 -10.111  11.159 -11.345
  156   HD13  LEU  18          3HD1      LEU  18 -10.333   9.417 -11.178
  157   HD21  LEU  18          3HD2      LEU  18  -7.347  10.694 -12.460
  158   HD22  LEU  18          1HD2      LEU  18  -6.269  10.264 -11.140
  159   HD23  LEU  18          2HD2      LEU  18  -7.113  11.814 -11.121
  160    H    LEU  19           H        LEU  19  -8.996  10.884  -6.356
  161    HA   LEU  19           HA       LEU  19  -8.430  13.589  -5.774
  162    HB2  LEU  19           2HB      LEU  19  -9.549  11.531  -3.862
  163    HB3  LEU  19           1HB      LEU  19  -9.748  13.278  -3.772
  164    HG   LEU  19           HG       LEU  19 -10.853  11.427  -5.884
  165   HD11  LEU  19          1HD1      LEU  19 -12.245  13.272  -3.954
  166   HD12  LEU  19          2HD1      LEU  19 -12.095  11.526  -3.753
  167   HD13  LEU  19          3HD1      LEU  19 -13.019  12.183  -5.104
  168   HD21  LEU  19          3HD2      LEU  19 -10.654  14.418  -5.830
  169   HD22  LEU  19          1HD2      LEU  19 -11.954  13.607  -6.712
  170   HD23  LEU  19          2HD2      LEU  19 -10.279  13.306  -7.153
  171    H    PHE  20           H        PHE  20  -7.150  10.575  -4.398
  172    HA   PHE  20           HA       PHE  20  -5.390  12.061  -2.578
  173    HB2  PHE  20           2HB      PHE  20  -5.973   9.147  -3.071
  174    HB3  PHE  20           1HB      PHE  20  -4.544   9.621  -2.148
  175    HD1  PHE  20           1HD      PHE  20  -8.248   9.750  -2.252
  176    HD2  PHE  20           2HD      PHE  20  -4.715  10.558   0.045
  177    HE1  PHE  20           1HE      PHE  20  -9.644  10.108  -0.230
  178    HE2  PHE  20           2HE      PHE  20  -6.105  10.912   2.066
  179    HZ   PHE  20           HZ       PHE  20  -8.570  10.684   1.928
  180    H    GLY  21           H        GLY  21  -5.247  10.976  -5.804
  181    HA2  GLY  21           2HA      GLY  21  -3.556  10.892  -7.335
  182    HA3  GLY  21           1HA      GLY  21  -2.704  12.010  -6.285
  183    HA   PRO  22           HA       PRO  22  -0.833   7.597  -6.131
  184    HB2  PRO  22           2HB      PRO  22   1.333   8.033  -7.863
  185    HB3  PRO  22           1HB      PRO  22  -0.170   7.205  -8.285
  186    HG2  PRO  22           2HG      PRO  22   0.738   9.928  -9.025
  187    HG3  PRO  22           1HG      PRO  22  -0.443   8.881  -9.824
  188    HD2  PRO  22           2HD      PRO  22  -1.056  11.143  -8.220
  189    HD3  PRO  22           1HD      PRO  22  -2.189   9.887  -8.752
  190    H    LYS  23           H        LYS  23   0.373  10.827  -5.818
  191    HA   LYS  23           HA       LYS  23   2.942  10.197  -4.759
  192    HB2  LYS  23           2HB      LYS  23   2.104  12.449  -5.660
  193    HB3  LYS  23           1HB      LYS  23   1.391  12.682  -4.066
  194    HG2  LYS  23           2HG      LYS  23   3.571  12.483  -3.003
  195    HG3  LYS  23           1HG      LYS  23   4.323  12.050  -4.536
  196    HD2  LYS  23           2HD      LYS  23   4.801  14.374  -4.190
  197    HD3  LYS  23           1HD      LYS  23   3.553  14.301  -5.431
  198    HE2  LYS  23           2HE      LYS  23   1.846  14.947  -3.898
  199    HE3  LYS  23           1HE      LYS  23   2.880  14.648  -2.501
  200    HZ1  LYS  23           3HZ      LYS  23   4.031  16.513  -4.338
  201    HZ2  LYS  23           1HZ      LYS  23   3.771  16.662  -2.668
  202    HZ3  LYS  23           2HZ      LYS  23   2.523  17.039  -3.758
  203    H    LYS  24           H        LYS  24  -0.089  11.113  -3.039
  204    HA   LYS  24           HA       LYS  24   1.057  10.677  -0.459
  205    HB2  LYS  24           2HB      LYS  24  -1.863  10.719  -1.275
  206    HB3  LYS  24           1HB      LYS  24  -1.263  10.796   0.380
  207    HG2  LYS  24           2HG      LYS  24  -0.348  12.799  -1.680
  208    HG3  LYS  24           1HG      LYS  24  -1.860  13.033  -0.810
  209    HD2  LYS  24           2HD      LYS  24  -0.617  12.868   1.341
  210    HD3  LYS  24           1HD      LYS  24   0.889  12.719   0.447
  211    HE2  LYS  24           2HE      LYS  24   0.494  14.912  -0.606
  212    HE3  LYS  24           1HE      LYS  24  -1.002  15.075   0.315
  213    HZ1  LYS  24           3HZ      LYS  24   0.984  14.411   2.128
  214    HZ2  LYS  24           1HZ      LYS  24   0.196  15.904   1.964
  215    HZ3  LYS  24           2HZ      LYS  24   1.646  15.615   1.129
  216    H    LEU  25           H        LEU  25  -1.094   8.726  -2.483
  217    HA   LEU  25           HA       LEU  25  -1.289   6.570  -0.707
  218    HB2  LEU  25           2HB      LEU  25  -2.789   7.009  -2.660
  219    HB3  LEU  25           1HB      LEU  25  -1.512   6.441  -3.728
  220    HG   LEU  25           HG       LEU  25  -2.274   4.627  -1.450
  221   HD11  LEU  25          1HD1      LEU  25  -4.011   5.204  -3.854
  222   HD12  LEU  25          2HD1      LEU  25  -4.467   5.200  -2.150
  223   HD13  LEU  25          3HD1      LEU  25  -4.095   3.680  -2.964
  224   HD21  LEU  25          3HD2      LEU  25  -1.483   2.949  -2.853
  225   HD22  LEU  25          1HD2      LEU  25  -0.526   4.288  -3.466
  226   HD23  LEU  25          2HD2      LEU  25  -1.968   3.788  -4.327
  227    H    GLY  26           H        GLY  26   1.283   7.448  -2.924
  228    HA2  GLY  26           2HA      GLY  26   2.468   4.869  -3.141
  229    HA3  GLY  26           1HA      GLY  26   3.289   6.404  -3.401
  230    H    SER  27           H        SER  27   3.179   7.655  -1.050
  231    HA   SER  27           HA       SER  27   5.142   6.304   0.500
  232    HB2  SER  27           2HB      SER  27   4.892   8.189   2.082
  233    HB3  SER  27           1HB      SER  27   5.068   8.740   0.419
  234    HG   SER  27           HG       SER  27   2.885   9.121   0.334
  235    H    ILE  28           H        ILE  28   1.639   6.823   0.987
  236    HA   ILE  28           HA       ILE  28   1.530   5.688   3.580
  237    HB   ILE  28           HB       ILE  28  -0.582   5.893   1.420
  238   HG12  ILE  28          2HG1      ILE  28  -0.231   7.490   3.971
  239   HG13  ILE  28          1HG1      ILE  28   0.433   8.006   2.420
  240   HG21  ILE  28          1HG2      ILE  28  -1.301   4.145   2.894
  241   HG22  ILE  28          2HG2      ILE  28  -2.143   5.602   3.421
  242   HG23  ILE  28          3HG2      ILE  28  -0.738   5.023   4.316
  243   HD11  ILE  28          3HD1      ILE  28  -1.732   9.067   2.718
  244   HD12  ILE  28          1HD1      ILE  28  -2.488   7.512   3.065
  245   HD13  ILE  28          2HD1      ILE  28  -1.874   7.853   1.447
  246    H    GLY  29           H        GLY  29   0.930   4.230   0.353
  247    HA2  GLY  29           2HA      GLY  29   0.362   1.637   1.311
  248    HA3  GLY  29           1HA      GLY  29   0.931   2.026  -0.307
  249    H    SER  30           H        SER  30   3.419   2.997   0.040
  250    HA   SER  30           HA       SER  30   4.981   0.710   0.440
  251    HB2  SER  30           2HB      SER  30   5.900   3.593   0.540
  252    HB3  SER  30           1HB      SER  30   6.903   2.182   0.228
  253    HG   SER  30           HG       SER  30   6.245   2.211  -1.762
  254    H    ASP  31           H        ASP  31   4.246   3.420   2.616
  255    HA   ASP  31           HA       ASP  31   6.050   2.706   4.664
  256    HB2  ASP  31           2HB      ASP  31   4.984   4.910   4.578
  257    HB3  ASP  31           1HB      ASP  31   3.406   4.172   4.842
  258    H    LEU  32           H        LEU  32   2.635   1.919   4.112
  259    HA   LEU  32           HA       LEU  32   2.505   0.212   6.458
  260    HB2  LEU  32           2HB      LEU  32   0.567   0.563   4.154
  261    HB3  LEU  32           1HB      LEU  32   0.250  -0.386   5.600
  262    HG   LEU  32           HG       LEU  32   0.980   2.557   5.669
  263   HD11  LEU  32          1HD1      LEU  32  -1.759   1.266   5.832
  264   HD12  LEU  32          2HD1      LEU  32  -1.151   2.199   4.463
  265   HD13  LEU  32          3HD1      LEU  32  -1.411   2.984   6.021
  266   HD21  LEU  32          3HD2      LEU  32  -0.272   2.212   7.962
  267   HD22  LEU  32          1HD2      LEU  32   1.408   1.711   7.816
  268   HD23  LEU  32          2HD2      LEU  32   0.116   0.512   7.719
  269    H    GLY  33           H        GLY  33   3.613  -0.155   3.254
  270    HA2  GLY  33           2HA      GLY  33   3.059  -2.981   3.029
  271    HA3  GLY  33           1HA      GLY  33   4.000  -2.002   1.917
  272    H    ALA  34           H        ALA  34   5.128  -1.369   4.993
  273    HA   ALA  34           HA       ALA  34   7.611  -2.661   4.505
  274    HB1  ALA  34           1HB      ALA  34   8.030  -2.016   6.978
  275    HB2  ALA  34           2HB      ALA  34   6.470  -1.202   6.886
  276    HB3  ALA  34           3HB      ALA  34   7.782  -0.718   5.814
  277    H    SER  35           H        SER  35   4.802  -3.484   6.494
  278    HA   SER  35           HA       SER  35   6.027  -5.684   7.825
  279    HB2  SER  35           2HB      SER  35   3.706  -6.317   8.403
  280    HB3  SER  35           1HB      SER  35   4.023  -4.615   8.724
  281    HG   SER  35           HG       SER  35   2.884  -4.069   6.933
  282    H    ILE  36           H        ILE  36   4.155  -5.346   4.874
  283    HA   ILE  36           HA       ILE  36   3.833  -8.098   4.312
  284    HB   ILE  36           HB       ILE  36   3.876  -5.691   2.474
  285   HG12  ILE  36          2HG1      ILE  36   1.581  -7.441   3.381
  286   HG13  ILE  36          1HG1      ILE  36   2.023  -5.956   4.210
  287   HG21  ILE  36          1HG2      ILE  36   4.445  -7.591   1.099
  288   HG22  ILE  36          2HG2      ILE  36   2.721  -7.300   0.870
  289   HG23  ILE  36          3HG2      ILE  36   3.262  -8.608   1.921
  290   HD11  ILE  36          3HD1      ILE  36   0.259  -5.443   2.634
  291   HD12  ILE  36          1HD1      ILE  36   1.147  -6.223   1.325
  292   HD13  ILE  36          2HD1      ILE  36   1.757  -4.730   2.038
  293    H    LYS  37           H        LYS  37   6.334  -5.762   3.465
  294    HA   LYS  37           HA       LYS  37   7.826  -7.298   1.693
  295    HB2  LYS  37           2HB      LYS  37   8.208  -4.881   2.166
  296    HB3  LYS  37           1HB      LYS  37   8.899  -5.329   3.729
  297    HG2  LYS  37           2HG      LYS  37  10.646  -6.635   2.617
  298    HG3  LYS  37           1HG      LYS  37   9.936  -6.277   1.043
  299    HD2  LYS  37           2HD      LYS  37  10.341  -3.876   1.389
  300    HD3  LYS  37           1HD      LYS  37  11.026  -4.213   2.981
  301    HE2  LYS  37           2HE      LYS  37  12.829  -3.947   1.342
  302    HE3  LYS  37           1HE      LYS  37  12.771  -5.617   1.907
  303    HZ1  LYS  37           3HZ      LYS  37  11.598  -4.579  -0.617
  304    HZ2  LYS  37           1HZ      LYS  37  11.463  -6.178  -0.066
  305    HZ3  LYS  37           2HZ      LYS  37  12.987  -5.549  -0.480
  306    H    GLY  38           H        GLY  38   7.994  -7.194   5.272
  307    HA2  GLY  38           2HA      GLY  38  10.234  -8.912   5.497
  308    HA3  GLY  38           1HA      GLY  38   9.055  -8.594   6.760
  309    H    PHE  39           H        PHE  39   6.734  -9.524   5.446
  310    HA   PHE  39           HA       PHE  39   6.867 -12.283   6.032
  311    HB2  PHE  39           2HB      PHE  39   4.848 -10.513   4.676
  312    HB3  PHE  39           1HB      PHE  39   4.618 -12.261   4.662
  313    HD1  PHE  39           1HD      PHE  39   5.835  -9.778   7.231
  314    HD2  PHE  39           2HD      PHE  39   3.096 -12.955   6.298
  315    HE1  PHE  39           1HE      PHE  39   4.946  -9.684   9.532
  316    HE2  PHE  39           2HE      PHE  39   2.210 -12.859   8.611
  317    HZ   PHE  39           HZ       PHE  39   3.135 -11.225  10.228
  318    H    LYS  40           H        LYS  40   6.863 -10.521   2.937
  319    HA   LYS  40           HA       LYS  40   6.975 -12.831   1.303
  320    HB2  LYS  40           2HB      LYS  40   6.400 -10.556   0.470
  321    HB3  LYS  40           1HB      LYS  40   8.086 -10.081   0.693
  322    HG2  LYS  40           2HG      LYS  40   8.801 -11.821  -0.897
  323    HG3  LYS  40           1HG      LYS  40   7.125 -12.337  -1.100
  324    HD2  LYS  40           2HD      LYS  40   6.543 -10.089  -1.966
  325    HD3  LYS  40           1HD      LYS  40   8.226  -9.589  -1.777
  326    HE2  LYS  40           2HE      LYS  40   8.931 -11.329  -3.371
  327    HE3  LYS  40           1HE      LYS  40   7.254 -11.853  -3.550
  328    HZ1  LYS  40           3HZ      LYS  40   7.134  -9.180  -3.987
  329    HZ2  LYS  40           1HZ      LYS  40   7.160 -10.372  -5.193
  330    HZ3  LYS  40           2HZ      LYS  40   8.604  -9.608  -4.724
  331    H    LYS  41           H        LYS  41   9.598 -10.710   2.570
  332    HA   LYS  41           HA       LYS  41  11.714 -12.034   1.330
  333    HB2  LYS  41           2HB      LYS  41  11.848  -9.842   2.511
  334    HB3  LYS  41           1HB      LYS  41  11.726 -10.704   4.046
  335    HG2  LYS  41           2HG      LYS  41  13.774 -11.941   3.551
  336    HG3  LYS  41           1HG      LYS  41  13.883 -11.169   1.967
  337    HD2  LYS  41           2HD      LYS  41  14.052  -8.963   3.058
  338    HD3  LYS  41           1HD      LYS  41  13.968  -9.740   4.638
  339    HE2  LYS  41           2HE      LYS  41  16.026 -11.014   4.121
  340    HE3  LYS  41           1HE      LYS  41  16.116 -10.217   2.550
  341    HZ1  LYS  41           3HZ      LYS  41  17.515  -8.988   3.932
  342    HZ2  LYS  41           1HZ      LYS  41  16.426  -9.018   5.233
  343    HZ3  LYS  41           2HZ      LYS  41  16.089  -8.068   3.865
  344    H    ALA  42           H        ALA  42  10.370 -12.527   4.631
  345    HA   ALA  42           HA       ALA  42  12.089 -14.618   5.349
  346    HB1  ALA  42           1HB      ALA  42   9.233 -14.076   6.132
  347    HB2  ALA  42           2HB      ALA  42  10.696 -13.705   7.038
  348    HB3  ALA  42           3HB      ALA  42  10.183 -15.380   6.841
  349    H    MET  43           H        MET  43   8.987 -14.820   3.539
  350    HA   MET  43           HA       MET  43   9.102 -17.681   3.362
  351    HB2  MET  43           2HB      MET  43   7.335 -15.490   2.374
  352    HB3  MET  43           1HB      MET  43   7.331 -16.963   1.406
  353    HG2  MET  43           2HG      MET  43   6.834 -18.280   3.458
  354    HG3  MET  43           1HG      MET  43   6.753 -16.784   4.380
  355    HE1  MET  43           3HE      MET  43   5.413 -14.925   3.969
  356    HE2  MET  43           1HE      MET  43   3.762 -14.934   3.335
  357    HE3  MET  43           2HE      MET  43   5.127 -14.713   2.244
  358    H    SER  44           H        SER  44  11.286 -15.729   2.177
  359    HA   SER  44           HA       SER  44  11.282 -16.345  -0.629
  360    HB2  SER  44           2HB      SER  44  12.357 -14.304   0.264
  361    HB3  SER  44           1HB      SER  44  13.518 -15.305   1.133
  362    HG   SER  44           HG       SER  44  14.596 -15.155  -0.663
  363    H    ASP  45           H        ASP  45  11.850 -18.203   2.058
  364    HA   ASP  45           HA       ASP  45  14.200 -19.625   1.384
  365    HB2  ASP  45           2HB      ASP  45  13.217 -19.809   3.605
  366    HB3  ASP  45           1HB      ASP  45  11.758 -20.547   2.935
  367    H    ASP  46           H        ASP  46  10.781 -20.103   0.471
  368    HA   ASP  46           HA       ASP  46   9.822 -21.391  -1.157
  369    HB2  ASP  46           2HB      ASP  46  11.511 -20.132  -2.552
  370    HB3  ASP  46           1HB      ASP  46  12.600 -21.505  -2.365
  371    H    GLU  47           H        GLU  47  10.195 -23.638  -2.405
  372    HA   GLU  47           HA       GLU  47  11.875 -25.479  -0.919
  373    HB2  GLU  47           2HB      GLU  47   8.847 -25.646  -0.753
  374    HB3  GLU  47           1HB      GLU  47   9.924 -26.971  -0.332
  375    HG2  GLU  47           2HG      GLU  47  11.090 -25.329   1.257
  376    HG3  GLU  47           1HG      GLU  47   9.702 -24.269   0.998
  377    HA   PRO  48           HA       PRO  48  11.800 -27.436  -4.926
  378    HB2  PRO  48           2HB      PRO  48  12.279 -30.079  -4.109
  379    HB3  PRO  48           1HB      PRO  48  13.518 -28.850  -4.388
  380    HG2  PRO  48           2HG      PRO  48  12.422 -29.869  -1.816
  381    HG3  PRO  48           1HG      PRO  48  14.025 -29.204  -2.171
  382    HD2  PRO  48           2HD      PRO  48  12.023 -27.825  -0.814
  383    HD3  PRO  48           1HD      PRO  48  13.369 -27.045  -1.682
  384    H    LYS  49           H        LYS  49   9.801 -28.593  -2.315
  385    HA   LYS  49           HA       LYS  49   7.773 -29.510  -4.264
  386    HB2  LYS  49           2HB      LYS  49   8.699 -30.954  -1.770
  387    HB3  LYS  49           1HB      LYS  49   7.195 -31.331  -2.610
  388    HG2  LYS  49           2HG      LYS  49   8.471 -31.783  -4.684
  389    HG3  LYS  49           1HG      LYS  49   9.972 -31.429  -3.829
  390    HD2  LYS  49           2HD      LYS  49   9.553 -33.284  -2.275
  391    HD3  LYS  49           1HD      LYS  49   8.014 -33.620  -3.070
  392    HE2  LYS  49           2HE      LYS  49   9.741 -35.161  -3.889
  393    HE3  LYS  49           1HE      LYS  49   9.224 -34.085  -5.188
  394    HZ1  LYS  49           3HZ      LYS  49  11.704 -33.957  -3.579
  395    HZ2  LYS  49           1HZ      LYS  49  11.153 -32.632  -4.482
  396    HZ3  LYS  49           2HZ      LYS  49  11.547 -34.087  -5.266
  Start of MODEL    4
    1    H1   FME   1           H        FME   1 -28.104  -5.911  -0.970
    2    HCN  FME   1           1H       FME   1 -29.677  -7.264  -0.094
    3    HA   FME   1           HA       FME   1 -29.123  -6.181  -3.550
    4    HB2  FME   1           1HB      FME   1 -26.946  -5.615  -4.341
    5    HB3  FME   1           2HB      FME   1 -26.175  -6.266  -2.894
    6    HG2  FME   1           1HG      FME   1 -27.053  -4.496  -1.530
    7    HG3  FME   1           2HG      FME   1 -28.134  -3.955  -2.814
    8    HE1  FME   1           3HE      FME   1 -25.301  -1.213  -2.152
    9    HE2  FME   1           1HE      FME   1 -25.866  -2.419  -0.987
   10    HE3  FME   1           2HE      FME   1 -27.021  -1.566  -2.006
   11    H    GLY   2           H        GLY   2 -28.698  -7.646  -5.249
   12    HA2  GLY   2           2HA      GLY   2 -28.749 -10.383  -4.547
   13    HA3  GLY   2           1HA      GLY   2 -28.521  -9.749  -6.174
   14    H    GLY   3           H        GLY   3 -26.145  -8.264  -5.663
   15    HA2  GLY   3           2HA      GLY   3 -24.121  -9.906  -4.484
   16    HA3  GLY   3           1HA      GLY   3 -24.143 -10.077  -6.237
   17    H    ILE   4           H        ILE   4 -21.886  -9.067  -5.096
   18    HA   ILE   4           HA       ILE   4 -21.995  -6.154  -5.129
   19    HB   ILE   4           HB       ILE   4 -19.664  -8.069  -4.830
   20   HG12  ILE   4          2HG1      ILE   4 -20.993  -6.285  -2.772
   21   HG13  ILE   4          1HG1      ILE   4 -21.426  -7.980  -2.993
   22   HG21  ILE   4          1HG2      ILE   4 -18.774  -6.030  -5.692
   23   HG22  ILE   4          2HG2      ILE   4 -18.557  -5.926  -3.946
   24   HG23  ILE   4          3HG2      ILE   4 -19.878  -5.053  -4.724
   25   HD11  ILE   4          3HD1      ILE   4 -18.614  -7.009  -2.414
   26   HD12  ILE   4          1HD1      ILE   4 -19.163  -8.685  -2.470
   27   HD13  ILE   4          2HD1      ILE   4 -19.723  -7.614  -1.184
   28    H    SER   5           H        SER   5 -21.685  -4.936  -6.879
   29    HA   SER   5           HA       SER   5 -21.016  -6.194  -9.416
   30    HB2  SER   5           2HB      SER   5 -22.791  -4.577  -9.472
   31    HB3  SER   5           1HB      SER   5 -21.796  -3.375  -8.658
   32    HG   SER   5           HG       SER   5 -21.276  -4.542 -11.200
   33    H    ILE   6           H        ILE   6 -19.068  -6.216 -10.318
   34    HA   ILE   6           HA       ILE   6 -16.782  -5.286  -8.924
   35    HB   ILE   6           HB       ILE   6 -16.905  -7.187 -10.645
   36   HG12  ILE   6          2HG1      ILE   6 -14.685  -5.155 -11.040
   37   HG13  ILE   6          1HG1      ILE   6 -14.794  -6.238  -9.652
   38   HG21  ILE   6          1HG2      ILE   6 -16.579  -6.653 -12.966
   39   HG22  ILE   6          2HG2      ILE   6 -16.434  -4.933 -12.615
   40   HG23  ILE   6          3HG2      ILE   6 -17.987  -5.742 -12.429
   41   HD11  ILE   6          3HD1      ILE   6 -14.869  -8.173 -11.274
   42   HD12  ILE   6          1HD1      ILE   6 -13.341  -7.290 -11.262
   43   HD13  ILE   6          2HD1      ILE   6 -14.505  -7.023 -12.562
   44    H    TRP   7           H        TRP   7 -18.611  -3.995 -11.656
   45    HA   TRP   7           HA       TRP   7 -16.908  -1.853 -12.308
   46    HB2  TRP   7           2HB      TRP   7 -19.660  -2.639 -12.958
   47    HB3  TRP   7           1HB      TRP   7 -19.521  -0.894 -12.800
   48    HD1  TRP   7           HD       TRP   7 -17.999  -3.832 -14.775
   49    HE1  TRP   7           1HE      TRP   7 -17.002  -2.890 -16.962
   50    HE3  TRP   7           3HE      TRP   7 -18.667   1.157 -13.961
   51    HZ2  TRP   7           2HZ      TRP   7 -16.539  -0.341 -18.189
   52    HZ3  TRP   7           3HZ      TRP   7 -17.943   2.821 -15.648
   53    HH2  TRP   7           HH       TRP   7 -16.881   2.078 -17.760
   54    H    GLN   8           H        GLN   8 -19.218  -2.263  -9.705
   55    HA   GLN   8           HA       GLN   8 -19.388   0.498  -8.984
   56    HB2  GLN   8           2HB      GLN   8 -20.967  -1.257  -8.190
   57    HB3  GLN   8           1HB      GLN   8 -19.679  -1.918  -7.185
   58    HG2  GLN   8           2HG      GLN   8 -21.056  -0.464  -5.816
   59    HG3  GLN   8           1HG      GLN   8 -19.498   0.321  -6.071
   60   HE21  GLN   8          1HE2      GLN   8 -20.212   2.517  -5.991
   61   HE22  GLN   8          2HE2      GLN   8 -21.306   3.171  -7.111
   62    H    LEU   9           H        LEU   9 -17.151  -2.117  -8.167
   63    HA   LEU   9           HA       LEU   9 -15.716  -0.573  -6.216
   64    HB2  LEU   9           2HB      LEU   9 -14.790  -3.008  -7.767
   65    HB3  LEU   9           1HB      LEU   9 -13.991  -2.311  -6.359
   66    HG   LEU   9           HG       LEU   9 -16.828  -3.384  -6.367
   67   HD11  LEU   9          1HD1      LEU   9 -15.941  -5.272  -5.135
   68   HD12  LEU   9          2HD1      LEU   9 -14.323  -4.569  -5.151
   69   HD13  LEU   9          3HD1      LEU   9 -15.060  -5.123  -6.655
   70   HD21  LEU   9          3HD2      LEU   9 -15.071  -2.079  -4.294
   71   HD22  LEU   9          1HD2      LEU   9 -16.267  -3.276  -3.794
   72   HD23  LEU   9          2HD2      LEU   9 -16.783  -1.818  -4.629
   73    H    LEU  10           H        LEU  10 -15.372  -1.099  -9.716
   74    HA   LEU  10           HA       LEU  10 -12.842   0.034 -10.010
   75    HB2  LEU  10           2HB      LEU  10 -14.295  -1.300 -11.688
   76    HB3  LEU  10           1HB      LEU  10 -15.027   0.251 -12.080
   77    HG   LEU  10           HG       LEU  10 -12.025   0.098 -12.086
   78   HD11  LEU  10          1HD1      LEU  10 -13.829  -1.185 -14.138
   79   HD12  LEU  10          2HD1      LEU  10 -12.412  -1.872 -13.342
   80   HD13  LEU  10          3HD1      LEU  10 -12.214  -0.605 -14.554
   81   HD21  LEU  10          3HD2      LEU  10 -12.336   1.650 -14.009
   82   HD22  LEU  10          1HD2      LEU  10 -13.139   2.241 -12.559
   83   HD23  LEU  10          2HD2      LEU  10 -14.082   1.483 -13.841
   84    H    ILE  11           H        ILE  11 -16.059   1.582 -10.340
   85    HA   ILE  11           HA       ILE  11 -15.007   4.142 -10.971
   86    HB   ILE  11           HB       ILE  11 -17.386   3.353 -11.342
   87   HG12  ILE  11          2HG1      ILE  11 -17.175   5.943  -9.784
   88   HG13  ILE  11          1HG1      ILE  11 -16.617   5.766 -11.450
   89   HG21  ILE  11          1HG2      ILE  11 -17.567   2.499  -8.952
   90   HG22  ILE  11          2HG2      ILE  11 -18.947   3.409  -9.546
   91   HG23  ILE  11          3HG2      ILE  11 -17.781   4.174  -8.463
   92   HD11  ILE  11          3HD1      ILE  11 -18.893   6.649 -11.458
   93   HD12  ILE  11          1HD1      ILE  11 -19.442   5.315 -10.444
   94   HD13  ILE  11          2HD1      ILE  11 -18.905   5.005 -12.095
   95    H    ILE  12           H        ILE  12 -16.000   2.624  -7.886
   96    HA   ILE  12           HA       ILE  12 -15.576   4.916  -6.281
   97    HB   ILE  12           HB       ILE  12 -15.508   1.965  -5.622
   98   HG12  ILE  12          2HG1      ILE  12 -17.591   4.103  -5.080
   99   HG13  ILE  12          1HG1      ILE  12 -17.657   3.002  -6.448
  100   HG21  ILE  12          1HG2      ILE  12 -14.243   3.033  -3.897
  101   HG22  ILE  12          2HG2      ILE  12 -15.872   2.861  -3.244
  102   HG23  ILE  12          3HG2      ILE  12 -15.329   4.421  -3.859
  103   HD11  ILE  12          3HD1      ILE  12 -19.042   2.125  -4.641
  104   HD12  ILE  12          1HD1      ILE  12 -17.681   2.212  -3.522
  105   HD13  ILE  12          2HD1      ILE  12 -17.642   1.076  -4.870
  106    H    ALA  13           H        ALA  13 -13.443   2.242  -7.206
  107    HA   ALA  13           HA       ALA  13 -11.239   2.946  -5.615
  108    HB1  ALA  13           1HB      ALA  13 -11.267   0.797  -6.666
  109    HB2  ALA  13           2HB      ALA  13  -9.911   1.686  -7.361
  110    HB3  ALA  13           3HB      ALA  13 -11.413   1.515  -8.270
  111    H    VAL  14           H        VAL  14 -12.242   4.019  -8.828
  112    HA   VAL  14           HA       VAL  14  -9.923   5.477  -9.494
  113    HB   VAL  14           HB       VAL  14 -12.806   5.700 -10.364
  114   HG11  VAL  14          1HG1      VAL  14 -10.403   7.346 -11.157
  115   HG12  VAL  14          2HG1      VAL  14 -12.032   7.895 -10.764
  116   HG13  VAL  14          3HG1      VAL  14 -11.726   7.071 -12.293
  117   HG21  VAL  14          3HG2      VAL  14 -12.063   4.536 -12.302
  118   HG22  VAL  14          1HG2      VAL  14 -11.272   3.711 -10.959
  119   HG23  VAL  14          2HG2      VAL  14 -10.367   4.859 -11.943
  120    H    ILE  15           H        ILE  15 -12.921   6.492  -7.835
  121    HA   ILE  15           HA       ILE  15 -12.245   9.221  -7.646
  122    HB   ILE  15           HB       ILE  15 -14.024   7.509  -5.900
  123   HG12  ILE  15          2HG1      ILE  15 -14.709   9.732  -7.798
  124   HG13  ILE  15          1HG1      ILE  15 -14.633   8.063  -8.312
  125   HG21  ILE  15          1HG2      ILE  15 -13.382   9.264  -4.434
  126   HG22  ILE  15          2HG2      ILE  15 -14.891   9.833  -5.147
  127   HG23  ILE  15          3HG2      ILE  15 -13.347  10.451  -5.736
  128   HD11  ILE  15          3HD1      ILE  15 -16.391   9.132  -6.085
  129   HD12  ILE  15          1HD1      ILE  15 -16.319   7.451  -6.612
  130   HD13  ILE  15          2HD1      ILE  15 -16.951   8.691  -7.697
  131    H    VAL  16           H        VAL  16 -11.605   6.540  -5.407
  132    HA   VAL  16           HA       VAL  16 -10.458   8.091  -3.374
  133    HB   VAL  16           HB       VAL  16 -10.044   5.216  -4.209
  134   HG11  VAL  16          1HG1      VAL  16  -8.013   5.765  -3.079
  135   HG12  VAL  16          2HG1      VAL  16  -9.042   5.007  -1.862
  136   HG13  VAL  16          3HG1      VAL  16  -8.857   6.761  -1.894
  137   HG21  VAL  16          3HG2      VAL  16 -11.406   4.789  -2.202
  138   HG22  VAL  16          1HG2      VAL  16 -12.261   5.870  -3.304
  139   HG23  VAL  16          2HG2      VAL  16 -11.471   6.519  -1.866
  140    H    VAL  17           H        VAL  17  -8.988   6.547  -6.200
  141    HA   VAL  17           HA       VAL  17  -6.325   7.272  -5.598
  142    HB   VAL  17           HB       VAL  17  -7.665   6.686  -8.246
  143   HG11  VAL  17          1HG1      VAL  17  -5.249   6.293  -8.987
  144   HG12  VAL  17          2HG1      VAL  17  -4.763   7.187  -7.546
  145   HG13  VAL  17          3HG1      VAL  17  -5.730   7.978  -8.792
  146   HG21  VAL  17          3HG2      VAL  17  -6.699   4.502  -7.979
  147   HG22  VAL  17          1HG2      VAL  17  -7.490   4.893  -6.452
  148   HG23  VAL  17          2HG2      VAL  17  -5.737   5.031  -6.598
  149    H    LEU  18           H        LEU  18  -8.812   8.951  -7.532
  150    HA   LEU  18           HA       LEU  18  -7.141  11.040  -8.413
  151    HB2  LEU  18           2HB      LEU  18 -10.116  10.768  -8.066
  152    HB3  LEU  18           1HB      LEU  18  -9.421  12.304  -8.573
  153    HG   LEU  18           HG       LEU  18  -8.940   9.660  -9.982
  154   HD11  LEU  18          1HD1      LEU  18 -10.459  10.607 -11.722
  155   HD12  LEU  18          2HD1      LEU  18 -10.817  11.952 -10.638
  156   HD13  LEU  18          3HD1      LEU  18 -11.281  10.312 -10.193
  157   HD21  LEU  18          3HD2      LEU  18  -7.938  12.466 -10.354
  158   HD22  LEU  18          1HD2      LEU  18  -8.353  11.567 -11.815
  159   HD23  LEU  18          2HD2      LEU  18  -7.148  10.929 -10.707
  160    H    LEU  19           H        LEU  19  -9.330  10.919  -5.612
  161    HA   LEU  19           HA       LEU  19  -8.762  13.546  -4.751
  162    HB2  LEU  19           2HB      LEU  19  -9.646  11.219  -3.032
  163    HB3  LEU  19           1HB      LEU  19  -9.843  12.932  -2.668
  164    HG   LEU  19           HG       LEU  19 -11.147  11.407  -4.928
  165   HD11  LEU  19          1HD1      LEU  19 -12.222  11.014  -2.796
  166   HD12  LEU  19          2HD1      LEU  19 -13.242  12.066  -3.779
  167   HD13  LEU  19          3HD1      LEU  19 -12.269  12.748  -2.473
  168   HD21  LEU  19          3HD2      LEU  19 -12.386  13.661  -5.211
  169   HD22  LEU  19          1HD2      LEU  19 -10.775  13.488  -5.905
  170   HD23  LEU  19          2HD2      LEU  19 -10.987  14.345  -4.375
  171    H    PHE  20           H        PHE  20  -7.262  10.434  -3.949
  172    HA   PHE  20           HA       PHE  20  -5.366  11.743  -2.122
  173    HB2  PHE  20           2HB      PHE  20  -5.944   8.893  -2.908
  174    HB3  PHE  20           1HB      PHE  20  -4.441   9.294  -2.076
  175    HD1  PHE  20           1HD      PHE  20  -8.126   9.229  -1.796
  176    HD2  PHE  20           2HD      PHE  20  -4.425  10.059   0.211
  177    HE1  PHE  20           1HE      PHE  20  -9.320   9.297   0.379
  178    HE2  PHE  20           2HE      PHE  20  -5.615  10.127   2.384
  179    HZ   PHE  20           HZ       PHE  20  -8.064   9.747   2.467
  180    H    GLY  21           H        GLY  21  -5.516  10.997  -5.457
  181    HA2  GLY  21           2HA      GLY  21  -3.987  11.202  -7.140
  182    HA3  GLY  21           1HA      GLY  21  -3.024  12.159  -6.026
  183    HA   PRO  22           HA       PRO  22  -1.205   7.772  -6.715
  184    HB2  PRO  22           2HB      PRO  22   0.806   8.476  -8.542
  185    HB3  PRO  22           1HB      PRO  22  -0.739   7.719  -8.950
  186    HG2  PRO  22           2HG      PRO  22   0.130  10.525  -9.340
  187    HG3  PRO  22           1HG      PRO  22  -1.128   9.610 -10.181
  188    HD2  PRO  22           2HD      PRO  22  -1.571  11.597  -8.201
  189    HD3  PRO  22           1HD      PRO  22  -2.763  10.435  -8.815
  190    H    LYS  23           H        LYS  23   0.312  10.937  -6.330
  191    HA   LYS  23           HA       LYS  23   2.826   9.993  -5.409
  192    HB2  LYS  23           2HB      LYS  23   2.454  12.293  -6.213
  193    HB3  LYS  23           1HB      LYS  23   1.471  12.627  -4.790
  194    HG2  LYS  23           2HG      LYS  23   3.398  12.188  -3.327
  195    HG3  LYS  23           1HG      LYS  23   4.386  11.772  -4.726
  196    HD2  LYS  23           2HD      LYS  23   4.074  14.065  -5.619
  197    HD3  LYS  23           1HD      LYS  23   3.115  14.481  -4.200
  198    HE2  LYS  23           2HE      LYS  23   5.984  13.502  -4.063
  199    HE3  LYS  23           1HE      LYS  23   5.527  15.205  -4.053
  200    HZ1  LYS  23           3HZ      LYS  23   4.015  13.697  -2.170
  201    HZ2  LYS  23           1HZ      LYS  23   4.959  15.084  -1.928
  202    HZ3  LYS  23           2HZ      LYS  23   5.682  13.546  -1.880
  203    H    LYS  24           H        LYS  24  -0.040  11.091  -3.533
  204    HA   LYS  24           HA       LYS  24   1.176  10.579  -1.006
  205    HB2  LYS  24           2HB      LYS  24  -1.785  10.652  -1.656
  206    HB3  LYS  24           1HB      LYS  24  -1.056  10.836  -0.064
  207    HG2  LYS  24           2HG      LYS  24  -0.351  12.690  -2.337
  208    HG3  LYS  24           1HG      LYS  24  -1.739  12.998  -1.297
  209    HD2  LYS  24           2HD      LYS  24  -0.226  12.941   0.684
  210    HD3  LYS  24           1HD      LYS  24   1.148  12.730  -0.393
  211    HE2  LYS  24           2HE      LYS  24   0.640  14.861  -1.500
  212    HE3  LYS  24           1HE      LYS  24  -0.746  15.086  -0.431
  213    HZ1  LYS  24           3HZ      LYS  24   1.496  14.506   1.138
  214    HZ2  LYS  24           1HZ      LYS  24   0.600  15.944   1.081
  215    HZ3  LYS  24           2HZ      LYS  24   1.933  15.734   0.048
  216    H    LEU  25           H        LEU  25  -1.037   8.694  -3.019
  217    HA   LEU  25           HA       LEU  25  -1.337   6.543  -1.254
  218    HB2  LEU  25           2HB      LEU  25  -2.834   6.897  -3.131
  219    HB3  LEU  25           1HB      LEU  25  -1.539   6.584  -4.279
  220    HG   LEU  25           HG       LEU  25  -2.066   4.468  -2.209
  221   HD11  LEU  25          1HD1      LEU  25  -3.908   5.130  -4.514
  222   HD12  LEU  25          2HD1      LEU  25  -4.324   4.888  -2.816
  223   HD13  LEU  25          3HD1      LEU  25  -3.825   3.515  -3.803
  224   HD21  LEU  25          3HD2      LEU  25  -1.791   3.880  -5.139
  225   HD22  LEU  25          1HD2      LEU  25  -1.075   3.062  -3.753
  226   HD23  LEU  25          2HD2      LEU  25  -0.376   4.560  -4.349
  227    H    GLY  26           H        GLY  26   1.296   7.300  -3.473
  228    HA2  GLY  26           2HA      GLY  26   2.419   4.690  -3.575
  229    HA3  GLY  26           1HA      GLY  26   3.285   6.195  -3.876
  230    H    SER  27           H        SER  27   3.171   7.526  -1.571
  231    HA   SER  27           HA       SER  27   5.099   6.228   0.044
  232    HB2  SER  27           2HB      SER  27   3.438   8.708   0.500
  233    HB3  SER  27           1HB      SER  27   4.623   8.130   1.665
  234    HG   SER  27           HG       SER  27   6.114   8.927   0.434
  235    H    ILE  28           H        ILE  28   1.576   6.653   0.445
  236    HA   ILE  28           HA       ILE  28   1.442   5.596   3.068
  237    HB   ILE  28           HB       ILE  28  -0.619   5.693   0.855
  238   HG12  ILE  28          2HG1      ILE  28  -0.398   7.343   3.384
  239   HG13  ILE  28          1HG1      ILE  28   0.323   7.849   1.854
  240   HG21  ILE  28          1HG2      ILE  28  -1.354   3.965   2.326
  241   HG22  ILE  28          2HG2      ILE  28  -2.214   5.412   2.851
  242   HG23  ILE  28          3HG2      ILE  28  -0.808   4.845   3.753
  243   HD11  ILE  28          3HD1      ILE  28  -1.982   8.789   2.257
  244   HD12  ILE  28          1HD1      ILE  28  -2.606   7.142   2.179
  245   HD13  ILE  28          2HD1      ILE  28  -1.836   7.862   0.765
  246    H    GLY  29           H        GLY  29   0.968   4.032  -0.130
  247    HA2  GLY  29           2HA      GLY  29   0.430   1.455   0.872
  248    HA3  GLY  29           1HA      GLY  29   1.061   1.813  -0.729
  249    H    SER  30           H        SER  30   3.506   2.856  -0.298
  250    HA   SER  30           HA       SER  30   5.107   0.623   0.238
  251    HB2  SER  30           2HB      SER  30   7.000   2.221   0.187
  252    HB3  SER  30           1HB      SER  30   5.890   2.462  -1.159
  253    HG   SER  30           HG       SER  30   6.652   4.219   0.643
  254    H    ASP  31           H        ASP  31   4.201   3.367   2.307
  255    HA   ASP  31           HA       ASP  31   5.919   2.757   4.462
  256    HB2  ASP  31           2HB      ASP  31   3.266   4.196   4.319
  257    HB3  ASP  31           1HB      ASP  31   4.192   4.047   5.812
  258    H    LEU  32           H        LEU  32   2.570   1.819   3.763
  259    HA   LEU  32           HA       LEU  32   2.416   0.124   6.123
  260    HB2  LEU  32           2HB      LEU  32   0.545   0.424   3.758
  261    HB3  LEU  32           1HB      LEU  32   0.216  -0.567   5.173
  262    HG   LEU  32           HG       LEU  32   0.859   2.389   5.362
  263   HD11  LEU  32          1HD1      LEU  32  -1.563   2.772   5.546
  264   HD12  LEU  32          2HD1      LEU  32  -1.865   1.058   5.261
  265   HD13  LEU  32          3HD1      LEU  32  -1.165   2.054   3.983
  266   HD21  LEU  32          3HD2      LEU  32  -0.539   1.975   7.541
  267   HD22  LEU  32          1HD2      LEU  32   1.135   1.436   7.503
  268   HD23  LEU  32          2HD2      LEU  32  -0.170   0.275   7.267
  269    H    GLY  33           H        GLY  33   3.540  -0.219   2.897
  270    HA2  GLY  33           2HA      GLY  33   3.100  -3.041   2.650
  271    HA3  GLY  33           1HA      GLY  33   4.089  -2.037   1.599
  272    H    ALA  34           H        ALA  34   5.082  -1.382   4.689
  273    HA   ALA  34           HA       ALA  34   7.578  -2.688   4.339
  274    HB1  ALA  34           1HB      ALA  34   6.325  -1.158   6.605
  275    HB2  ALA  34           2HB      ALA  34   7.744  -0.761   5.645
  276    HB3  ALA  34           3HB      ALA  34   7.836  -2.033   6.862
  277    H    SER  35           H        SER  35   4.686  -3.490   6.150
  278    HA   SER  35           HA       SER  35   5.795  -5.652   7.637
  279    HB2  SER  35           2HB      SER  35   3.650  -4.595   8.263
  280    HB3  SER  35           1HB      SER  35   2.913  -5.230   6.790
  281    HG   SER  35           HG       SER  35   3.815  -6.566   9.085
  282    H    ILE  36           H        ILE  36   4.304  -5.411   4.479
  283    HA   ILE  36           HA       ILE  36   4.022  -8.165   3.938
  284    HB   ILE  36           HB       ILE  36   4.398  -5.809   2.076
  285   HG12  ILE  36          2HG1      ILE  36   1.962  -7.510   2.644
  286   HG13  ILE  36          1HG1      ILE  36   2.291  -6.011   3.503
  287   HG21  ILE  36          1HG2      ILE  36   3.899  -8.739   1.503
  288   HG22  ILE  36          2HG2      ILE  36   5.135  -7.694   0.804
  289   HG23  ILE  36          3HG2      ILE  36   3.446  -7.477   0.360
  290   HD11  ILE  36          3HD1      ILE  36   0.795  -5.539   1.642
  291   HD12  ILE  36          1HD1      ILE  36   1.900  -6.325   0.514
  292   HD13  ILE  36          2HD1      ILE  36   2.370  -4.821   1.305
  293    H    LYS  37           H        LYS  37   6.691  -5.920   3.443
  294    HA   LYS  37           HA       LYS  37   8.391  -7.530   1.945
  295    HB2  LYS  37           2HB      LYS  37   9.015  -5.435   4.036
  296    HB3  LYS  37           1HB      LYS  37  10.229  -6.156   2.978
  297    HG2  LYS  37           2HG      LYS  37   8.983  -5.374   1.003
  298    HG3  LYS  37           1HG      LYS  37   7.757  -4.662   2.051
  299    HD2  LYS  37           2HD      LYS  37   9.467  -3.186   3.052
  300    HD3  LYS  37           1HD      LYS  37  10.692  -3.895   1.999
  301    HE2  LYS  37           2HE      LYS  37   9.453  -3.119   0.018
  302    HE3  LYS  37           1HE      LYS  37   8.211  -2.425   1.060
  303    HZ1  LYS  37           3HZ      LYS  37  11.051  -1.667   1.333
  304    HZ2  LYS  37           1HZ      LYS  37   9.677  -0.833   1.875
  305    HZ3  LYS  37           2HZ      LYS  37  10.035  -0.890   0.216
  306    H    GLY  38           H        GLY  38   7.898  -7.447   5.482
  307    HA2  GLY  38           2HA      GLY  38  10.051  -9.183   6.116
  308    HA3  GLY  38           1HA      GLY  38   8.661  -8.854   7.136
  309    H    PHE  39           H        PHE  39   6.666  -9.737   5.234
  310    HA   PHE  39           HA       PHE  39   6.579 -12.487   5.897
  311    HB2  PHE  39           2HB      PHE  39   4.990 -10.697   4.073
  312    HB3  PHE  39           1HB      PHE  39   4.735 -12.439   4.012
  313    HD1  PHE  39           1HD      PHE  39   5.308  -9.914   6.752
  314    HD2  PHE  39           2HD      PHE  39   2.881 -13.129   5.259
  315    HE1  PHE  39           1HE      PHE  39   3.883  -9.774   8.771
  316    HE2  PHE  39           2HE      PHE  39   1.459 -12.989   7.283
  317    HZ   PHE  39           HZ       PHE  39   1.958 -11.313   9.039
  318    H    LYS  40           H        LYS  40   7.336 -10.789   2.853
  319    HA   LYS  40           HA       LYS  40   7.794 -13.129   1.333
  320    HB2  LYS  40           2HB      LYS  40   7.479 -10.863   0.352
  321    HB3  LYS  40           1HB      LYS  40   9.072 -10.411   0.960
  322    HG2  LYS  40           2HG      LYS  40  10.124 -12.158  -0.394
  323    HG3  LYS  40           1HG      LYS  40   8.542 -12.708  -0.951
  324    HD2  LYS  40           2HD      LYS  40   8.143 -10.502  -1.996
  325    HD3  LYS  40           1HD      LYS  40   9.732  -9.959  -1.451
  326    HE2  LYS  40           2HE      LYS  40   9.881 -10.676  -3.780
  327    HE3  LYS  40           1HE      LYS  40  10.769 -11.813  -2.765
  328    HZ1  LYS  40           3HZ      LYS  40   9.217 -12.796  -4.476
  329    HZ2  LYS  40           1HZ      LYS  40   7.938 -12.239  -3.512
  330    HZ3  LYS  40           2HZ      LYS  40   9.041 -13.369  -2.886
  331    H    LYS  41           H        LYS  41  10.086 -11.032   3.155
  332    HA   LYS  41           HA       LYS  41  12.412 -12.405   2.476
  333    HB2  LYS  41           2HB      LYS  41  12.316 -10.212   3.642
  334    HB3  LYS  41           1HB      LYS  41  11.776 -11.043   5.100
  335    HG2  LYS  41           2HG      LYS  41  13.839 -12.343   5.169
  336    HG3  LYS  41           1HG      LYS  41  14.378 -11.611   3.655
  337    HD2  LYS  41           2HD      LYS  41  14.336  -9.386   4.720
  338    HD3  LYS  41           1HD      LYS  41  13.821 -10.125   6.236
  339    HE2  LYS  41           2HE      LYS  41  15.897 -11.457   6.300
  340    HE3  LYS  41           1HE      LYS  41  16.413 -10.728   4.780
  341    HZ1  LYS  41           3HZ      LYS  41  15.720  -8.653   6.489
  342    HZ2  LYS  41           1HZ      LYS  41  17.270  -9.070   5.942
  343    HZ3  LYS  41           2HZ      LYS  41  16.680  -9.721   7.395
  344    H    ALA  42           H        ALA  42  10.299 -12.849   5.358
  345    HA   ALA  42           HA       ALA  42  11.748 -14.976   6.467
  346    HB1  ALA  42           1HB      ALA  42   9.810 -15.501   7.739
  347    HB2  ALA  42           2HB      ALA  42   8.739 -14.807   6.524
  348    HB3  ALA  42           3HB      ALA  42   9.774 -13.757   7.492
  349    H    MET  43           H        MET  43   9.098 -15.140   4.037
  350    HA   MET  43           HA       MET  43   9.259 -18.003   3.850
  351    HB2  MET  43           2HB      MET  43   7.245 -16.407   3.345
  352    HB3  MET  43           1HB      MET  43   7.991 -16.246   1.757
  353    HG2  MET  43           2HG      MET  43   7.954 -18.731   1.524
  354    HG3  MET  43           1HG      MET  43   7.124 -18.840   3.075
  355    HE1  MET  43           3HE      MET  43   3.744 -17.490   2.689
  356    HE2  MET  43           1HE      MET  43   4.946 -16.200   2.848
  357    HE3  MET  43           2HE      MET  43   5.167 -17.725   3.702
  358    H    SER  44           H        SER  44  11.607 -16.011   3.114
  359    HA   SER  44           HA       SER  44  13.365 -16.008   1.647
  360    HB2  SER  44           2HB      SER  44  13.262 -18.457   2.255
  361    HB3  SER  44           1HB      SER  44  12.332 -18.712   0.781
  362    HG   SER  44           HG       SER  44  14.158 -17.587  -0.276
  363    H    ASP  45           H        ASP  45  13.898 -15.611  -0.578
  364    HA   ASP  45           HA       ASP  45  11.577 -14.852  -2.171
  365    HB2  ASP  45           2HB      ASP  45  14.560 -14.449  -2.524
  366    HB3  ASP  45           1HB      ASP  45  13.369 -13.949  -3.724
  367    H    ASP  46           H        ASP  46  14.576 -16.066  -3.617
  368    HA   ASP  46           HA       ASP  46  12.959 -18.012  -5.147
  369    HB2  ASP  46           2HB      ASP  46  15.717 -16.844  -5.555
  370    HB3  ASP  46           1HB      ASP  46  15.078 -18.174  -6.518
  371    H    GLU  47           H        GLU  47  13.254 -18.829  -2.543
  372    HA   GLU  47           HA       GLU  47  14.710 -21.292  -2.903
  373    HB2  GLU  47           2HB      GLU  47  16.523 -19.635  -2.282
  374    HB3  GLU  47           1HB      GLU  47  15.741 -19.487  -0.707
  375    HG2  GLU  47           2HG      GLU  47  16.070 -21.818  -0.233
  376    HG3  GLU  47           1HG      GLU  47  16.603 -22.141  -1.884
  377    HA   PRO  48           HA       PRO  48  11.065 -21.553  -0.029
  378    HB2  PRO  48           2HB      PRO  48  11.147 -24.392  -0.882
  379    HB3  PRO  48           1HB      PRO  48   9.810 -23.236  -0.972
  380    HG2  PRO  48           2HG      PRO  48  11.197 -24.123  -3.168
  381    HG3  PRO  48           1HG      PRO  48  10.377 -22.557  -3.098
  382    HD2  PRO  48           2HD      PRO  48  13.297 -23.153  -2.979
  383    HD3  PRO  48           1HD      PRO  48  12.468 -21.670  -3.515
  384    H    LYS  49           H        LYS  49  11.040 -22.337   2.081
  385    HA   LYS  49           HA       LYS  49  13.307 -24.060   2.929
  386    HB2  LYS  49           2HB      LYS  49  12.084 -21.768   4.488
  387    HB3  LYS  49           1HB      LYS  49  13.444 -22.772   4.985
  388    HG2  LYS  49           2HG      LYS  49  13.442 -21.061   2.480
  389    HG3  LYS  49           1HG      LYS  49  14.119 -20.539   4.023
  390    HD2  LYS  49           2HD      LYS  49  15.518 -22.716   3.930
  391    HD3  LYS  49           1HD      LYS  49  15.054 -22.786   2.231
  392    HE2  LYS  49           2HE      LYS  49  16.041 -20.611   1.813
  393    HE3  LYS  49           1HE      LYS  49  16.404 -20.410   3.528
  394    HZ1  LYS  49           3HZ      LYS  49  17.586 -22.341   1.623
  395    HZ2  LYS  49           1HZ      LYS  49  17.716 -22.542   3.302
  396    HZ3  LYS  49           2HZ      LYS  49  18.378 -21.165   2.559
  Start of MODEL    5
    1    H1   FME   1           H        FME   1 -26.256  -5.833 -12.382
    2    HCN  FME   1           1H       FME   1 -28.250  -5.542 -13.377
    3    HA   FME   1           HA       FME   1 -27.421  -7.936 -10.851
    4    HB2  FME   1           1HB      FME   1 -25.421  -7.591  -9.366
    5    HB3  FME   1           2HB      FME   1 -24.979  -6.212 -10.374
    6    HG2  FME   1           1HG      FME   1 -25.418  -9.010 -11.457
    7    HG3  FME   1           2HG      FME   1 -23.836  -8.377 -11.008
    8    HE1  FME   1           3HE      FME   1 -22.586  -8.413 -13.243
    9    HE2  FME   1           1HE      FME   1 -23.437  -8.240 -14.785
   10    HE3  FME   1           2HE      FME   1 -23.935  -9.477 -13.633
   11    H    GLY   2           H        GLY   2 -28.752  -7.834  -9.152
   12    HA2  GLY   2           2HA      GLY   2 -29.844  -5.400  -8.215
   13    HA3  GLY   2           1HA      GLY   2 -30.064  -6.978  -7.464
   14    H    GLY   3           H        GLY   3 -27.326  -7.533  -6.937
   15    HA2  GLY   3           2HA      GLY   3 -26.972  -5.946  -4.528
   16    HA3  GLY   3           1HA      GLY   3 -26.029  -7.353  -5.006
   17    H    ILE   4           H        ILE   4 -24.195  -5.970  -4.270
   18    HA   ILE   4           HA       ILE   4 -23.497  -3.733  -6.016
   19    HB   ILE   4           HB       ILE   4 -21.995  -4.998  -3.702
   20   HG12  ILE   4          2HG1      ILE   4 -23.475  -2.356  -3.840
   21   HG13  ILE   4          1HG1      ILE   4 -24.204  -3.834  -3.211
   22   HG21  ILE   4          1HG2      ILE   4 -20.697  -2.841  -3.810
   23   HG22  ILE   4          2HG2      ILE   4 -21.504  -2.490  -5.338
   24   HG23  ILE   4          3HG2      ILE   4 -20.440  -3.889  -5.204
   25   HD11  ILE   4          3HD1      ILE   4 -23.137  -2.289  -1.475
   26   HD12  ILE   4          1HD1      ILE   4 -21.582  -2.753  -2.163
   27   HD13  ILE   4          2HD1      ILE   4 -22.621  -3.975  -1.430
   28    H    SER   5           H        SER   5 -22.612  -4.134  -7.942
   29    HA   SER   5           HA       SER   5 -21.424  -6.632  -8.629
   30    HB2  SER   5           2HB      SER   5 -22.592  -5.179 -10.271
   31    HB3  SER   5           1HB      SER   5 -21.295  -3.997 -10.103
   32    HG   SER   5           HG       SER   5 -20.405  -5.147 -11.628
   33    H    ILE   6           H        ILE   6 -19.251  -7.082  -9.119
   34    HA   ILE   6           HA       ILE   6 -17.376  -5.970  -7.309
   35    HB   ILE   6           HB       ILE   6 -17.333  -8.303  -8.380
   36   HG12  ILE   6          2HG1      ILE   6 -14.739  -6.735  -8.507
   37   HG13  ILE   6          1HG1      ILE   6 -15.486  -7.265  -6.999
   38   HG21  ILE   6          1HG2      ILE   6 -15.841  -6.851 -10.583
   39   HG22  ILE   6          2HG2      ILE   6 -17.503  -7.404 -10.751
   40   HG23  ILE   6          3HG2      ILE   6 -16.210  -8.571 -10.489
   41   HD11  ILE   6          3HD1      ILE   6 -13.812  -8.903  -7.685
   42   HD12  ILE   6          1HD1      ILE   6 -14.574  -9.056  -9.269
   43   HD13  ILE   6          2HD1      ILE   6 -15.420  -9.614  -7.824
   44    H    TRP   7           H        TRP   7 -18.060  -5.411 -10.715
   45    HA   TRP   7           HA       TRP   7 -15.843  -3.797 -11.343
   46    HB2  TRP   7           2HB      TRP   7 -18.447  -4.390 -12.581
   47    HB3  TRP   7           1HB      TRP   7 -17.954  -2.726 -12.871
   48    HD1  TRP   7           HD       TRP   7 -17.496  -6.090 -14.226
   49    HE1  TRP   7           1HE      TRP   7 -15.476  -6.169 -15.829
   50    HE3  TRP   7           3HE      TRP   7 -15.287  -1.644 -13.066
   51    HZ2  TRP   7           2HZ      TRP   7 -13.207  -4.548 -16.511
   52    HZ3  TRP   7           3HZ      TRP   7 -13.205  -0.932 -14.203
   53    HH2  TRP   7           HH       TRP   7 -12.166  -2.379 -15.927
   54    H    GLN   8           H        GLN   8 -18.766  -3.120  -9.545
   55    HA   GLN   8           HA       GLN   8 -18.642  -0.273  -9.685
   56    HB2  GLN   8           2HB      GLN   8 -20.594  -1.583  -8.826
   57    HB3  GLN   8           1HB      GLN   8 -19.655  -1.958  -7.382
   58    HG2  GLN   8           2HG      GLN   8 -19.473   0.424  -6.847
   59    HG3  GLN   8           1HG      GLN   8 -20.329   0.842  -8.331
   60   HE21  GLN   8          1HE2      GLN   8 -21.299   1.556  -5.696
   61   HE22  GLN   8          2HE2      GLN   8 -22.753   0.718  -5.443
   62    H    LEU   9           H        LEU   9 -16.916  -2.657  -7.761
   63    HA   LEU   9           HA       LEU   9 -15.809  -0.748  -5.931
   64    HB2  LEU   9           2HB      LEU   9 -14.825  -3.521  -6.656
   65    HB3  LEU   9           1HB      LEU   9 -14.204  -2.535  -5.335
   66    HG   LEU   9           HG       LEU   9 -17.096  -3.416  -5.607
   67   HD11  LEU   9          1HD1      LEU   9 -16.576  -4.938  -3.745
   68   HD12  LEU   9          2HD1      LEU   9 -14.892  -4.415  -3.783
   69   HD13  LEU   9          3HD1      LEU   9 -15.573  -5.300  -5.149
   70   HD21  LEU   9          3HD2      LEU   9 -16.882  -2.706  -3.042
   71   HD22  LEU   9          1HD2      LEU   9 -17.227  -1.509  -4.283
   72   HD23  LEU   9          2HD2      LEU   9 -15.587  -1.687  -3.659
   73    H    LEU  10           H        LEU  10 -14.753  -2.083  -9.038
   74    HA   LEU  10           HA       LEU  10 -12.121  -1.105  -8.989
   75    HB2  LEU  10           2HB      LEU  10 -14.052  -1.973 -11.100
   76    HB3  LEU  10           1HB      LEU  10 -12.606  -1.119 -11.630
   77    HG   LEU  10           HG       LEU  10 -12.238  -3.366  -9.661
   78   HD11  LEU  10          1HD1      LEU  10 -13.637  -4.579 -11.117
   79   HD12  LEU  10          2HD1      LEU  10 -12.032  -4.890 -11.772
   80   HD13  LEU  10          3HD1      LEU  10 -13.083  -3.696 -12.538
   81   HD21  LEU  10          3HD2      LEU  10 -10.406  -1.837 -10.691
   82   HD22  LEU  10          1HD2      LEU  10 -10.672  -2.746 -12.182
   83   HD23  LEU  10          2HD2      LEU  10 -10.122  -3.578 -10.726
   84    H    ILE  11           H        ILE  11 -15.087   0.416 -10.301
   85    HA   ILE  11           HA       ILE  11 -13.737   2.732 -11.251
   86    HB   ILE  11           HB       ILE  11 -15.936   2.108 -12.102
   87   HG12  ILE  11          2HG1      ILE  11 -16.210   4.693 -10.547
   88   HG13  ILE  11          1HG1      ILE  11 -15.208   4.544 -11.991
   89   HG21  ILE  11          1HG2      ILE  11 -17.913   2.178 -10.759
   90   HG22  ILE  11          2HG2      ILE  11 -17.035   2.884  -9.411
   91   HG23  ILE  11          3HG2      ILE  11 -16.729   1.217  -9.877
   92   HD11  ILE  11          3HD1      ILE  11 -17.133   3.890 -13.323
   93   HD12  ILE  11          1HD1      ILE  11 -17.523   5.386 -12.474
   94   HD13  ILE  11          2HD1      ILE  11 -18.158   3.849 -11.888
   95    H    ILE  12           H        ILE  12 -15.456   1.980  -8.210
   96    HA   ILE  12           HA       ILE  12 -15.217   4.555  -7.072
   97    HB   ILE  12           HB       ILE  12 -15.464   1.814  -5.819
   98   HG12  ILE  12          2HG1      ILE  12 -17.447   4.085  -6.153
   99   HG13  ILE  12          1HG1      ILE  12 -17.355   2.691  -7.206
  100   HG21  ILE  12          1HG2      ILE  12 -16.184   3.205  -3.777
  101   HG22  ILE  12          2HG2      ILE  12 -15.414   4.573  -4.577
  102   HG23  ILE  12          3HG2      ILE  12 -14.458   3.162  -4.127
  103   HD11  ILE  12          3HD1      ILE  12 -17.799   1.193  -5.304
  104   HD12  ILE  12          1HD1      ILE  12 -19.104   2.359  -5.522
  105   HD13  ILE  12          2HD1      ILE  12 -17.916   2.596  -4.242
  106    H    ALA  13           H        ALA  13 -13.105   1.703  -6.930
  107    HA   ALA  13           HA       ALA  13 -11.208   2.724  -5.126
  108    HB1  ALA  13           1HB      ALA  13  -9.642   1.095  -6.269
  109    HB2  ALA  13           2HB      ALA  13 -10.956   0.738  -7.389
  110    HB3  ALA  13           3HB      ALA  13 -11.145   0.396  -5.669
  111    H    VAL  14           H        VAL  14 -11.525   3.067  -8.627
  112    HA   VAL  14           HA       VAL  14  -9.051   4.304  -9.147
  113    HB   VAL  14           HB       VAL  14 -11.726   4.396 -10.544
  114   HG11  VAL  14          1HG1      VAL  14 -10.760   6.479 -11.171
  115   HG12  VAL  14          2HG1      VAL  14 -10.338   5.368 -12.475
  116   HG13  VAL  14          3HG1      VAL  14  -9.139   5.788 -11.252
  117   HG21  VAL  14          3HG2      VAL  14  -9.092   3.237 -11.460
  118   HG22  VAL  14          1HG2      VAL  14 -10.707   2.874 -12.063
  119   HG23  VAL  14          2HG2      VAL  14 -10.213   2.317 -10.464
  120    H    ILE  15           H        ILE  15 -12.208   5.713  -8.244
  121    HA   ILE  15           HA       ILE  15 -11.436   8.406  -8.524
  122    HB   ILE  15           HB       ILE  15 -13.518   7.135  -6.738
  123   HG12  ILE  15          2HG1      ILE  15 -13.840   8.914  -9.135
  124   HG13  ILE  15          1HG1      ILE  15 -13.752   7.177  -9.280
  125   HG21  ILE  15          1HG2      ILE  15 -12.970   9.168  -5.609
  126   HG22  ILE  15          2HG2      ILE  15 -14.383   9.550  -6.592
  127   HG23  ILE  15          3HG2      ILE  15 -12.777  10.043  -7.127
  128   HD11  ILE  15          3HD1      ILE  15 -15.686   6.931  -7.773
  129   HD12  ILE  15          1HD1      ILE  15 -16.110   7.950  -9.150
  130   HD13  ILE  15          2HD1      ILE  15 -15.765   8.681  -7.583
  131    H    VAL  16           H        VAL  16 -11.222   6.243  -5.718
  132    HA   VAL  16           HA       VAL  16 -10.329   8.151  -3.880
  133    HB   VAL  16           HB       VAL  16  -9.823   5.177  -4.100
  134   HG11  VAL  16          1HG1      VAL  16  -8.999   7.145  -1.956
  135   HG12  VAL  16          2HG1      VAL  16  -7.986   5.975  -2.795
  136   HG13  VAL  16          3HG1      VAL  16  -9.193   5.423  -1.632
  137   HG21  VAL  16          3HG2      VAL  16 -11.628   6.902  -2.375
  138   HG22  VAL  16          1HG2      VAL  16 -11.443   5.158  -2.194
  139   HG23  VAL  16          2HG2      VAL  16 -12.139   5.822  -3.671
  140    H    VAL  17           H        VAL  17  -8.497   6.125  -6.139
  141    HA   VAL  17           HA       VAL  17  -5.934   6.989  -5.324
  142    HB   VAL  17           HB       VAL  17  -6.927   5.871  -7.948
  143   HG11  VAL  17          1HG1      VAL  17  -4.980   7.105  -8.552
  144   HG12  VAL  17          2HG1      VAL  17  -4.423   5.448  -8.323
  145   HG13  VAL  17          3HG1      VAL  17  -4.142   6.653  -7.065
  146   HG21  VAL  17          3HG2      VAL  17  -5.174   4.667  -5.790
  147   HG22  VAL  17          1HG2      VAL  17  -5.913   3.829  -7.157
  148   HG23  VAL  17          2HG2      VAL  17  -6.925   4.453  -5.855
  149    H    LEU  18           H        LEU  18  -8.123   8.245  -7.848
  150    HA   LEU  18           HA       LEU  18  -6.329  10.161  -8.874
  151    HB2  LEU  18           2HB      LEU  18  -9.326   9.913  -8.869
  152    HB3  LEU  18           1HB      LEU  18  -8.558  11.340  -9.556
  153    HG   LEU  18           HG       LEU  18  -7.905   8.490 -10.377
  154   HD11  LEU  18          1HD1      LEU  18  -9.891  10.507 -11.418
  155   HD12  LEU  18          2HD1      LEU  18 -10.085   8.770 -11.180
  156   HD13  LEU  18          3HD1      LEU  18  -9.133   9.367 -12.533
  157   HD21  LEU  18          3HD2      LEU  18  -6.888  11.210 -11.158
  158   HD22  LEU  18          1HD2      LEU  18  -7.089  10.028 -12.448
  159   HD23  LEU  18          2HD2      LEU  18  -6.036   9.669 -11.089
  160    H    LEU  19           H        LEU  19  -8.867  10.515  -6.406
  161    HA   LEU  19           HA       LEU  19  -8.398  13.263  -5.962
  162    HB2  LEU  19           2HB      LEU  19  -9.495  11.261  -3.979
  163    HB3  LEU  19           1HB      LEU  19  -9.727  13.007  -3.947
  164    HG   LEU  19           HG       LEU  19 -10.753  11.084  -6.040
  165   HD11  LEU  19          1HD1      LEU  19 -12.090  12.755  -3.926
  166   HD12  LEU  19          2HD1      LEU  19 -12.157  11.003  -4.128
  167   HD13  LEU  19          3HD1      LEU  19 -12.969  12.054  -5.287
  168   HD21  LEU  19          3HD2      LEU  19 -10.639  14.078  -6.007
  169   HD22  LEU  19          1HD2      LEU  19 -11.930  13.236  -6.875
  170   HD23  LEU  19          2HD2      LEU  19 -10.252  12.964  -7.326
  171    H    PHE  20           H        PHE  20  -7.053  10.375  -4.394
  172    HA   PHE  20           HA       PHE  20  -5.364  12.022  -2.643
  173    HB2  PHE  20           2HB      PHE  20  -5.840   9.065  -2.970
  174    HB3  PHE  20           1HB      PHE  20  -4.452   9.649  -2.048
  175    HD1  PHE  20           1HD      PHE  20  -8.149   9.584  -2.222
  176    HD2  PHE  20           2HD      PHE  20  -4.714  10.763   0.063
  177    HE1  PHE  20           1HE      PHE  20  -9.603  10.011  -0.257
  178    HE2  PHE  20           2HE      PHE  20  -6.162  11.187   2.028
  179    HZ   PHE  20           HZ       PHE  20  -8.608  10.810   1.868
  180    H    GLY  21           H        GLY  21  -5.148  10.785  -5.802
  181    HA2  GLY  21           2HA      GLY  21  -3.438  10.656  -7.305
  182    HA3  GLY  21           1HA      GLY  21  -2.633  11.860  -6.316
  183    HA   PRO  22           HA       PRO  22  -0.617   7.543  -5.845
  184    HB2  PRO  22           2HB      PRO  22   1.515   7.864  -7.638
  185    HB3  PRO  22           1HB      PRO  22   0.013   6.995  -7.979
  186    HG2  PRO  22           2HG      PRO  22   0.892   9.661  -8.931
  187    HG3  PRO  22           1HG      PRO  22  -0.287   8.547  -9.640
  188    HD2  PRO  22           2HD      PRO  22  -0.906  10.920  -8.185
  189    HD3  PRO  22           1HD      PRO  22  -2.033   9.627  -8.638
  190    H    LYS  23           H        LYS  23   0.434  10.810  -5.739
  191    HA   LYS  23           HA       LYS  23   3.071  10.377  -4.724
  192    HB2  LYS  23           2HB      LYS  23   2.324  12.516  -5.725
  193    HB3  LYS  23           1HB      LYS  23   1.291  12.793  -4.324
  194    HG2  LYS  23           2HG      LYS  23   3.265  12.762  -2.845
  195    HG3  LYS  23           1HG      LYS  23   4.308  12.446  -4.232
  196    HD2  LYS  23           2HD      LYS  23   3.608  14.596  -5.247
  197    HD3  LYS  23           1HD      LYS  23   2.583  14.916  -3.850
  198    HE2  LYS  23           2HE      LYS  23   4.556  14.912  -2.378
  199    HE3  LYS  23           1HE      LYS  23   5.596  14.544  -3.754
  200    HZ1  LYS  23           3HZ      LYS  23   5.025  17.023  -2.896
  201    HZ2  LYS  23           1HZ      LYS  23   3.871  16.832  -4.123
  202    HZ3  LYS  23           2HZ      LYS  23   5.521  16.646  -4.477
  203    H    LYS  24           H        LYS  24   0.063  11.301  -2.960
  204    HA   LYS  24           HA       LYS  24   1.302  11.017  -0.402
  205    HB2  LYS  24           2HB      LYS  24  -1.633  11.060  -1.162
  206    HB3  LYS  24           1HB      LYS  24  -1.027  11.097   0.493
  207    HG2  LYS  24           2HG      LYS  24   0.198  13.181   0.023
  208    HG3  LYS  24           1HG      LYS  24  -0.359  13.142  -1.649
  209    HD2  LYS  24           2HD      LYS  24  -2.698  13.327  -0.887
  210    HD3  LYS  24           1HD      LYS  24  -2.155  13.348   0.791
  211    HE2  LYS  24           2HE      LYS  24  -0.878  15.413   0.362
  212    HE3  LYS  24           1HE      LYS  24  -1.406  15.394  -1.322
  213    HZ1  LYS  24           3HZ      LYS  24  -2.983  16.741  -0.429
  214    HZ2  LYS  24           1HZ      LYS  24  -2.928  16.008   1.099
  215    HZ3  LYS  24           2HZ      LYS  24  -3.748  15.244  -0.178
  216    H    LEU  25           H        LEU  25  -0.880   8.938  -2.270
  217    HA   LEU  25           HA       LEU  25  -1.029   6.885  -0.370
  218    HB2  LEU  25           2HB      LEU  25  -2.583   7.215  -2.294
  219    HB3  LEU  25           1HB      LEU  25  -1.337   6.600  -3.373
  220    HG   LEU  25           HG       LEU  25  -2.033   4.908  -0.982
  221   HD11  LEU  25          1HD1      LEU  25  -4.248   5.432  -1.672
  222   HD12  LEU  25          2HD1      LEU  25  -3.879   3.868  -2.398
  223   HD13  LEU  25          3HD1      LEU  25  -3.822   5.333  -3.382
  224   HD21  LEU  25          3HD2      LEU  25  -1.780   3.915  -3.817
  225   HD22  LEU  25          1HD2      LEU  25  -1.280   3.149  -2.310
  226   HD23  LEU  25          2HD2      LEU  25  -0.325   4.453  -2.998
  227    H    GLY  26           H        GLY  26   1.519   7.685  -2.614
  228    HA2  GLY  26           2HA      GLY  26   2.685   5.088  -2.784
  229    HA3  GLY  26           1HA      GLY  26   3.512   6.614  -3.091
  230    H    SER  27           H        SER  27   3.444   7.928  -0.777
  231    HA   SER  27           HA       SER  27   5.410   6.612   0.791
  232    HB2  SER  27           2HB      SER  27   5.536   8.958   0.822
  233    HB3  SER  27           1HB      SER  27   3.822   9.147   1.165
  234    HG   SER  27           HG       SER  27   4.174   8.421   3.229
  235    H    ILE  28           H        ILE  28   1.910   7.161   1.307
  236    HA   ILE  28           HA       ILE  28   1.841   6.083   3.922
  237    HB   ILE  28           HB       ILE  28  -0.311   6.286   1.801
  238   HG12  ILE  28          2HG1      ILE  28   0.139   7.926   4.312
  239   HG13  ILE  28          1HG1      ILE  28   0.748   8.404   2.727
  240   HG21  ILE  28          1HG2      ILE  28  -1.820   6.079   3.883
  241   HG22  ILE  28          2HG2      ILE  28  -0.401   5.430   4.703
  242   HG23  ILE  28          3HG2      ILE  28  -1.067   4.596   3.300
  243   HD11  ILE  28          3HD1      ILE  28  -2.166   7.788   3.274
  244   HD12  ILE  28          1HD1      ILE  28  -1.483   8.514   1.820
  245   HD13  ILE  28          2HD1      ILE  28  -1.491   9.415   3.336
  246    H    GLY  29           H        GLY  29   1.165   4.575   0.739
  247    HA2  GLY  29           2HA      GLY  29   0.566   2.016   1.776
  248    HA3  GLY  29           1HA      GLY  29   1.072   2.359   0.128
  249    H    SER  30           H        SER  30   3.578   3.288   0.358
  250    HA   SER  30           HA       SER  30   5.122   0.985   0.706
  251    HB2  SER  30           2HB      SER  30   6.011   2.687  -0.696
  252    HB3  SER  30           1HB      SER  30   5.883   3.908   0.568
  253    HG   SER  30           HG       SER  30   7.891   3.358   0.890
  254    H    ASP  31           H        ASP  31   4.570   3.730   2.912
  255    HA   ASP  31           HA       ASP  31   6.413   2.918   4.894
  256    HB2  ASP  31           2HB      ASP  31   5.425   5.178   4.813
  257    HB3  ASP  31           1HB      ASP  31   3.846   4.499   5.204
  258    H    LEU  32           H        LEU  32   2.937   2.329   4.493
  259    HA   LEU  32           HA       LEU  32   2.824   0.607   6.833
  260    HB2  LEU  32           2HB      LEU  32   0.793   1.122   4.644
  261    HB3  LEU  32           1HB      LEU  32   0.493   0.150   6.079
  262    HG   LEU  32           HG       LEU  32   1.435   3.025   6.224
  263   HD11  LEU  32          1HD1      LEU  32  -0.737   2.863   5.021
  264   HD12  LEU  32          2HD1      LEU  32  -0.892   3.663   6.586
  265   HD13  LEU  32          3HD1      LEU  32  -1.409   1.988   6.399
  266   HD21  LEU  32          3HD2      LEU  32   0.382   0.997   8.202
  267   HD22  LEU  32          1HD2      LEU  32   0.196   2.721   8.516
  268   HD23  LEU  32          2HD2      LEU  32   1.803   2.029   8.328
  269    H    GLY  33           H        GLY  33   3.540   0.222   3.483
  270    HA2  GLY  33           2HA      GLY  33   2.898  -2.592   3.362
  271    HA3  GLY  33           1HA      GLY  33   3.697  -1.643   2.119
  272    H    ALA  34           H        ALA  34   5.318  -0.966   4.924
  273    HA   ALA  34           HA       ALA  34   7.634  -2.394   4.123
  274    HB1  ALA  34           1HB      ALA  34   8.124  -0.433   5.301
  275    HB2  ALA  34           2HB      ALA  34   8.421  -1.678   6.514
  276    HB3  ALA  34           3HB      ALA  34   6.921  -0.752   6.547
  277    H    SER  35           H        SER  35   5.169  -2.985   6.604
  278    HA   SER  35           HA       SER  35   6.505  -5.211   7.785
  279    HB2  SER  35           2HB      SER  35   3.536  -4.623   7.784
  280    HB3  SER  35           1HB      SER  35   4.422  -5.628   8.929
  281    HG   SER  35           HG       SER  35   3.922  -3.181   9.290
  282    H    ILE  36           H        ILE  36   3.982  -4.889   5.340
  283    HA   ILE  36           HA       ILE  36   3.519  -7.652   4.950
  284    HB   ILE  36           HB       ILE  36   3.098  -5.293   3.099
  285   HG12  ILE  36          2HG1      ILE  36   1.103  -7.000   4.600
  286   HG13  ILE  36          1HG1      ILE  36   1.749  -5.506   5.259
  287   HG21  ILE  36          1HG2      ILE  36   2.356  -8.218   2.792
  288   HG22  ILE  36          2HG2      ILE  36   3.293  -7.227   1.671
  289   HG23  ILE  36          3HG2      ILE  36   1.571  -6.928   1.881
  290   HD11  ILE  36          3HD1      ILE  36  -0.414  -5.128   4.122
  291   HD12  ILE  36          1HD1      ILE  36   0.272  -5.755   2.624
  292   HD13  ILE  36          2HD1      ILE  36   0.894  -4.259   3.320
  293    H    LYS  37           H        LYS  37   5.732  -5.369   3.439
  294    HA   LYS  37           HA       LYS  37   6.717  -6.961   1.382
  295    HB2  LYS  37           2HB      LYS  37   7.216  -4.538   1.696
  296    HB3  LYS  37           1HB      LYS  37   8.299  -4.968   3.022
  297    HG2  LYS  37           2HG      LYS  37   9.680  -6.297   1.513
  298    HG3  LYS  37           1HG      LYS  37   8.567  -5.988   0.179
  299    HD2  LYS  37           2HD      LYS  37   9.025  -3.548   0.407
  300    HD3  LYS  37           1HD      LYS  37  10.206  -3.913   1.664
  301    HE2  LYS  37           2HE      LYS  37  10.321  -4.996  -1.165
  302    HE3  LYS  37           1HE      LYS  37  11.254  -3.617  -0.583
  303    HZ1  LYS  37           3HZ      LYS  37  12.761  -5.181  -0.093
  304    HZ2  LYS  37           1HZ      LYS  37  11.625  -6.442  -0.085
  305    HZ3  LYS  37           2HZ      LYS  37  11.798  -5.449   1.281
  306    H    GLY  38           H        GLY  38   7.794  -6.770   4.786
  307    HA2  GLY  38           2HA      GLY  38  10.015  -8.505   4.510
  308    HA3  GLY  38           1HA      GLY  38   9.158  -8.184   6.008
  309    H    PHE  39           H        PHE  39   6.616  -9.139   5.416
  310    HA   PHE  39           HA       PHE  39   6.937 -11.919   5.823
  311    HB2  PHE  39           2HB      PHE  39   4.595 -10.115   5.264
  312    HB3  PHE  39           1HB      PHE  39   4.368 -11.864   5.218
  313    HD1  PHE  39           1HD      PHE  39   6.077  -9.307   7.405
  314    HD2  PHE  39           2HD      PHE  39   3.683 -12.876   7.213
  315    HE1  PHE  39           1HE      PHE  39   5.954  -9.363   9.879
  316    HE2  PHE  39           2HE      PHE  39   3.565 -12.927   9.685
  317    HZ   PHE  39           HZ       PHE  39   4.700 -11.169  11.021
  318    H    LYS  40           H        LYS  40   5.988 -10.016   2.968
  319    HA   LYS  40           HA       LYS  40   5.490 -12.191   1.266
  320    HB2  LYS  40           2HB      LYS  40   4.912  -9.817   0.748
  321    HB3  LYS  40           1HB      LYS  40   6.626  -9.493   0.478
  322    HG2  LYS  40           2HG      LYS  40   6.679 -11.144  -1.337
  323    HG3  LYS  40           1HG      LYS  40   4.986 -11.549  -1.041
  324    HD2  LYS  40           2HD      LYS  40   4.347  -9.209  -1.572
  325    HD3  LYS  40           1HD      LYS  40   6.039  -8.840  -1.915
  326    HE2  LYS  40           2HE      LYS  40   4.455 -10.991  -3.345
  327    HE3  LYS  40           1HE      LYS  40   4.683  -9.355  -3.967
  328    HZ1  LYS  40           3HZ      LYS  40   6.316 -10.932  -4.849
  329    HZ2  LYS  40           1HZ      LYS  40   6.876 -11.232  -3.276
  330    HZ3  LYS  40           2HZ      LYS  40   7.051  -9.684  -3.958
  331    H    LYS  41           H        LYS  41   8.538 -10.375   1.843
  332    HA   LYS  41           HA       LYS  41  10.062 -11.837  -0.033
  333    HB2  LYS  41           2HB      LYS  41  10.703  -9.643   0.972
  334    HB3  LYS  41           1HB      LYS  41  11.023 -10.478   2.491
  335    HG2  LYS  41           2HG      LYS  41  12.706 -11.882   1.389
  336    HG3  LYS  41           1HG      LYS  41  12.369 -11.090  -0.152
  337    HD2  LYS  41           2HD      LYS  41  13.044  -8.926   0.802
  338    HD3  LYS  41           1HD      LYS  41  13.387  -9.709   2.344
  339    HE2  LYS  41           2HE      LYS  41  15.080 -11.135   1.239
  340    HE3  LYS  41           1HE      LYS  41  14.749 -10.331  -0.295
  341    HZ1  LYS  41           3HZ      LYS  41  15.801  -9.061   2.175
  342    HZ2  LYS  41           1HZ      LYS  41  15.386  -8.221   0.759
  343    HZ3  LYS  41           2HZ      LYS  41  16.661  -9.344   0.737
  344    H    ALA  42           H        ALA  42   9.890 -12.136   3.560
  345    HA   ALA  42           HA       ALA  42  11.518 -14.435   3.678
  346    HB1  ALA  42           1HB      ALA  42  10.245 -14.887   5.855
  347    HB2  ALA  42           2HB      ALA  42   9.364 -13.406   5.495
  348    HB3  ALA  42           3HB      ALA  42  11.104 -13.352   5.722
  349    H    MET  43           H        MET  43   8.068 -14.149   2.920
  350    HA   MET  43           HA       MET  43   7.515 -16.935   3.186
  351    HB2  MET  43           2HB      MET  43   6.049 -14.573   2.019
  352    HB3  MET  43           1HB      MET  43   5.437 -16.203   1.775
  353    HG2  MET  43           2HG      MET  43   6.058 -15.038   4.501
  354    HG3  MET  43           1HG      MET  43   4.459 -15.038   3.780
  355    HE1  MET  43           3HE      MET  43   2.856 -16.581   4.532
  356    HE2  MET  43           1HE      MET  43   3.016 -18.335   4.357
  357    HE3  MET  43           2HE      MET  43   3.237 -17.284   2.959
  358    H    SER  44           H        SER  44   9.682 -15.714   1.219
  359    HA   SER  44           HA       SER  44  10.473 -16.155  -0.909
  360    HB2  SER  44           2HB      SER  44  10.925 -18.301   0.000
  361    HB3  SER  44           1HB      SER  44   9.224 -18.758  -0.027
  362    HG   SER  44           HG       SER  44  11.056 -18.497  -2.153
  363    H    ASP  45           H        ASP  45   7.460 -15.377  -0.504
  364    HA   ASP  45           HA       ASP  45   5.982 -16.521  -2.616
  365    HB2  ASP  45           2HB      ASP  45   5.002 -15.125  -0.788
  366    HB3  ASP  45           1HB      ASP  45   5.714 -13.699  -1.543
  367    H    ASP  46           H        ASP  46   8.094 -13.625  -2.528
  368    HA   ASP  46           HA       ASP  46   7.618 -12.635  -5.070
  369    HB2  ASP  46           2HB      ASP  46   9.103 -11.573  -3.370
  370    HB3  ASP  46           1HB      ASP  46  10.319 -12.807  -3.702
  371    H    GLU  47           H        GLU  47   9.520 -12.741  -6.825
  372    HA   GLU  47           HA       GLU  47  10.746 -14.019  -8.324
  373    HB2  GLU  47           2HB      GLU  47  11.490 -15.196  -6.117
  374    HB3  GLU  47           1HB      GLU  47  10.451 -16.503  -6.680
  375    HG2  GLU  47           2HG      GLU  47  12.576 -17.011  -7.587
  376    HG3  GLU  47           1HG      GLU  47  11.685 -16.289  -8.929
  377    HA   PRO  48           HA       PRO  48   6.879 -15.731 -10.088
  378    HB2  PRO  48           2HB      PRO  48   7.740 -15.536 -12.733
  379    HB3  PRO  48           1HB      PRO  48   6.945 -14.240 -11.831
  380    HG2  PRO  48           2HG      PRO  48   9.798 -14.523 -12.583
  381    HG3  PRO  48           1HG      PRO  48   8.870 -13.059 -12.229
  382    HD2  PRO  48           2HD      PRO  48  10.728 -14.306 -10.510
  383    HD3  PRO  48           1HD      PRO  48   9.539 -13.058 -10.036
  384    H    LYS  49           H        LYS  49   6.328 -17.723 -11.128
  385    HA   LYS  49           HA       LYS  49   8.514 -19.545 -11.864
  386    HB2  LYS  49           2HB      LYS  49   7.626 -21.329 -10.434
  387    HB3  LYS  49           1HB      LYS  49   8.112 -19.941  -9.462
  388    HG2  LYS  49           2HG      LYS  49   5.749 -19.165  -9.425
  389    HG3  LYS  49           1HG      LYS  49   5.280 -20.604 -10.331
  390    HD2  LYS  49           2HD      LYS  49   6.127 -22.040  -8.520
  391    HD3  LYS  49           1HD      LYS  49   6.615 -20.613  -7.609
  392    HE2  LYS  49           2HE      LYS  49   4.286 -19.862  -7.480
  393    HE3  LYS  49           1HE      LYS  49   3.769 -21.237  -8.456
  394    HZ1  LYS  49           3HZ      LYS  49   4.918 -21.267  -5.726
  395    HZ2  LYS  49           1HZ      LYS  49   4.819 -22.662  -6.685
  396    HZ3  LYS  49           2HZ      LYS  49   3.401 -21.842  -6.232
  Start of MODEL    6
    1    H1   FME   1           H        FME   1 -24.620   2.452  -1.033
    2    HCN  FME   1           1H       FME   1 -24.498   4.174   0.411
    3    HA   FME   1           HA       FME   1 -23.241   0.834   0.836
    4    HB2  FME   1           1HB      FME   1 -26.263   0.685   0.979
    5    HB3  FME   1           2HB      FME   1 -25.185   1.226   2.266
    6    HG2  FME   1           1HG      FME   1 -24.074  -1.050   2.149
    7    HG3  FME   1           2HG      FME   1 -25.375  -1.551   1.070
    8    HE1  FME   1           3HE      FME   1 -28.526  -1.534   3.015
    9    HE2  FME   1           1HE      FME   1 -27.584  -2.716   2.096
   10    HE3  FME   1           2HE      FME   1 -27.748  -1.064   1.506
   11    H    GLY   2           H        GLY   2 -22.337  -0.473  -0.627
   12    HA2  GLY   2           2HA      GLY   2 -23.817  -2.423  -2.038
   13    HA3  GLY   2           1HA      GLY   2 -23.372  -1.129  -3.147
   14    H    GLY   3           H        GLY   3 -22.257  -3.189  -4.042
   15    HA2  GLY   3           2HA      GLY   3 -19.599  -2.974  -4.229
   16    HA3  GLY   3           1HA      GLY   3 -19.746  -3.875  -2.722
   17    H    ILE   4           H        ILE   4 -22.381  -4.875  -4.253
   18    HA   ILE   4           HA       ILE   4 -21.340  -7.423  -4.907
   19    HB   ILE   4           HB       ILE   4 -23.966  -6.101  -5.644
   20   HG12  ILE   4          2HG1      ILE   4 -23.376  -8.288  -3.631
   21   HG13  ILE   4          1HG1      ILE   4 -23.387  -6.575  -3.200
   22   HG21  ILE   4          1HG2      ILE   4 -22.940  -8.920  -6.055
   23   HG22  ILE   4          2HG2      ILE   4 -23.632  -7.834  -7.259
   24   HG23  ILE   4          3HG2      ILE   4 -24.662  -8.539  -6.014
   25   HD11  ILE   4          3HD1      ILE   4 -25.696  -8.162  -4.359
   26   HD12  ILE   4          1HD1      ILE   4 -25.718  -6.416  -4.102
   27   HD13  ILE   4          2HD1      ILE   4 -25.582  -7.510  -2.724
   28    H    SER   5           H        SER   5 -22.257  -4.641  -6.913
   29    HA   SER   5           HA       SER   5 -21.593  -5.907  -9.397
   30    HB2  SER   5           2HB      SER   5 -23.166  -4.048  -9.353
   31    HB3  SER   5           1HB      SER   5 -21.930  -2.988  -8.691
   32    HG   SER   5           HG       SER   5 -22.159  -4.116 -11.258
   33    H    ILE   6           H        ILE   6 -19.677  -6.082 -10.391
   34    HA   ILE   6           HA       ILE   6 -17.283  -5.499  -8.984
   35    HB   ILE   6           HB       ILE   6 -17.655  -7.316 -10.758
   36   HG12  ILE   6          2HG1      ILE   6 -15.198  -5.577 -11.141
   37   HG13  ILE   6          1HG1      ILE   6 -15.430  -6.642  -9.757
   38   HG21  ILE   6          1HG2      ILE   6 -18.550  -5.637 -12.469
   39   HG22  ILE   6          2HG2      ILE   6 -17.344  -6.770 -13.061
   40   HG23  ILE   6          3HG2      ILE   6 -16.884  -5.109 -12.683
   41   HD11  ILE   6          3HD1      ILE   6 -14.111  -7.782 -11.484
   42   HD12  ILE   6          1HD1      ILE   6 -15.394  -7.505 -12.662
   43   HD13  ILE   6          2HD1      ILE   6 -15.676  -8.573 -11.286
   44    H    TRP   7           H        TRP   7 -18.983  -3.901 -11.622
   45    HA   TRP   7           HA       TRP   7 -17.043  -1.973 -12.259
   46    HB2  TRP   7           2HB      TRP   7 -19.887  -2.380 -12.863
   47    HB3  TRP   7           1HB      TRP   7 -19.499  -0.674 -12.690
   48    HD1  TRP   7           HD       TRP   7 -19.444  -3.355 -15.178
   49    HE1  TRP   7           1HE      TRP   7 -17.984  -2.696 -17.202
   50    HE3  TRP   7           3HE      TRP   7 -17.024   0.690 -13.232
   51    HZ2  TRP   7           2HZ      TRP   7 -16.029  -0.712 -17.887
   52    HZ3  TRP   7           3HZ      TRP   7 -15.373   1.947 -14.584
   53    HH2  TRP   7           HH       TRP   7 -14.878   1.253 -16.913
   54    H    GLN   8           H        GLN   8 -19.250  -2.211  -9.581
   55    HA   GLN   8           HA       GLN   8 -19.186   0.522  -8.793
   56    HB2  GLN   8           2HB      GLN   8 -20.805  -1.120  -7.899
   57    HB3  GLN   8           1HB      GLN   8 -19.498  -1.930  -7.041
   58    HG2  GLN   8           2HG      GLN   8 -20.648  -0.423  -5.509
   59    HG3  GLN   8           1HG      GLN   8 -19.039   0.217  -5.838
   60   HE21  GLN   8          1HE2      GLN   8 -19.452   2.468  -5.684
   61   HE22  GLN   8          2HE2      GLN   8 -20.574   3.280  -6.662
   62    H    LEU   9           H        LEU   9 -16.953  -2.148  -8.372
   63    HA   LEU   9           HA       LEU   9 -15.347  -0.830  -6.396
   64    HB2  LEU   9           2HB      LEU   9 -14.604  -3.078  -8.288
   65    HB3  LEU   9           1HB      LEU   9 -13.629  -2.522  -6.932
   66    HG   LEU   9           HG       LEU   9 -16.463  -3.575  -6.674
   67   HD11  LEU   9          1HD1      LEU   9 -15.445  -5.593  -5.770
   68   HD12  LEU   9          2HD1      LEU   9 -13.833  -4.909  -5.982
   69   HD13  LEU   9          3HD1      LEU   9 -14.819  -5.301  -7.393
   70   HD21  LEU   9          3HD2      LEU   9 -16.145  -2.233  -4.784
   71   HD22  LEU   9          1HD2      LEU   9 -14.405  -2.516  -4.743
   72   HD23  LEU   9          2HD2      LEU   9 -15.523  -3.768  -4.208
   73    H    LEU  10           H        LEU  10 -15.272  -0.978  -9.942
   74    HA   LEU  10           HA       LEU  10 -12.771   0.243 -10.301
   75    HB2  LEU  10           2HB      LEU  10 -15.234  -0.111 -11.965
   76    HB3  LEU  10           1HB      LEU  10 -13.986   0.980 -12.559
   77    HG   LEU  10           HG       LEU  10 -13.108  -1.737 -11.597
   78   HD11  LEU  10          1HD1      LEU  10 -14.689  -1.208 -14.118
   79   HD12  LEU  10          2HD1      LEU  10 -14.902  -2.498 -12.937
   80   HD13  LEU  10          3HD1      LEU  10 -13.523  -2.530 -14.030
   81   HD21  LEU  10          3HD2      LEU  10 -11.381  -1.435 -13.221
   82   HD22  LEU  10          1HD2      LEU  10 -11.606   0.164 -12.511
   83   HD23  LEU  10          2HD2      LEU  10 -12.305  -0.206 -14.090
   84    H    ILE  11           H        ILE  11 -16.026   1.739 -10.223
   85    HA   ILE  11           HA       ILE  11 -15.074   4.366 -10.679
   86    HB   ILE  11           HB       ILE  11 -17.463   3.564 -10.926
   87   HG12  ILE  11          2HG1      ILE  11 -17.178   5.988  -9.132
   88   HG13  ILE  11          1HG1      ILE  11 -16.735   5.997 -10.840
   89   HG21  ILE  11          1HG2      ILE  11 -17.447   2.462  -8.652
   90   HG22  ILE  11          2HG2      ILE  11 -18.867   3.433  -8.998
   91   HG23  ILE  11          3HG2      ILE  11 -17.601   4.070  -7.951
   92   HD11  ILE  11          3HD1      ILE  11 -19.045   5.260 -11.412
   93   HD12  ILE  11          1HD1      ILE  11 -19.025   6.820 -10.591
   94   HD13  ILE  11          2HD1      ILE  11 -19.475   5.364  -9.704
   95    H    ILE  12           H        ILE  12 -15.785   2.547  -7.687
   96    HA   ILE  12           HA       ILE  12 -15.246   4.686  -5.914
   97    HB   ILE  12           HB       ILE  12 -15.139   1.687  -5.537
   98   HG12  ILE  12          2HG1      ILE  12 -17.155   3.792  -4.688
   99   HG13  ILE  12          1HG1      ILE  12 -17.347   2.725  -6.068
  100   HG21  ILE  12          1HG2      ILE  12 -13.711   2.625  -3.840
  101   HG22  ILE  12          2HG2      ILE  12 -15.259   2.323  -3.065
  102   HG23  ILE  12          3HG2      ILE  12 -14.828   3.959  -3.553
  103   HD11  ILE  12          3HD1      ILE  12 -17.128   1.881  -3.168
  104   HD12  ILE  12          1HD1      ILE  12 -17.175   0.762  -4.529
  105   HD13  ILE  12          2HD1      ILE  12 -18.567   1.789  -4.181
  106    H    ALA  13           H        ALA  13 -13.191   2.110  -7.230
  107    HA   ALA  13           HA       ALA  13 -10.873   2.736  -5.752
  108    HB1  ALA  13           1HB      ALA  13  -9.680   1.407  -7.387
  109    HB2  ALA  13           2HB      ALA  13 -11.006   1.565  -8.540
  110    HB3  ALA  13           3HB      ALA  13 -11.230   0.635  -7.058
  111    H    VAL  14           H        VAL  14 -12.045   3.869  -8.903
  112    HA   VAL  14           HA       VAL  14  -9.785   5.401  -9.602
  113    HB   VAL  14           HB       VAL  14 -12.696   5.558 -10.392
  114   HG11  VAL  14          1HG1      VAL  14 -11.943   7.793 -10.731
  115   HG12  VAL  14          2HG1      VAL  14 -11.769   7.010 -12.300
  116   HG13  VAL  14          3HG1      VAL  14 -10.355   7.256 -11.276
  117   HG21  VAL  14          3HG2      VAL  14 -11.138   3.626 -11.068
  118   HG22  VAL  14          1HG2      VAL  14 -10.267   4.815 -12.034
  119   HG23  VAL  14          2HG2      VAL  14 -11.963   4.467 -12.380
  120    H    ILE  15           H        ILE  15 -12.782   6.334  -7.886
  121    HA   ILE  15           HA       ILE  15 -12.138   9.067  -7.655
  122    HB   ILE  15           HB       ILE  15 -13.889   7.302  -5.931
  123   HG12  ILE  15          2HG1      ILE  15 -14.611   9.556  -7.778
  124   HG13  ILE  15          1HG1      ILE  15 -14.519   7.899  -8.326
  125   HG21  ILE  15          1HG2      ILE  15 -14.777   9.567  -5.100
  126   HG22  ILE  15          2HG2      ILE  15 -13.281  10.260  -5.726
  127   HG23  ILE  15          3HG2      ILE  15 -13.228   9.048  -4.444
  128   HD11  ILE  15          3HD1      ILE  15 -16.258   8.866  -6.038
  129   HD12  ILE  15          1HD1      ILE  15 -16.203   7.222  -6.675
  130   HD13  ILE  15          2HD1      ILE  15 -16.841   8.533  -7.668
  131    H    VAL  16           H        VAL  16 -11.476   6.362  -5.446
  132    HA   VAL  16           HA       VAL  16 -10.326   7.892  -3.404
  133    HB   VAL  16           HB       VAL  16  -9.890   5.031  -4.274
  134   HG11  VAL  16          1HG1      VAL  16  -8.760   6.529  -1.895
  135   HG12  VAL  16          2HG1      VAL  16  -7.864   5.637  -3.123
  136   HG13  VAL  16          3HG1      VAL  16  -8.872   4.771  -1.962
  137   HG21  VAL  16          3HG2      VAL  16 -12.109   5.553  -3.385
  138   HG22  VAL  16          1HG2      VAL  16 -11.389   6.350  -1.986
  139   HG23  VAL  16          2HG2      VAL  16 -11.214   4.607  -2.196
  140    H    VAL  17           H        VAL  17  -8.864   6.400  -6.260
  141    HA   VAL  17           HA       VAL  17  -6.201   7.137  -5.659
  142    HB   VAL  17           HB       VAL  17  -7.544   6.558  -8.306
  143   HG11  VAL  17          1HG1      VAL  17  -5.103   6.168  -9.028
  144   HG12  VAL  17          2HG1      VAL  17  -4.655   7.109  -7.603
  145   HG13  VAL  17          3HG1      VAL  17  -5.627   7.847  -8.879
  146   HG21  VAL  17          3HG2      VAL  17  -6.618   4.371  -8.049
  147   HG22  VAL  17          1HG2      VAL  17  -7.326   4.767  -6.483
  148   HG23  VAL  17          2HG2      VAL  17  -5.582   4.890  -6.718
  149    H    LEU  18           H        LEU  18  -8.720   8.809  -7.552
  150    HA   LEU  18           HA       LEU  18  -7.073  10.921  -8.436
  151    HB2  LEU  18           2HB      LEU  18 -10.042  10.616  -8.066
  152    HB3  LEU  18           1HB      LEU  18  -9.366  12.164  -8.564
  153    HG   LEU  18           HG       LEU  18  -8.860   9.538  -9.996
  154   HD11  LEU  18          1HD1      LEU  18 -10.364  10.717 -11.757
  155   HD12  LEU  18          2HD1      LEU  18 -10.911  11.715 -10.407
  156   HD13  LEU  18          3HD1      LEU  18 -11.146   9.969 -10.366
  157   HD21  LEU  18          3HD2      LEU  18  -7.098  10.835 -10.741
  158   HD22  LEU  18          1HD2      LEU  18  -7.903  12.355 -10.357
  159   HD23  LEU  18          2HD2      LEU  18  -8.326  11.475 -11.823
  160    H    LEU  19           H        LEU  19  -9.242  10.748  -5.622
  161    HA   LEU  19           HA       LEU  19  -8.694  13.371  -4.734
  162    HB2  LEU  19           2HB      LEU  19  -9.546  11.018  -3.033
  163    HB3  LEU  19           1HB      LEU  19  -9.761  12.726  -2.654
  164    HG   LEU  19           HG       LEU  19 -11.058  11.204  -4.919
  165   HD11  LEU  19          1HD1      LEU  19 -12.171  10.763  -2.846
  166   HD12  LEU  19          2HD1      LEU  19 -13.156  11.920  -3.741
  167   HD13  LEU  19          3HD1      LEU  19 -12.138  12.473  -2.412
  168   HD21  LEU  19          3HD2      LEU  19 -10.722  13.286  -5.898
  169   HD22  LEU  19          1HD2      LEU  19 -10.894  14.139  -4.358
  170   HD23  LEU  19          2HD2      LEU  19 -12.314  13.469  -5.164
  171    H    PHE  20           H        PHE  20  -7.189  10.254  -3.933
  172    HA   PHE  20           HA       PHE  20  -5.276  11.569  -2.128
  173    HB2  PHE  20           2HB      PHE  20  -5.851   8.712  -2.901
  174    HB3  PHE  20           1HB      PHE  20  -4.356   9.130  -2.061
  175    HD1  PHE  20           1HD      PHE  20  -8.030   8.991  -1.803
  176    HD2  PHE  20           2HD      PHE  20  -4.370   9.963   0.214
  177    HE1  PHE  20           1HE      PHE  20  -9.242   9.066   0.366
  178    HE2  PHE  20           2HE      PHE  20  -5.577  10.039   2.377
  179    HZ   PHE  20           HZ       PHE  20  -8.014   9.590   2.452
  180    H    GLY  21           H        GLY  21  -5.459  10.898  -5.455
  181    HA2  GLY  21           2HA      GLY  21  -3.938  11.023  -7.154
  182    HA3  GLY  21           1HA      GLY  21  -2.991  12.036  -6.073
  183    HA   PRO  22           HA       PRO  22  -1.054   7.685  -6.667
  184    HB2  PRO  22           2HB      PRO  22   0.986   8.437  -8.447
  185    HB3  PRO  22           1HB      PRO  22  -0.527   7.637  -8.893
  186    HG2  PRO  22           2HG      PRO  22   0.277  10.467  -9.262
  187    HG3  PRO  22           1HG      PRO  22  -0.930   9.517 -10.142
  188    HD2  PRO  22           2HD      PRO  22  -1.505  11.491  -8.180
  189    HD3  PRO  22           1HD      PRO  22  -2.635  10.279  -8.810
  190    H    LYS  23           H        LYS  23   0.320  10.882  -6.193
  191    HA   LYS  23           HA       LYS  23   2.857  10.024  -5.234
  192    HB2  LYS  23           2HB      LYS  23   2.424  12.322  -6.007
  193    HB3  LYS  23           1HB      LYS  23   1.378  12.592  -4.614
  194    HG2  LYS  23           2HG      LYS  23   3.271  12.202  -3.091
  195    HG3  LYS  23           1HG      LYS  23   4.324  11.860  -4.464
  196    HD2  LYS  23           2HD      LYS  23   3.949  14.157  -5.319
  197    HD3  LYS  23           1HD      LYS  23   2.913  14.499  -3.935
  198    HE2  LYS  23           2HE      LYS  23   4.807  14.114  -2.406
  199    HE3  LYS  23           1HE      LYS  23   5.849  13.737  -3.778
  200    HZ1  LYS  23           3HZ      LYS  23   6.310  15.916  -3.682
  201    HZ2  LYS  23           1HZ      LYS  23   4.897  16.300  -2.825
  202    HZ3  LYS  23           2HZ      LYS  23   4.838  16.099  -4.512
  203    H    LYS  24           H        LYS  24  -0.079  10.996  -3.401
  204    HA   LYS  24           HA       LYS  24   1.099  10.464  -0.862
  205    HB2  LYS  24           2HB      LYS  24  -1.843  10.495  -1.580
  206    HB3  LYS  24           1HB      LYS  24  -1.173  10.609   0.041
  207    HG2  LYS  24           2HG      LYS  24  -0.389  12.587  -2.101
  208    HG3  LYS  24           1HG      LYS  24  -1.845  12.823  -1.138
  209    HD2  LYS  24           2HD      LYS  24  -0.441  12.656   0.934
  210    HD3  LYS  24           1HD      LYS  24   0.992  12.582  -0.086
  211    HE2  LYS  24           2HE      LYS  24   0.702  14.877   0.597
  212    HE3  LYS  24           1HE      LYS  24   0.296  14.766  -1.116
  213    HZ1  LYS  24           3HZ      LYS  24  -2.015  14.213   0.333
  214    HZ2  LYS  24           1HZ      LYS  24  -1.695  15.565  -0.640
  215    HZ3  LYS  24           2HZ      LYS  24  -1.327  15.608   1.018
  216    H    LEU  25           H        LEU  25  -1.030   8.563  -2.946
  217    HA   LEU  25           HA       LEU  25  -1.293   6.368  -1.230
  218    HB2  LEU  25           2HB      LEU  25  -2.749   6.776  -3.164
  219    HB3  LEU  25           1HB      LEU  25  -1.426   6.402  -4.257
  220    HG   LEU  25           HG       LEU  25  -2.048   4.343  -2.158
  221   HD11  LEU  25          1HD1      LEU  25  -4.288   4.818  -2.805
  222   HD12  LEU  25          2HD1      LEU  25  -3.815   3.405  -3.745
  223   HD13  LEU  25          3HD1      LEU  25  -3.844   4.998  -4.505
  224   HD21  LEU  25          3HD2      LEU  25  -0.254   3.895  -3.792
  225   HD22  LEU  25          1HD2      LEU  25  -1.343   4.243  -5.126
  226   HD23  LEU  25          2HD2      LEU  25  -1.601   2.820  -4.122
  227    H    GLY  26           H        GLY  26   1.344   7.243  -3.402
  228    HA2  GLY  26           2HA      GLY  26   2.538   4.663  -3.533
  229    HA3  GLY  26           1HA      GLY  26   3.363   6.195  -3.807
  230    H    SER  27           H        SER  27   3.196   7.492  -1.486
  231    HA   SER  27           HA       SER  27   5.134   6.188   0.133
  232    HB2  SER  27           2HB      SER  27   3.493   8.687   0.532
  233    HB3  SER  27           1HB      SER  27   4.613   8.103   1.757
  234    HG   SER  27           HG       SER  27   5.091   9.117  -0.808
  235    H    ILE  28           H        ILE  28   1.608   6.646   0.513
  236    HA   ILE  28           HA       ILE  28   1.458   5.579   3.132
  237    HB   ILE  28           HB       ILE  28  -0.600   5.724   0.919
  238   HG12  ILE  28          2HG1      ILE  28  -0.345   7.347   3.463
  239   HG13  ILE  28          1HG1      ILE  28   0.358   7.860   1.930
  240   HG21  ILE  28          1HG2      ILE  28  -1.341   3.981   2.383
  241   HG22  ILE  28          2HG2      ILE  28  -2.210   5.432   2.883
  242   HG23  ILE  28          3HG2      ILE  28  -0.822   4.870   3.814
  243   HD11  ILE  28          3HD1      ILE  28  -1.837   7.849   0.871
  244   HD12  ILE  28          1HD1      ILE  28  -1.908   8.837   2.330
  245   HD13  ILE  28          2HD1      ILE  28  -2.574   7.204   2.337
  246    H    GLY  29           H        GLY  29   0.973   4.044  -0.077
  247    HA2  GLY  29           2HA      GLY  29   0.406   1.467   0.925
  248    HA3  GLY  29           1HA      GLY  29   1.012   1.826  -0.688
  249    H    SER  30           H        SER  30   3.474   2.841  -0.297
  250    HA   SER  30           HA       SER  30   5.054   0.586   0.190
  251    HB2  SER  30           2HB      SER  30   5.930   3.482   0.253
  252    HB3  SER  30           1HB      SER  30   6.966   2.081   0.004
  253    HG   SER  30           HG       SER  30   4.722   2.469  -1.640
  254    H    ASP  31           H        ASP  31   4.243   3.338   2.287
  255    HA   ASP  31           HA       ASP  31   6.002   2.679   4.396
  256    HB2  ASP  31           2HB      ASP  31   3.401   4.216   4.321
  257    HB3  ASP  31           1HB      ASP  31   4.364   4.037   5.786
  258    H    LEU  32           H        LEU  32   2.608   1.851   3.773
  259    HA   LEU  32           HA       LEU  32   2.431   0.198   6.153
  260    HB2  LEU  32           2HB      LEU  32   0.551   0.505   3.794
  261    HB3  LEU  32           1HB      LEU  32   0.203  -0.449   5.231
  262    HG   LEU  32           HG       LEU  32   0.918   2.494   5.343
  263   HD11  LEU  32          1HD1      LEU  32  -1.487   2.931   5.571
  264   HD12  LEU  32          2HD1      LEU  32  -1.832   1.215   5.352
  265   HD13  LEU  32          3HD1      LEU  32  -1.146   2.154   4.023
  266   HD21  LEU  32          3HD2      LEU  32   1.226   1.605   7.506
  267   HD22  LEU  32          1HD2      LEU  32  -0.090   0.445   7.326
  268   HD23  LEU  32          2HD2      LEU  32  -0.442   2.155   7.567
  269    H    GLY  33           H        GLY  33   3.625  -0.229   2.988
  270    HA2  GLY  33           2HA      GLY  33   3.093  -3.063   2.805
  271    HA3  GLY  33           1HA      GLY  33   4.069  -2.098   1.705
  272    H    ALA  34           H        ALA  34   5.092  -1.406   4.804
  273    HA   ALA  34           HA       ALA  34   7.586  -2.727   4.420
  274    HB1  ALA  34           1HB      ALA  34   6.398  -1.169   6.716
  275    HB2  ALA  34           2HB      ALA  34   7.738  -0.732   5.663
  276    HB3  ALA  34           3HB      ALA  34   7.948  -1.992   6.878
  277    H    SER  35           H        SER  35   4.746  -3.408   6.404
  278    HA   SER  35           HA       SER  35   5.879  -5.570   7.863
  279    HB2  SER  35           2HB      SER  35   3.813  -4.439   8.590
  280    HB3  SER  35           1HB      SER  35   2.972  -5.058   7.164
  281    HG   SER  35           HG       SER  35   3.764  -6.336   9.489
  282    H    ILE  36           H        ILE  36   4.028  -5.399   4.868
  283    HA   ILE  36           HA       ILE  36   3.805  -8.180   4.421
  284    HB   ILE  36           HB       ILE  36   3.783  -5.851   2.485
  285   HG12  ILE  36          2HG1      ILE  36   1.544  -7.650   3.437
  286   HG13  ILE  36          1HG1      ILE  36   1.922  -6.121   4.216
  287   HG21  ILE  36          1HG2      ILE  36   4.420  -7.750   1.164
  288   HG22  ILE  36          2HG2      ILE  36   2.679  -7.587   0.951
  289   HG23  ILE  36          3HG2      ILE  36   3.322  -8.812   2.042
  290   HD11  ILE  36          3HD1      ILE  36   1.019  -6.557   1.363
  291   HD12  ILE  36          1HD1      ILE  36   1.667  -5.022   1.942
  292   HD13  ILE  36          2HD1      ILE  36   0.179  -5.667   2.633
  293    H    LYS  37           H        LYS  37   6.241  -5.808   3.493
  294    HA   LYS  37           HA       LYS  37   7.792  -7.368   1.793
  295    HB2  LYS  37           2HB      LYS  37   8.099  -4.927   2.171
  296    HB3  LYS  37           1HB      LYS  37   8.790  -5.288   3.753
  297    HG2  LYS  37           2HG      LYS  37  10.579  -6.592   2.702
  298    HG3  LYS  37           1HG      LYS  37   9.874  -6.306   1.111
  299    HD2  LYS  37           2HD      LYS  37  10.198  -3.874   1.409
  300    HD3  LYS  37           1HD      LYS  37  10.924  -4.168   2.990
  301    HE2  LYS  37           2HE      LYS  37  12.696  -5.521   1.924
  302    HE3  LYS  37           1HE      LYS  37  11.978  -5.210   0.343
  303    HZ1  LYS  37           3HZ      LYS  37  13.343  -3.458   0.324
  304    HZ2  LYS  37           1HZ      LYS  37  13.593  -3.491   2.001
  305    HZ3  LYS  37           2HZ      LYS  37  12.212  -2.734   1.367
  306    H    GLY  38           H        GLY  38   7.834  -7.187   5.359
  307    HA2  GLY  38           2HA      GLY  38  10.152  -8.809   5.680
  308    HA3  GLY  38           1HA      GLY  38   8.947  -8.474   6.914
  309    H    PHE  39           H        PHE  39   6.668  -9.513   5.597
  310    HA   PHE  39           HA       PHE  39   6.862 -12.243   6.295
  311    HB2  PHE  39           2HB      PHE  39   4.817 -10.577   4.844
  312    HB3  PHE  39           1HB      PHE  39   4.634 -12.329   4.891
  313    HD1  PHE  39           1HD      PHE  39   5.726  -9.703   7.368
  314    HD2  PHE  39           2HD      PHE  39   3.128 -13.023   6.541
  315    HE1  PHE  39           1HE      PHE  39   4.800  -9.546   9.657
  316    HE2  PHE  39           2HE      PHE  39   2.206 -12.866   8.837
  317    HZ   PHE  39           HZ       PHE  39   3.041 -11.128  10.394
  318    H    LYS  40           H        LYS  40   6.811 -10.617   3.120
  319    HA   LYS  40           HA       LYS  40   7.019 -12.989   1.598
  320    HB2  LYS  40           2HB      LYS  40   6.357 -10.778   0.662
  321    HB3  LYS  40           1HB      LYS  40   8.023 -10.233   0.866
  322    HG2  LYS  40           2HG      LYS  40   8.826 -11.936  -0.676
  323    HG3  LYS  40           1HG      LYS  40   7.219 -12.647  -0.792
  324    HD2  LYS  40           2HD      LYS  40   7.464 -11.284  -2.746
  325    HD3  LYS  40           1HD      LYS  40   6.414 -10.382  -1.654
  326    HE2  LYS  40           2HE      LYS  40   8.164  -8.909  -1.015
  327    HE3  LYS  40           1HE      LYS  40   9.406  -9.959  -1.700
  328    HZ1  LYS  40           3HZ      LYS  40   8.667  -9.469  -3.880
  329    HZ2  LYS  40           1HZ      LYS  40   8.822  -7.985  -3.074
  330    HZ3  LYS  40           2HZ      LYS  40   7.283  -8.664  -3.312
  331    H    LYS  41           H        LYS  41   9.556 -10.721   2.767
  332    HA   LYS  41           HA       LYS  41  11.720 -12.021   1.585
  333    HB2  LYS  41           2HB      LYS  41  11.790  -9.776   2.650
  334    HB3  LYS  41           1HB      LYS  41  11.666 -10.552   4.229
  335    HG2  LYS  41           2HG      LYS  41  13.754 -11.772   3.815
  336    HG3  LYS  41           1HG      LYS  41  13.872 -11.047   2.210
  337    HD2  LYS  41           2HD      LYS  41  13.960  -8.805   3.233
  338    HD3  LYS  41           1HD      LYS  41  13.864  -9.535   4.835
  339    HE2  LYS  41           2HE      LYS  41  15.967 -10.755   4.414
  340    HE3  LYS  41           1HE      LYS  41  16.065 -10.036   2.807
  341    HZ1  LYS  41           3HZ      LYS  41  17.009  -8.978   5.183
  342    HZ2  LYS  41           1HZ      LYS  41  15.678  -8.022   4.747
  343    HZ3  LYS  41           2HZ      LYS  41  16.968  -8.225   3.661
  344    H    ALA  42           H        ALA  42  10.380 -12.412   4.901
  345    HA   ALA  42           HA       ALA  42  12.177 -14.385   5.733
  346    HB1  ALA  42           1HB      ALA  42   9.257 -14.424   6.476
  347    HB2  ALA  42           2HB      ALA  42  10.377 -13.223   7.117
  348    HB3  ALA  42           3HB      ALA  42  10.638 -14.935   7.447
  349    H    MET  43           H        MET  43   9.070 -14.843   3.970
  350    HA   MET  43           HA       MET  43   9.388 -17.693   3.894
  351    HB2  MET  43           2HB      MET  43   7.317 -15.807   3.356
  352    HB3  MET  43           1HB      MET  43   7.557 -16.704   1.865
  353    HG2  MET  43           2HG      MET  43   5.893 -17.834   3.262
  354    HG3  MET  43           1HG      MET  43   7.339 -18.832   3.122
  355    HE1  MET  43           3HE      MET  43   6.965 -15.554   5.701
  356    HE2  MET  43           1HE      MET  43   5.721 -16.434   6.599
  357    HE3  MET  43           2HE      MET  43   5.540 -16.165   4.866
  358    H    SER  44           H        SER  44  11.374 -15.628   2.557
  359    HA   SER  44           HA       SER  44  11.326 -16.469  -0.215
  360    HB2  SER  44           2HB      SER  44  12.090 -14.191   0.564
  361    HB3  SER  44           1HB      SER  44  13.509 -14.978   1.253
  362    HG   SER  44           HG       SER  44  14.292 -15.257  -0.688
  363    H    ASP  45           H        ASP  45  11.419 -18.742   1.256
  364    HA   ASP  45           HA       ASP  45  13.998 -19.675   1.957
  365    HB2  ASP  45           2HB      ASP  45  11.473 -21.131   1.133
  366    HB3  ASP  45           1HB      ASP  45  12.949 -21.970   1.610
  367    H    ASP  46           H        ASP  46  12.178 -19.799  -1.118
  368    HA   ASP  46           HA       ASP  46  14.709 -20.187  -2.527
  369    HB2  ASP  46           2HB      ASP  46  13.842 -22.489  -2.047
  370    HB3  ASP  46           1HB      ASP  46  12.381 -22.083  -2.946
  371    H    GLU  47           H        GLU  47  14.084 -20.344  -5.050
  372    HA   GLU  47           HA       GLU  47  11.686 -18.905  -5.759
  373    HB2  GLU  47           2HB      GLU  47  13.259 -17.115  -4.871
  374    HB3  GLU  47           1HB      GLU  47  14.279 -17.449  -6.274
  375    HG2  GLU  47           2HG      GLU  47  12.172 -17.088  -7.696
  376    HG3  GLU  47           1HG      GLU  47  11.440 -16.412  -6.238
  377    HA   PRO  48           HA       PRO  48  13.537 -21.391  -9.200
  378    HB2  PRO  48           2HB      PRO  48  11.107 -22.515  -9.981
  379    HB3  PRO  48           1HB      PRO  48  12.233 -23.237  -8.826
  380    HG2  PRO  48           2HG      PRO  48   9.621 -21.961  -8.330
  381    HG3  PRO  48           1HG      PRO  48  10.535 -23.073  -7.304
  382    HD2  PRO  48           2HD      PRO  48  10.283 -20.235  -6.977
  383    HD3  PRO  48           1HD      PRO  48  11.334 -21.328  -6.042
  384    H    LYS  49           H        LYS  49  13.283 -21.162 -11.517
  385    HA   LYS  49           HA       LYS  49  12.948 -19.899 -13.415
  386    HB2  LYS  49           2HB      LYS  49  10.207 -19.706 -12.142
  387    HB3  LYS  49           1HB      LYS  49  10.574 -19.155 -13.776
  388    HG2  LYS  49           2HG      LYS  49  11.312 -21.428 -14.388
  389    HG3  LYS  49           1HG      LYS  49  10.957 -21.987 -12.754
  390    HD2  LYS  49           2HD      LYS  49   8.586 -21.392 -13.051
  391    HD3  LYS  49           1HD      LYS  49   8.929 -20.808 -14.679
  392    HE2  LYS  49           2HE      LYS  49   9.674 -23.069 -15.337
  393    HE3  LYS  49           1HE      LYS  49   9.328 -23.656 -13.710
  394    HZ1  LYS  49           3HZ      LYS  49   7.278 -24.041 -14.421
  395    HZ2  LYS  49           1HZ      LYS  49   7.544 -23.222 -15.882
  396    HZ3  LYS  49           2HZ      LYS  49   7.046 -22.359 -14.507
  Start of MODEL    7
    1    H1   FME   1           H        FME   1 -24.613   0.764  -0.335
    2    HCN  FME   1           1H       FME   1 -25.853   2.603   0.034
    3    HA   FME   1           HA       FME   1 -25.506   0.959  -3.060
    4    HB2  FME   1           1HB      FME   1 -23.938   2.768  -3.225
    5    HB3  FME   1           2HB      FME   1 -23.187   1.366  -3.988
    6    HG2  FME   1           1HG      FME   1 -21.472   2.220  -2.610
    7    HG3  FME   1           2HG      FME   1 -22.159   0.922  -1.637
    8    HE1  FME   1           3HE      FME   1 -20.630   2.527   0.212
    9    HE2  FME   1           1HE      FME   1 -21.049   4.225   0.476
   10    HE3  FME   1           2HE      FME   1 -20.452   3.695  -1.095
   11    H    GLY   2           H        GLY   2 -25.019  -0.884  -4.240
   12    HA2  GLY   2           2HA      GLY   2 -24.064  -3.150  -2.670
   13    HA3  GLY   2           1HA      GLY   2 -24.809  -3.218  -4.263
   14    H    GLY   3           H        GLY   3 -21.999  -3.752  -2.674
   15    HA2  GLY   3           2HA      GLY   3 -20.199  -2.828  -4.806
   16    HA3  GLY   3           1HA      GLY   3 -19.717  -3.515  -3.258
   17    H    ILE   4           H        ILE   4 -22.228  -5.295  -4.649
   18    HA   ILE   4           HA       ILE   4 -20.640  -7.613  -4.979
   19    HB   ILE   4           HB       ILE   4 -23.423  -6.948  -5.978
   20   HG12  ILE   4          2HG1      ILE   4 -22.522  -8.770  -3.729
   21   HG13  ILE   4          1HG1      ILE   4 -22.948  -7.076  -3.478
   22   HG21  ILE   4          1HG2      ILE   4 -21.803  -9.502  -6.077
   23   HG22  ILE   4          2HG2      ILE   4 -22.644  -8.698  -7.401
   24   HG23  ILE   4          3HG2      ILE   4 -23.564  -9.509  -6.135
   25   HD11  ILE   4          3HD1      ILE   4 -24.845  -8.696  -3.073
   26   HD12  ILE   4          1HD1      ILE   4 -24.795  -9.086  -4.791
   27   HD13  ILE   4          2HD1      ILE   4 -25.197  -7.451  -4.270
   28    H    SER   5           H        SER   5 -21.947  -5.268  -7.305
   29    HA   SER   5           HA       SER   5 -20.949  -6.575  -9.629
   30    HB2  SER   5           2HB      SER   5 -22.711  -4.976  -9.907
   31    HB3  SER   5           1HB      SER   5 -21.781  -3.720  -9.100
   32    HG   SER   5           HG       SER   5 -20.780  -5.016 -11.392
   33    H    ILE   6           H        ILE   6 -18.997  -6.517 -10.571
   34    HA   ILE   6           HA       ILE   6 -16.746  -5.603  -9.110
   35    HB   ILE   6           HB       ILE   6 -16.818  -7.482 -10.852
   36   HG12  ILE   6          2HG1      ILE   6 -14.593  -5.451 -11.206
   37   HG13  ILE   6          1HG1      ILE   6 -14.734  -6.501  -9.797
   38   HG21  ILE   6          1HG2      ILE   6 -16.423  -6.913 -13.160
   39   HG22  ILE   6          2HG2      ILE   6 -16.328  -5.197 -12.783
   40   HG23  ILE   6          3HG2      ILE   6 -17.866  -6.044 -12.652
   41   HD11  ILE   6          3HD1      ILE   6 -14.763  -8.476 -11.367
   42   HD12  ILE   6          1HD1      ILE   6 -13.243  -7.582 -11.357
   43   HD13  ILE   6          2HD1      ILE   6 -14.388  -7.361 -12.681
   44    H    TRP   7           H        TRP   7 -18.503  -4.293 -11.875
   45    HA   TRP   7           HA       TRP   7 -16.794  -2.127 -12.436
   46    HB2  TRP   7           2HB      TRP   7 -19.499  -2.945 -13.232
   47    HB3  TRP   7           1HB      TRP   7 -19.381  -1.199 -13.066
   48    HD1  TRP   7           HD       TRP   7 -17.763  -4.126 -14.972
   49    HE1  TRP   7           1HE      TRP   7 -16.651  -3.178 -17.099
   50    HE3  TRP   7           3HE      TRP   7 -18.453   0.861 -14.168
   51    HZ2  TRP   7           2HZ      TRP   7 -16.114  -0.624 -18.286
   52    HZ3  TRP   7           3HZ      TRP   7 -17.636   2.529 -15.805
   53    HH2  TRP   7           HH       TRP   7 -16.472   1.792 -17.866
   54    H    GLN   8           H        GLN   8 -19.238  -2.586  -9.985
   55    HA   GLN   8           HA       GLN   8 -19.474   0.170  -9.247
   56    HB2  GLN   8           2HB      GLN   8 -20.182  -2.446  -7.991
   57    HB3  GLN   8           1HB      GLN   8 -20.099  -1.043  -6.938
   58    HG2  GLN   8           2HG      GLN   8 -21.697  -1.076  -9.512
   59    HG3  GLN   8           1HG      GLN   8 -22.389  -1.492  -7.946
   60   HE21  GLN   8          1HE2      GLN   8 -22.372   1.011  -9.996
   61   HE22  GLN   8          2HE2      GLN   8 -22.335   2.315  -8.910
   62    H    LEU   9           H        LEU   9 -17.289  -2.421  -8.285
   63    HA   LEU   9           HA       LEU   9 -15.981  -0.847  -6.267
   64    HB2  LEU   9           2HB      LEU   9 -14.849  -3.261  -7.699
   65    HB3  LEU   9           1HB      LEU   9 -14.311  -2.581  -6.164
   66    HG   LEU   9           HG       LEU   9 -17.056  -3.769  -6.677
   67   HD11  LEU   9          1HD1      LEU   9 -14.702  -4.791  -5.077
   68   HD12  LEU   9          2HD1      LEU   9 -15.267  -5.451  -6.614
   69   HD13  LEU   9          3HD1      LEU   9 -16.287  -5.556  -5.178
   70   HD21  LEU   9          3HD2      LEU   9 -17.390  -2.158  -4.992
   71   HD22  LEU   9          1HD2      LEU   9 -15.776  -2.392  -4.315
   72   HD23  LEU   9          2HD2      LEU   9 -17.029  -3.609  -4.066
   73    H    LEU  10           H        LEU  10 -15.468  -1.367  -9.731
   74    HA   LEU  10           HA       LEU  10 -12.892  -0.317  -9.906
   75    HB2  LEU  10           2HB      LEU  10 -14.300  -1.579 -11.661
   76    HB3  LEU  10           1HB      LEU  10 -14.991  -0.013 -12.061
   77    HG   LEU  10           HG       LEU  10 -11.990  -0.213 -11.949
   78   HD11  LEU  10          1HD1      LEU  10 -12.066  -0.894 -14.416
   79   HD12  LEU  10          2HD1      LEU  10 -13.726  -1.409 -14.115
   80   HD13  LEU  10          3HD1      LEU  10 -12.395  -2.176 -13.249
   81   HD21  LEU  10          3HD2      LEU  10 -13.970   1.226 -13.756
   82   HD22  LEU  10          1HD2      LEU  10 -12.216   1.362 -13.881
   83   HD23  LEU  10          2HD2      LEU  10 -13.040   1.952 -12.443
   84    H    ILE  11           H        ILE  11 -16.035   1.347 -10.286
   85    HA   ILE  11           HA       ILE  11 -14.896   3.865 -10.904
   86    HB   ILE  11           HB       ILE  11 -17.318   3.121 -11.234
   87   HG12  ILE  11          2HG1      ILE  11 -16.971   5.772  -9.805
   88   HG13  ILE  11          1HG1      ILE  11 -16.451   5.494 -11.467
   89   HG21  ILE  11          1HG2      ILE  11 -18.841   3.277  -9.442
   90   HG22  ILE  11          2HG2      ILE  11 -17.687   4.124  -8.412
   91   HG23  ILE  11          3HG2      ILE  11 -17.466   2.420  -8.765
   92   HD11  ILE  11          3HD1      ILE  11 -18.763   4.846 -12.072
   93   HD12  ILE  11          1HD1      ILE  11 -18.701   6.487 -11.432
   94   HD13  ILE  11          2HD1      ILE  11 -19.278   5.166 -10.416
   95    H    ILE  12           H        ILE  12 -15.912   2.376  -7.823
   96    HA   ILE  12           HA       ILE  12 -15.424   4.644  -6.212
   97    HB   ILE  12           HB       ILE  12 -15.449   1.691  -5.553
   98   HG12  ILE  12          2HG1      ILE  12 -17.466   3.908  -5.061
   99   HG13  ILE  12          1HG1      ILE  12 -17.570   2.743  -6.375
  100   HG21  ILE  12          1HG2      ILE  12 -15.763   2.582  -3.173
  101   HG22  ILE  12          2HG2      ILE  12 -15.211   4.140  -3.783
  102   HG23  ILE  12          3HG2      ILE  12 -14.140   2.741  -3.837
  103   HD11  ILE  12          3HD1      ILE  12 -18.973   2.030  -4.485
  104   HD12  ILE  12          1HD1      ILE  12 -17.571   2.070  -3.417
  105   HD13  ILE  12          2HD1      ILE  12 -17.644   0.897  -4.728
  106    H    ALA  13           H        ALA  13 -13.374   1.905  -7.156
  107    HA   ALA  13           HA       ALA  13 -11.151   2.551  -5.553
  108    HB1  ALA  13           1HB      ALA  13 -11.376   1.098  -8.192
  109    HB2  ALA  13           2HB      ALA  13 -11.247   0.392  -6.581
  110    HB3  ALA  13           3HB      ALA  13  -9.866   1.232  -7.289
  111    H    VAL  14           H        VAL  14 -12.076   3.573  -8.815
  112    HA   VAL  14           HA       VAL  14  -9.712   4.994  -9.428
  113    HB   VAL  14           HB       VAL  14 -12.548   5.197 -10.449
  114   HG11  VAL  14          1HG1      VAL  14 -11.436   6.495 -12.356
  115   HG12  VAL  14          2HG1      VAL  14 -10.070   6.732 -11.264
  116   HG13  VAL  14          3HG1      VAL  14 -11.658   7.378 -10.844
  117   HG21  VAL  14          3HG2      VAL  14 -11.679   3.989 -12.334
  118   HG22  VAL  14          1HG2      VAL  14 -11.085   3.159 -10.895
  119   HG23  VAL  14          2HG2      VAL  14 -10.016   4.231 -11.800
  120    H    ILE  15           H        ILE  15 -12.775   6.050  -7.930
  121    HA   ILE  15           HA       ILE  15 -12.142   8.791  -7.831
  122    HB   ILE  15           HB       ILE  15 -13.946   7.130  -6.065
  123   HG12  ILE  15          2HG1      ILE  15 -14.605   9.247  -8.092
  124   HG13  ILE  15          1HG1      ILE  15 -14.502   7.552  -8.511
  125   HG21  ILE  15          1HG2      ILE  15 -13.390  10.107  -6.054
  126   HG22  ILE  15          2HG2      ILE  15 -13.325   8.993  -4.688
  127   HG23  ILE  15          3HG2      ILE  15 -14.876   9.421  -5.401
  128   HD11  ILE  15          3HD1      ILE  15 -16.212   7.036  -6.773
  129   HD12  ILE  15          1HD1      ILE  15 -16.837   8.133  -8.007
  130   HD13  ILE  15          2HD1      ILE  15 -16.349   8.761  -6.433
  131    H    VAL  16           H        VAL  16 -11.512   6.204  -5.486
  132    HA   VAL  16           HA       VAL  16 -10.484   7.824  -3.452
  133    HB   VAL  16           HB       VAL  16  -9.899   4.962  -4.241
  134   HG11  VAL  16          1HG1      VAL  16  -8.925   6.550  -1.853
  135   HG12  VAL  16          2HG1      VAL  16  -7.940   5.691  -3.036
  136   HG13  VAL  16          3HG1      VAL  16  -8.944   4.789  -1.900
  137   HG21  VAL  16          3HG2      VAL  16 -12.163   5.379  -3.444
  138   HG22  VAL  16          1HG2      VAL  16 -11.547   6.277  -2.056
  139   HG23  VAL  16          2HG2      VAL  16 -11.265   4.541  -2.178
  140    H    VAL  17           H        VAL  17  -8.856   6.327  -6.219
  141    HA   VAL  17           HA       VAL  17  -6.251   7.198  -5.545
  142    HB   VAL  17           HB       VAL  17  -7.487   6.462  -8.203
  143   HG11  VAL  17          1HG1      VAL  17  -5.015   6.240  -8.884
  144   HG12  VAL  17          2HG1      VAL  17  -4.661   7.259  -7.488
  145   HG13  VAL  17          3HG1      VAL  17  -5.670   7.875  -8.799
  146   HG21  VAL  17          3HG2      VAL  17  -5.413   4.996  -6.561
  147   HG22  VAL  17          1HG2      VAL  17  -6.427   4.360  -7.859
  148   HG23  VAL  17          2HG2      VAL  17  -7.144   4.761  -6.300
  149    H    LEU  18           H        LEU  18  -8.775   8.706  -7.566
  150    HA   LEU  18           HA       LEU  18  -7.197  10.870  -8.449
  151    HB2  LEU  18           2HB      LEU  18 -10.159  10.442  -8.159
  152    HB3  LEU  18           1HB      LEU  18  -9.537  12.005  -8.679
  153    HG   LEU  18           HG       LEU  18  -8.860   9.370 -10.025
  154   HD11  LEU  18          1HD1      LEU  18 -11.147   9.648 -10.491
  155   HD12  LEU  18          2HD1      LEU  18 -10.379  10.452 -11.857
  156   HD13  LEU  18          3HD1      LEU  18 -11.029  11.409 -10.524
  157   HD21  LEU  18          3HD2      LEU  18  -8.370  11.250 -11.897
  158   HD22  LEU  18          1HD2      LEU  18  -7.144  10.776 -10.730
  159   HD23  LEU  18          2HD2      LEU  18  -8.089  12.243 -10.470
  160    H    LEU  19           H        LEU  19  -9.452  10.670  -5.702
  161    HA   LEU  19           HA       LEU  19  -9.044  13.332  -4.857
  162    HB2  LEU  19           2HB      LEU  19  -9.834  10.978  -3.129
  163    HB3  LEU  19           1HB      LEU  19 -10.138  12.681  -2.791
  164    HG   LEU  19           HG       LEU  19 -11.303  11.050  -5.053
  165   HD11  LEU  19          1HD1      LEU  19 -12.549  12.375  -2.648
  166   HD12  LEU  19          2HD1      LEU  19 -12.415  10.641  -2.947
  167   HD13  LEU  19          3HD1      LEU  19 -13.458  11.633  -3.965
  168   HD21  LEU  19          3HD2      LEU  19 -11.027  13.124  -6.075
  169   HD22  LEU  19          1HD2      LEU  19 -11.281  14.004  -4.564
  170   HD23  LEU  19          2HD2      LEU  19 -12.647  13.252  -5.392
  171    H    PHE  20           H        PHE  20  -7.444  10.300  -3.914
  172    HA   PHE  20           HA       PHE  20  -5.632  11.728  -2.097
  173    HB2  PHE  20           2HB      PHE  20  -6.040   8.841  -2.864
  174    HB3  PHE  20           1HB      PHE  20  -4.582   9.338  -2.005
  175    HD1  PHE  20           1HD      PHE  20  -8.262   9.073  -1.808
  176    HD2  PHE  20           2HD      PHE  20  -4.657  10.120   0.272
  177    HE1  PHE  20           1HE      PHE  20  -9.507   9.098   0.342
  178    HE2  PHE  20           2HE      PHE  20  -5.898  10.145   2.418
  179    HZ   PHE  20           HZ       PHE  20  -8.324   9.634   2.452
  180    H    GLY  21           H        GLY  21  -5.689  10.970  -5.426
  181    HA2  GLY  21           2HA      GLY  21  -4.136  11.160  -7.085
  182    HA3  GLY  21           1HA      GLY  21  -3.303  12.276  -6.014
  183    HA   PRO  22           HA       PRO  22  -0.992   8.094  -6.412
  184    HB2  PRO  22           2HB      PRO  22   1.034   8.972  -8.152
  185    HB3  PRO  22           1HB      PRO  22  -0.384   8.025  -8.615
  186    HG2  PRO  22           2HG      PRO  22   0.177  10.897  -9.070
  187    HG3  PRO  22           1HG      PRO  22  -0.924   9.816  -9.936
  188    HD2  PRO  22           2HD      PRO  22  -1.703  11.804  -8.052
  189    HD3  PRO  22           1HD      PRO  22  -2.721  10.491  -8.675
  190    H    LYS  23           H        LYS  23  -0.045  11.389  -5.847
  191    HA   LYS  23           HA       LYS  23   2.588  10.865  -4.873
  192    HB2  LYS  23           2HB      LYS  23   1.846  13.105  -5.589
  193    HB3  LYS  23           1HB      LYS  23   0.759  13.182  -4.205
  194    HG2  LYS  23           2HG      LYS  23   2.671  13.009  -2.666
  195    HG3  LYS  23           1HG      LYS  23   3.774  12.860  -4.033
  196    HD2  LYS  23           2HD      LYS  23   3.096  15.109  -4.823
  197    HD3  LYS  23           1HD      LYS  23   2.008  15.261  -3.445
  198    HE2  LYS  23           2HE      LYS  23   3.931  15.075  -1.901
  199    HE3  LYS  23           1HE      LYS  23   5.022  14.920  -3.279
  200    HZ1  LYS  23           3HZ      LYS  23   3.817  17.128  -3.982
  201    HZ2  LYS  23           1HZ      LYS  23   5.144  17.147  -2.928
  202    HZ3  LYS  23           2HZ      LYS  23   3.568  17.264  -2.306
  203    H    LYS  24           H        LYS  24  -0.471  11.422  -3.052
  204    HA   LYS  24           HA       LYS  24   0.737  10.910  -0.521
  205    HB2  LYS  24           2HB      LYS  24  -2.171  10.828  -1.365
  206    HB3  LYS  24           1HB      LYS  24  -1.620  10.668   0.301
  207    HG2  LYS  24           2HG      LYS  24  -0.549  12.883   0.180
  208    HG3  LYS  24           1HG      LYS  24  -1.059  13.051  -1.498
  209    HD2  LYS  24           2HD      LYS  24  -3.427  12.933  -0.789
  210    HD3  LYS  24           1HD      LYS  24  -2.915  12.774   0.891
  211    HE2  LYS  24           2HE      LYS  24  -1.800  14.972   0.764
  212    HE3  LYS  24           1HE      LYS  24  -2.308  15.134  -0.916
  213    HZ1  LYS  24           3HZ      LYS  24  -3.802  15.574   1.482
  214    HZ2  LYS  24           1HZ      LYS  24  -4.601  14.521   0.419
  215    HZ3  LYS  24           2HZ      LYS  24  -4.138  16.068  -0.110
  216    H    LEU  25           H        LEU  25  -1.149   8.907  -2.742
  217    HA   LEU  25           HA       LEU  25  -1.262   6.620  -1.141
  218    HB2  LEU  25           2HB      LEU  25  -2.675   6.961  -3.106
  219    HB3  LEU  25           1HB      LEU  25  -1.279   6.799  -4.164
  220    HG   LEU  25           HG       LEU  25  -1.749   4.570  -2.209
  221   HD11  LEU  25          1HD1      LEU  25  -3.995   4.789  -2.918
  222   HD12  LEU  25          2HD1      LEU  25  -3.321   3.542  -3.964
  223   HD13  LEU  25          3HD1      LEU  25  -3.528   5.187  -4.571
  224   HD21  LEU  25          3HD2      LEU  25  -1.238   4.218  -5.162
  225   HD22  LEU  25          1HD2      LEU  25  -0.639   3.273  -3.799
  226   HD23  LEU  25          2HD2      LEU  25   0.071   4.838  -4.169
  227    H    GLY  26           H        GLY  26   1.391   7.884  -3.058
  228    HA2  GLY  26           2HA      GLY  26   2.841   5.454  -3.337
  229    HA3  GLY  26           1HA      GLY  26   3.531   7.075  -3.383
  230    H    SER  27           H        SER  27   3.000   8.068  -0.932
  231    HA   SER  27           HA       SER  27   4.990   6.871   0.680
  232    HB2  SER  27           2HB      SER  27   4.240   8.447   2.434
  233    HB3  SER  27           1HB      SER  27   4.453   9.243   0.878
  234    HG   SER  27           HG       SER  27   2.457   9.830   1.101
  235    H    ILE  28           H        ILE  28   1.429   6.652   0.780
  236    HA   ILE  28           HA       ILE  28   1.276   5.204   3.210
  237    HB   ILE  28           HB       ILE  28  -0.579   5.285   0.823
  238   HG12  ILE  28          2HG1      ILE  28  -0.846   6.526   3.575
  239   HG13  ILE  28          1HG1      ILE  28  -0.171   7.386   2.191
  240   HG21  ILE  28          1HG2      ILE  28  -2.255   4.402   2.551
  241   HG22  ILE  28          2HG2      ILE  28  -0.857   3.966   3.533
  242   HG23  ILE  28          3HG2      ILE  28  -1.082   3.234   1.944
  243   HD11  ILE  28          3HD1      ILE  28  -2.529   7.932   2.339
  244   HD12  ILE  28          1HD1      ILE  28  -2.959   6.223   2.419
  245   HD13  ILE  28          2HD1      ILE  28  -2.290   6.895   0.934
  246    H    GLY  29           H        GLY  29   1.364   4.068  -0.194
  247    HA2  GLY  29           2HA      GLY  29   1.226   1.317   0.384
  248    HA3  GLY  29           1HA      GLY  29   1.944   2.015  -1.064
  249    H    SER  30           H        SER  30   4.093   3.365  -0.220
  250    HA   SER  30           HA       SER  30   6.023   1.394   0.239
  251    HB2  SER  30           2HB      SER  30   6.312   4.343   0.838
  252    HB3  SER  30           1HB      SER  30   7.608   3.201   0.493
  253    HG   SER  30           HG       SER  30   6.575   4.636  -1.263
  254    H    ASP  31           H        ASP  31   4.287   3.490   2.498
  255    HA   ASP  31           HA       ASP  31   5.878   2.989   4.776
  256    HB2  ASP  31           2HB      ASP  31   2.976   3.755   4.445
  257    HB3  ASP  31           1HB      ASP  31   3.739   3.584   6.026
  258    H    LEU  32           H        LEU  32   3.009   1.364   3.470
  259    HA   LEU  32           HA       LEU  32   3.034  -0.652   5.564
  260    HB2  LEU  32           2HB      LEU  32   1.459  -0.493   2.979
  261    HB3  LEU  32           1HB      LEU  32   1.231  -1.720   4.221
  262    HG   LEU  32           HG       LEU  32   1.008   1.254   4.766
  263   HD11  LEU  32          1HD1      LEU  32  -0.684   0.449   3.105
  264   HD12  LEU  32          2HD1      LEU  32  -1.399   0.997   4.622
  265   HD13  LEU  32          3HD1      LEU  32  -1.234  -0.730   4.299
  266   HD21  LEU  32          3HD2      LEU  32   0.465  -1.265   6.348
  267   HD22  LEU  32          1HD2      LEU  32  -0.418   0.218   6.714
  268   HD23  LEU  32          2HD2      LEU  32   1.334   0.186   6.843
  269    H    GLY  33           H        GLY  33   4.647  -0.189   2.589
  270    HA2  GLY  33           2HA      GLY  33   4.957  -2.814   1.665
  271    HA3  GLY  33           1HA      GLY  33   6.073  -1.487   1.369
  272    H    ALA  34           H        ALA  34   6.455  -1.124   4.340
  273    HA   ALA  34           HA       ALA  34   8.770  -2.740   4.595
  274    HB1  ALA  34           1HB      ALA  34   8.203  -0.483   5.767
  275    HB2  ALA  34           2HB      ALA  34   9.129  -1.689   6.660
  276    HB3  ALA  34           3HB      ALA  34   7.410  -1.490   6.976
  277    H    SER  35           H        SER  35   5.473  -3.069   5.846
  278    HA   SER  35           HA       SER  35   6.051  -5.323   7.510
  279    HB2  SER  35           2HB      SER  35   3.385  -4.535   6.318
  280    HB3  SER  35           1HB      SER  35   3.663  -5.544   7.733
  281    HG   SER  35           HG       SER  35   3.195  -3.150   7.970
  282    H    ILE  36           H        ILE  36   4.901  -4.902   4.217
  283    HA   ILE  36           HA       ILE  36   4.323  -7.628   3.683
  284    HB   ILE  36           HB       ILE  36   5.030  -5.342   1.825
  285   HG12  ILE  36          2HG1      ILE  36   2.403  -6.765   2.280
  286   HG13  ILE  36          1HG1      ILE  36   2.852  -5.316   3.166
  287   HG21  ILE  36          1HG2      ILE  36   5.612  -7.314   0.604
  288   HG22  ILE  36          2HG2      ILE  36   3.976  -6.918   0.085
  289   HG23  ILE  36          3HG2      ILE  36   4.241  -8.209   1.255
  290   HD11  ILE  36          3HD1      ILE  36   1.462  -4.817   1.157
  291   HD12  ILE  36          1HD1      ILE  36   2.729  -5.509   0.146
  292   HD13  ILE  36          2HD1      ILE  36   3.051  -4.056   1.090
  293    H    LYS  37           H        LYS  37   7.219  -5.660   3.296
  294    HA   LYS  37           HA       LYS  37   8.826  -7.447   1.901
  295    HB2  LYS  37           2HB      LYS  37   9.414  -5.078   2.389
  296    HB3  LYS  37           1HB      LYS  37   9.721  -5.529   4.067
  297    HG2  LYS  37           2HG      LYS  37  11.467  -7.088   3.357
  298    HG3  LYS  37           1HG      LYS  37  11.131  -6.726   1.664
  299    HD2  LYS  37           2HD      LYS  37  11.723  -4.344   2.089
  300    HD3  LYS  37           1HD      LYS  37  12.141  -4.767   3.749
  301    HE2  LYS  37           2HE      LYS  37  13.430  -5.926   1.261
  302    HE3  LYS  37           1HE      LYS  37  14.154  -4.718   2.323
  303    HZ1  LYS  37           3HZ      LYS  37  15.013  -6.741   3.053
  304    HZ2  LYS  37           1HZ      LYS  37  13.524  -7.544   2.915
  305    HZ3  LYS  37           2HZ      LYS  37  13.764  -6.410   4.158
  306    H    GLY  38           H        GLY  38   8.215  -7.232   5.413
  307    HA2  GLY  38           2HA      GLY  38  10.146  -9.187   6.150
  308    HA3  GLY  38           1HA      GLY  38   8.783  -8.672   7.126
  309    H    PHE  39           H        PHE  39   6.653  -9.369   5.453
  310    HA   PHE  39           HA       PHE  39   6.360 -12.115   6.052
  311    HB2  PHE  39           2HB      PHE  39   4.809 -10.128   4.412
  312    HB3  PHE  39           1HB      PHE  39   4.387 -11.837   4.316
  313    HD1  PHE  39           1HD      PHE  39   5.321  -9.381   7.025
  314    HD2  PHE  39           2HD      PHE  39   2.659 -12.503   5.743
  315    HE1  PHE  39           1HE      PHE  39   4.075  -9.196   9.156
  316    HE2  PHE  39           2HE      PHE  39   1.419 -12.317   7.877
  317    HZ   PHE  39           HZ       PHE  39   2.124 -10.663   9.586
  318    H    LYS  40           H        LYS  40   7.019 -10.419   2.983
  319    HA   LYS  40           HA       LYS  40   7.078 -12.700   1.358
  320    HB2  LYS  40           2HB      LYS  40   7.066 -10.359   0.506
  321    HB3  LYS  40           1HB      LYS  40   8.742 -10.189   1.030
  322    HG2  LYS  40           2HG      LYS  40   9.408 -12.041  -0.461
  323    HG3  LYS  40           1HG      LYS  40   7.734 -12.232  -0.984
  324    HD2  LYS  40           2HD      LYS  40   7.747  -9.912  -1.854
  325    HD3  LYS  40           1HD      LYS  40   9.428  -9.737  -1.350
  326    HE2  LYS  40           2HE      LYS  40  10.076 -11.578  -2.848
  327    HE3  LYS  40           1HE      LYS  40   8.395 -11.766  -3.350
  328    HZ1  LYS  40           3HZ      LYS  40  10.073  -9.342  -3.711
  329    HZ2  LYS  40           1HZ      LYS  40   8.437  -9.465  -4.139
  330    HZ3  LYS  40           2HZ      LYS  40   9.596 -10.421  -4.932
  331    H    LYS  41           H        LYS  41   9.750 -11.092   3.142
  332    HA   LYS  41           HA       LYS  41  11.780 -12.804   2.233
  333    HB2  LYS  41           2HB      LYS  41  12.143 -10.637   3.398
  334    HB3  LYS  41           1HB      LYS  41  11.594 -11.385   4.898
  335    HG2  LYS  41           2HG      LYS  41  13.414 -13.024   4.771
  336    HG3  LYS  41           1HG      LYS  41  13.953 -12.322   3.243
  337    HD2  LYS  41           2HD      LYS  41  14.340 -10.165   4.371
  338    HD3  LYS  41           1HD      LYS  41  13.821 -10.874   5.899
  339    HE2  LYS  41           2HE      LYS  41  16.198 -11.013   5.943
  340    HE3  LYS  41           1HE      LYS  41  15.655 -12.637   5.520
  341    HZ1  LYS  41           3HZ      LYS  41  15.836 -11.485   3.111
  342    HZ2  LYS  41           1HZ      LYS  41  17.079 -12.391   3.827
  343    HZ3  LYS  41           2HZ      LYS  41  17.096 -10.695   3.932
  344    H    ALA  42           H        ALA  42   9.886 -12.910   5.296
  345    HA   ALA  42           HA       ALA  42  11.058 -15.303   6.220
  346    HB1  ALA  42           1HB      ALA  42   8.340 -14.108   6.722
  347    HB2  ALA  42           2HB      ALA  42   9.760 -14.037   7.758
  348    HB3  ALA  42           3HB      ALA  42   8.907 -15.563   7.537
  349    H    MET  43           H        MET  43   8.099 -14.869   4.231
  350    HA   MET  43           HA       MET  43   7.614 -17.693   4.055
  351    HB2  MET  43           2HB      MET  43   6.425 -15.211   2.890
  352    HB3  MET  43           1HB      MET  43   6.128 -16.708   2.024
  353    HG2  MET  43           2HG      MET  43   4.895 -17.632   3.765
  354    HG3  MET  43           1HG      MET  43   5.706 -16.672   4.996
  355    HE1  MET  43           3HE      MET  43   3.687 -16.658   1.892
  356    HE2  MET  43           1HE      MET  43   4.176 -14.986   1.590
  357    HE3  MET  43           2HE      MET  43   2.509 -15.354   2.024
  358    H    SER  44           H        SER  44   9.910 -15.691   2.575
  359    HA   SER  44           HA       SER  44  11.097 -15.819   0.583
  360    HB2  SER  44           2HB      SER  44  11.078 -18.718   1.445
  361    HB3  SER  44           1HB      SER  44  12.293 -17.926   0.446
  362    HG   SER  44           HG       SER  44  12.166 -18.064   3.091
  363    H    ASP  45           H        ASP  45   9.103 -15.347  -0.717
  364    HA   ASP  45           HA       ASP  45   7.468 -17.308  -1.848
  365    HB2  ASP  45           2HB      ASP  45   7.124 -15.664  -3.706
  366    HB3  ASP  45           1HB      ASP  45   6.920 -14.965  -2.100
  367    H    ASP  46           H        ASP  46  10.200 -15.695  -3.567
  368    HA   ASP  46           HA       ASP  46  10.927 -18.312  -4.690
  369    HB2  ASP  46           2HB      ASP  46  10.233 -15.839  -6.278
  370    HB3  ASP  46           1HB      ASP  46  11.194 -17.155  -6.944
  371    H    GLU  47           H        GLU  47  13.154 -18.546  -5.025
  372    HA   GLU  47           HA       GLU  47  14.846 -16.203  -5.068
  373    HB2  GLU  47           2HB      GLU  47  14.907 -18.132  -2.732
  374    HB3  GLU  47           1HB      GLU  47  16.218 -17.020  -3.108
  375    HG2  GLU  47           2HG      GLU  47  14.458 -15.154  -3.042
  376    HG3  GLU  47           1HG      GLU  47  13.382 -16.347  -2.312
  377    HA   PRO  48           HA       PRO  48  17.232 -19.048  -7.544
  378    HB2  PRO  48           2HB      PRO  48  19.775 -17.945  -7.107
  379    HB3  PRO  48           1HB      PRO  48  18.609 -17.384  -8.310
  380    HG2  PRO  48           2HG      PRO  48  19.326 -16.194  -5.677
  381    HG3  PRO  48           1HG      PRO  48  18.735 -15.402  -7.146
  382    HD2  PRO  48           2HD      PRO  48  17.176 -15.875  -4.887
  383    HD3  PRO  48           1HD      PRO  48  16.525 -15.634  -6.528
  384    H    LYS  49           H        LYS  49  18.004 -18.446  -4.202
  385    HA   LYS  49           HA       LYS  49  18.702 -21.209  -3.751
  386    HB2  LYS  49           2HB      LYS  49  20.952 -20.752  -2.843
  387    HB3  LYS  49           1HB      LYS  49  20.863 -20.383  -4.564
  388    HG2  LYS  49           2HG      LYS  49  20.511 -17.989  -4.025
  389    HG3  LYS  49           1HG      LYS  49  20.640 -18.365  -2.306
  390    HD2  LYS  49           2HD      LYS  49  22.933 -19.213  -2.660
  391    HD3  LYS  49           1HD      LYS  49  22.809 -18.832  -4.377
  392    HE2  LYS  49           2HE      LYS  49  22.479 -16.444  -3.821
  393    HE3  LYS  49           1HE      LYS  49  22.622 -16.829  -2.106
  394    HZ1  LYS  49           3HZ      LYS  49  24.845 -17.849  -2.745
  395    HZ2  LYS  49           1HZ      LYS  49  24.745 -16.156  -2.736
  396    HZ3  LYS  49           2HZ      LYS  49  24.690 -17.001  -4.210
  Start of MODEL    8
    1    H1   FME   1           H        FME   1 -22.431 -15.056  -3.876
    2    HCN  FME   1           1H       FME   1 -21.878 -13.014  -3.105
    3    HA   FME   1           HA       FME   1 -20.937 -14.715  -6.209
    4    HB2  FME   1           1HB      FME   1 -21.923 -16.828  -5.953
    5    HB3  FME   1           2HB      FME   1 -22.866 -16.113  -7.258
    6    HG2  FME   1           1HG      FME   1 -24.442 -15.275  -5.368
    7    HG3  FME   1           2HG      FME   1 -23.624 -16.467  -4.360
    8    HE1  FME   1           3HE      FME   1 -26.411 -16.382  -4.587
    9    HE2  FME   1           1HE      FME   1 -26.031 -18.015  -4.024
   10    HE3  FME   1           2HE      FME   1 -27.180 -17.778  -5.337
   11    H    GLY   2           H        GLY   2 -20.993 -12.512  -6.805
   12    HA2  GLY   2           2HA      GLY   2 -21.696 -10.909  -8.339
   13    HA3  GLY   2           1HA      GLY   2 -23.172 -11.835  -8.590
   14    H    GLY   3           H        GLY   3 -22.511 -11.356  -5.309
   15    HA2  GLY   3           2HA      GLY   3 -24.850  -9.865  -4.832
   16    HA3  GLY   3           1HA      GLY   3 -23.542 -10.102  -3.678
   17    H    ILE   4           H        ILE   4 -21.451  -8.868  -5.111
   18    HA   ILE   4           HA       ILE   4 -22.310  -6.024  -5.055
   19    HB   ILE   4           HB       ILE   4 -19.591  -7.232  -4.469
   20   HG12  ILE   4          2HG1      ILE   4 -21.511  -5.792  -2.618
   21   HG13  ILE   4          1HG1      ILE   4 -21.433  -7.550  -2.745
   22   HG21  ILE   4          1HG2      ILE   4 -19.132  -4.851  -3.712
   23   HG22  ILE   4          2HG2      ILE   4 -20.633  -4.388  -4.511
   24   HG23  ILE   4          3HG2      ILE   4 -19.300  -5.054  -5.456
   25   HD11  ILE   4          3HD1      ILE   4 -19.128  -7.570  -2.019
   26   HD12  ILE   4          1HD1      ILE   4 -20.043  -6.593  -0.871
   27   HD13  ILE   4          2HD1      ILE   4 -19.040  -5.809  -2.091
   28    H    SER   5           H        SER   5 -22.150  -4.906  -6.882
   29    HA   SER   5           HA       SER   5 -21.332  -6.090  -9.321
   30    HB2  SER   5           2HB      SER   5 -22.971  -4.324  -9.339
   31    HB3  SER   5           1HB      SER   5 -21.845  -3.211  -8.574
   32    HG   SER   5           HG       SER   5 -21.826  -4.286 -11.180
   33    H    ILE   6           H        ILE   6 -19.416  -6.222 -10.281
   34    HA   ILE   6           HA       ILE   6 -17.042  -5.525  -8.901
   35    HB   ILE   6           HB       ILE   6 -17.364  -7.382 -10.653
   36   HG12  ILE   6          2HG1      ILE   6 -14.969  -5.555 -11.023
   37   HG13  ILE   6          1HG1      ILE   6 -15.169  -6.651  -9.658
   38   HG21  ILE   6          1HG2      ILE   6 -18.320  -5.811 -12.405
   39   HG22  ILE   6          2HG2      ILE   6 -17.005  -6.835 -12.969
   40   HG23  ILE   6          3HG2      ILE   6 -16.701  -5.142 -12.588
   41   HD11  ILE   6          3HD1      ILE   6 -13.825  -7.800 -11.286
   42   HD12  ILE   6          1HD1      ILE   6 -14.953  -7.399 -12.582
   43   HD13  ILE   6          2HD1      ILE   6 -15.427  -8.537 -11.321
   44    H    TRP   7           H        TRP   7 -18.808  -4.043 -11.562
   45    HA   TRP   7           HA       TRP   7 -16.942  -2.060 -12.230
   46    HB2  TRP   7           2HB      TRP   7 -19.787  -2.554 -12.790
   47    HB3  TRP   7           1HB      TRP   7 -19.439  -0.835 -12.646
   48    HD1  TRP   7           HD       TRP   7 -19.391  -3.519 -15.118
   49    HE1  TRP   7           1HE      TRP   7 -17.944  -2.882 -17.159
   50    HE3  TRP   7           3HE      TRP   7 -16.943   0.541 -13.229
   51    HZ2  TRP   7           2HZ      TRP   7 -15.989  -0.905 -17.881
   52    HZ3  TRP   7           3HZ      TRP   7 -15.303   1.783 -14.611
   53    HH2  TRP   7           HH       TRP   7 -14.828   1.067 -16.935
   54    H    GLN   8           H        GLN   8 -19.155  -2.313  -9.529
   55    HA   GLN   8           HA       GLN   8 -19.129   0.430  -8.790
   56    HB2  GLN   8           2HB      GLN   8 -20.676  -1.326  -7.889
   57    HB3  GLN   8           1HB      GLN   8 -19.326  -1.953  -6.945
   58    HG2  GLN   8           2HG      GLN   8 -19.103   0.174  -5.786
   59    HG3  GLN   8           1HG      GLN   8 -20.359   0.890  -6.791
   60   HE21  GLN   8          1HE2      GLN   8 -21.040   1.100  -4.216
   61   HE22  GLN   8          2HE2      GLN   8 -22.134  -0.101  -3.725
   62    H    LEU   9           H        LEU   9 -16.870  -2.209  -8.312
   63    HA   LEU   9           HA       LEU   9 -15.271  -0.864  -6.353
   64    HB2  LEU   9           2HB      LEU   9 -14.581  -3.149  -8.213
   65    HB3  LEU   9           1HB      LEU   9 -13.545  -2.570  -6.910
   66    HG   LEU   9           HG       LEU   9 -16.379  -3.578  -6.522
   67   HD11  LEU   9          1HD1      LEU   9 -15.015  -5.428  -7.223
   68   HD12  LEU   9          2HD1      LEU   9 -15.212  -5.553  -5.475
   69   HD13  LEU   9          3HD1      LEU   9 -13.701  -4.942  -6.152
   70   HD21  LEU   9          3HD2      LEU   9 -15.358  -3.776  -4.089
   71   HD22  LEU   9          1HD2      LEU   9 -15.972  -2.229  -4.655
   72   HD23  LEU   9          2HD2      LEU   9 -14.238  -2.548  -4.670
   73    H    LEU  10           H        LEU  10 -15.162  -1.088  -9.903
   74    HA   LEU  10           HA       LEU  10 -12.670   0.149 -10.303
   75    HB2  LEU  10           2HB      LEU  10 -15.155  -0.240 -11.936
   76    HB3  LEU  10           1HB      LEU  10 -13.903   0.825 -12.564
   77    HG   LEU  10           HG       LEU  10 -13.036  -1.870 -11.538
   78   HD11  LEU  10          1HD1      LEU  10 -14.798  -2.711 -12.842
   79   HD12  LEU  10          2HD1      LEU  10 -13.466  -2.679 -13.991
   80   HD13  LEU  10          3HD1      LEU  10 -14.688  -1.405 -14.020
   81   HD21  LEU  10          3HD2      LEU  10 -11.300  -1.594 -13.133
   82   HD22  LEU  10          1HD2      LEU  10 -11.565   0.038 -12.516
   83   HD23  LEU  10          2HD2      LEU  10 -12.235  -0.433 -14.081
   84    H    ILE  11           H        ILE  11 -15.948   1.633 -10.243
   85    HA   ILE  11           HA       ILE  11 -14.990   4.263 -10.726
   86    HB   ILE  11           HB       ILE  11 -17.388   3.448 -10.981
   87   HG12  ILE  11          2HG1      ILE  11 -17.112   5.928  -9.264
   88   HG13  ILE  11          1HG1      ILE  11 -16.644   5.883 -10.965
   89   HG21  ILE  11          1HG2      ILE  11 -18.809   3.377  -9.069
   90   HG22  ILE  11          2HG2      ILE  11 -17.558   4.055  -8.027
   91   HG23  ILE  11          3HG2      ILE  11 -17.391   2.427  -8.661
   92   HD11  ILE  11          3HD1      ILE  11 -18.947   5.116 -11.541
   93   HD12  ILE  11          1HD1      ILE  11 -18.933   6.713 -10.791
   94   HD13  ILE  11          2HD1      ILE  11 -19.400   5.298  -9.846
   95    H    ILE  12           H        ILE  12 -15.736   2.490  -7.697
   96    HA   ILE  12           HA       ILE  12 -15.204   4.666  -5.969
   97    HB   ILE  12           HB       ILE  12 -15.085   1.678  -5.537
   98   HG12  ILE  12          2HG1      ILE  12 -17.117   3.779  -4.723
   99   HG13  ILE  12          1HG1      ILE  12 -17.286   2.725  -6.119
  100   HG21  ILE  12          1HG2      ILE  12 -15.256   2.385  -3.077
  101   HG22  ILE  12          2HG2      ILE  12 -14.777   3.994  -3.612
  102   HG23  ILE  12          3HG2      ILE  12 -13.688   2.628  -3.841
  103   HD11  ILE  12          3HD1      ILE  12 -17.167   0.745  -4.627
  104   HD12  ILE  12          1HD1      ILE  12 -18.522   1.797  -4.215
  105   HD13  ILE  12          2HD1      ILE  12 -17.057   1.821  -3.235
  106    H    ALA  13           H        ALA  13 -13.135   2.072  -7.216
  107    HA   ALA  13           HA       ALA  13 -10.821   2.703  -5.748
  108    HB1  ALA  13           1HB      ALA  13 -11.059   1.496  -8.514
  109    HB2  ALA  13           2HB      ALA  13 -11.088   0.603  -6.993
  110    HB3  ALA  13           3HB      ALA  13  -9.620   1.446  -7.493
  111    H    VAL  14           H        VAL  14 -12.012   3.877  -8.872
  112    HA   VAL  14           HA       VAL  14  -9.733   5.391  -9.571
  113    HB   VAL  14           HB       VAL  14 -12.643   5.576 -10.359
  114   HG11  VAL  14          1HG1      VAL  14 -11.863   7.806 -10.671
  115   HG12  VAL  14          2HG1      VAL  14 -11.710   7.039 -12.251
  116   HG13  VAL  14          3HG1      VAL  14 -10.285   7.255 -11.235
  117   HG21  VAL  14          3HG2      VAL  14 -11.931   4.481 -12.347
  118   HG22  VAL  14          1HG2      VAL  14 -11.087   3.636 -11.051
  119   HG23  VAL  14          2HG2      VAL  14 -10.232   4.827 -12.025
  120    H    ILE  15           H        ILE  15 -12.722   6.315  -7.833
  121    HA   ILE  15           HA       ILE  15 -12.066   9.046  -7.568
  122    HB   ILE  15           HB       ILE  15 -13.816   7.268  -5.857
  123   HG12  ILE  15          2HG1      ILE  15 -14.532   9.520  -7.709
  124   HG13  ILE  15          1HG1      ILE  15 -14.431   7.865  -8.256
  125   HG21  ILE  15          1HG2      ILE  15 -14.710   9.526  -5.025
  126   HG22  ILE  15          2HG2      ILE  15 -13.225  10.231  -5.663
  127   HG23  ILE  15          3HG2      ILE  15 -13.146   9.026  -4.378
  128   HD11  ILE  15          3HD1      ILE  15 -16.184   7.164  -6.785
  129   HD12  ILE  15          1HD1      ILE  15 -16.759   8.649  -7.541
  130   HD13  ILE  15          2HD1      ILE  15 -16.128   8.683  -5.893
  131    H    VAL  16           H        VAL  16 -11.390   6.300  -5.416
  132    HA   VAL  16           HA       VAL  16 -10.243   7.807  -3.346
  133    HB   VAL  16           HB       VAL  16  -9.761   4.963  -4.254
  134   HG11  VAL  16          1HG1      VAL  16  -8.789   6.412  -1.774
  135   HG12  VAL  16          2HG1      VAL  16  -7.783   5.668  -3.015
  136   HG13  VAL  16          3HG1      VAL  16  -8.776   4.661  -1.964
  137   HG21  VAL  16          3HG2      VAL  16 -11.183   4.467  -2.293
  138   HG22  VAL  16          1HG2      VAL  16 -12.025   5.512  -3.437
  139   HG23  VAL  16          2HG2      VAL  16 -11.330   6.195  -1.966
  140    H    VAL  17           H        VAL  17  -8.788   6.342  -6.214
  141    HA   VAL  17           HA       VAL  17  -6.124   7.067  -5.624
  142    HB   VAL  17           HB       VAL  17  -7.490   6.509  -8.266
  143   HG11  VAL  17          1HG1      VAL  17  -4.587   7.024  -7.588
  144   HG12  VAL  17          2HG1      VAL  17  -5.570   7.823  -8.816
  145   HG13  VAL  17          3HG1      VAL  17  -5.078   6.144  -9.036
  146   HG21  VAL  17          3HG2      VAL  17  -5.541   4.868  -6.624
  147   HG22  VAL  17          1HG2      VAL  17  -6.436   4.341  -8.049
  148   HG23  VAL  17          2HG2      VAL  17  -7.294   4.673  -6.544
  149    H    LEU  18           H        LEU  18  -8.636   8.766  -7.516
  150    HA   LEU  18           HA       LEU  18  -6.992  10.884  -8.390
  151    HB2  LEU  18           2HB      LEU  18  -9.957  10.586  -7.994
  152    HB3  LEU  18           1HB      LEU  18  -9.282  12.139  -8.477
  153    HG   LEU  18           HG       LEU  18  -8.804   9.533  -9.955
  154   HD11  LEU  18          1HD1      LEU  18 -10.841  11.736 -10.293
  155   HD12  LEU  18          2HD1      LEU  18 -11.095   9.991 -10.272
  156   HD13  LEU  18          3HD1      LEU  18 -10.332  10.752 -11.666
  157   HD21  LEU  18          3HD2      LEU  18  -7.053  10.836 -10.711
  158   HD22  LEU  18          1HD2      LEU  18  -7.837  12.353 -10.279
  159   HD23  LEU  18          2HD2      LEU  18  -8.298  11.508 -11.755
  160    H    LEU  19           H        LEU  19  -9.152  10.719  -5.550
  161    HA   LEU  19           HA       LEU  19  -8.581  13.339  -4.666
  162    HB2  LEU  19           2HB      LEU  19  -9.411  10.996  -2.945
  163    HB3  LEU  19           1HB      LEU  19  -9.620  12.705  -2.575
  164    HG   LEU  19           HG       LEU  19 -10.927  11.191  -4.838
  165   HD11  LEU  19          1HD1      LEU  19 -11.913  10.732  -2.652
  166   HD12  LEU  19          2HD1      LEU  19 -13.013  11.691  -3.643
  167   HD13  LEU  19          3HD1      LEU  19 -12.082  12.464  -2.360
  168   HD21  LEU  19          3HD2      LEU  19 -10.655  13.296  -5.775
  169   HD22  LEU  19          1HD2      LEU  19 -10.799  14.116  -4.218
  170   HD23  LEU  19          2HD2      LEU  19 -12.233  13.439  -5.001
  171    H    PHE  20           H        PHE  20  -7.051  10.219  -3.900
  172    HA   PHE  20           HA       PHE  20  -5.128  11.541  -2.102
  173    HB2  PHE  20           2HB      PHE  20  -5.724   8.681  -2.846
  174    HB3  PHE  20           1HB      PHE  20  -4.223   9.094  -2.020
  175    HD1  PHE  20           2HD      PHE  20  -4.253  10.091   0.234
  176    HD2  PHE  20           1HD      PHE  20  -7.865   8.829  -1.714
  177    HE1  PHE  20           2HE      PHE  20  -5.451  10.188   2.401
  178    HE2  PHE  20           1HE      PHE  20  -9.067   8.927   0.459
  179    HZ   PHE  20           HZ       PHE  20  -7.859   9.605   2.514
  180    H    GLY  21           H        GLY  21  -5.335  10.781  -5.431
  181    HA2  GLY  21           2HA      GLY  21  -3.822  10.889  -7.136
  182    HA3  GLY  21           1HA      GLY  21  -2.871  11.929  -6.082
  183    HA   PRO  22           HA       PRO  22  -0.954   7.598  -6.645
  184    HB2  PRO  22           2HB      PRO  22   1.117   8.373  -8.371
  185    HB3  PRO  22           1HB      PRO  22  -0.389   7.589  -8.861
  186    HG2  PRO  22           2HG      PRO  22   0.433  10.427  -9.150
  187    HG3  PRO  22           1HG      PRO  22  -0.742   9.496 -10.090
  188    HD2  PRO  22           2HD      PRO  22  -1.377  11.424  -8.115
  189    HD3  PRO  22           1HD      PRO  22  -2.488  10.214  -8.790
  190    H    LYS  23           H        LYS  23   0.403  10.800  -6.091
  191    HA   LYS  23           HA       LYS  23   2.910   9.907  -5.107
  192    HB2  LYS  23           2HB      LYS  23   2.544  12.210  -5.840
  193    HB3  LYS  23           1HB      LYS  23   1.431  12.470  -4.501
  194    HG2  LYS  23           2HG      LYS  23   3.625  13.393  -3.942
  195    HG3  LYS  23           1HG      LYS  23   3.292  12.019  -2.897
  196    HD2  LYS  23           2HD      LYS  23   4.798  10.613  -4.066
  197    HD3  LYS  23           1HD      LYS  23   4.828  11.672  -5.477
  198    HE2  LYS  23           2HE      LYS  23   6.905  11.958  -4.267
  199    HE3  LYS  23           1HE      LYS  23   5.943  13.417  -4.032
  200    HZ1  LYS  23           3HZ      LYS  23   5.503  11.308  -2.095
  201    HZ2  LYS  23           1HZ      LYS  23   5.655  12.982  -1.863
  202    HZ3  LYS  23           2HZ      LYS  23   7.044  12.021  -2.046
  203    H    LYS  24           H        LYS  24  -0.039  10.871  -3.318
  204    HA   LYS  24           HA       LYS  24   1.083  10.332  -0.763
  205    HB2  LYS  24           2HB      LYS  24  -1.841  10.320  -1.547
  206    HB3  LYS  24           1HB      LYS  24  -1.200  10.481   0.082
  207    HG2  LYS  24           2HG      LYS  24  -0.480  12.436  -2.108
  208    HG3  LYS  24           1HG      LYS  24  -1.908  12.653  -1.103
  209    HD2  LYS  24           2HD      LYS  24  -0.456  12.600   0.922
  210    HD3  LYS  24           1HD      LYS  24   0.960  12.478  -0.118
  211    HE2  LYS  24           2HE      LYS  24   0.419  14.619  -1.168
  212    HE3  LYS  24           1HE      LYS  24  -1.042  14.748  -0.187
  213    HZ1  LYS  24           3HZ      LYS  24   0.904  14.280   1.639
  214    HZ2  LYS  24           1HZ      LYS  24   0.252  15.800   1.269
  215    HZ3  LYS  24           2HZ      LYS  24   1.687  15.289   0.516
  216    H    LEU  25           H        LEU  25  -1.008   8.436  -2.901
  217    HA   LEU  25           HA       LEU  25  -1.278   6.233  -1.189
  218    HB2  LEU  25           2HB      LEU  25  -2.749   6.631  -3.098
  219    HB3  LEU  25           1HB      LEU  25  -1.433   6.311  -4.215
  220    HG   LEU  25           HG       LEU  25  -2.020   4.196  -2.157
  221   HD11  LEU  25          1HD1      LEU  25  -3.807   4.891  -4.494
  222   HD12  LEU  25          2HD1      LEU  25  -4.260   4.603  -2.814
  223   HD13  LEU  25          3HD1      LEU  25  -3.740   3.257  -3.826
  224   HD21  LEU  25          3HD2      LEU  25  -1.223   4.200  -5.097
  225   HD22  LEU  25          1HD2      LEU  25  -1.595   2.735  -4.196
  226   HD23  LEU  25          2HD2      LEU  25  -0.224   3.725  -3.726
  227    H    GLY  26           H        GLY  26   1.347   7.112  -3.384
  228    HA2  GLY  26           2HA      GLY  26   2.547   4.531  -3.488
  229    HA3  GLY  26           1HA      GLY  26   3.367   6.062  -3.787
  230    H    SER  27           H        SER  27   3.223   7.394  -1.494
  231    HA   SER  27           HA       SER  27   5.158   6.106   0.142
  232    HB2  SER  27           2HB      SER  27   4.823   8.053   1.661
  233    HB3  SER  27           1HB      SER  27   5.126   8.515  -0.012
  234    HG   SER  27           HG       SER  27   2.836   8.744   1.537
  235    H    ILE  28           H        ILE  28   1.645   6.635   0.550
  236    HA   ILE  28           HA       ILE  28   1.508   5.603   3.189
  237    HB   ILE  28           HB       ILE  28  -0.575   5.771   1.002
  238   HG12  ILE  28          2HG1      ILE  28  -0.283   7.389   3.544
  239   HG13  ILE  28          1HG1      ILE  28   0.449   7.884   2.019
  240   HG21  ILE  28          1HG2      ILE  28  -0.770   4.907   3.897
  241   HG22  ILE  28          2HG2      ILE  28  -1.348   4.052   2.467
  242   HG23  ILE  28          3HG2      ILE  28  -2.163   5.519   3.004
  243   HD11  ILE  28          3HD1      ILE  28  -1.686   8.044   0.943
  244   HD12  ILE  28          1HD1      ILE  28  -1.853   8.867   2.492
  245   HD13  ILE  28          2HD1      ILE  28  -2.493   7.237   2.286
  246    H    GLY  29           H        GLY  29   0.932   4.028   0.012
  247    HA2  GLY  29           2HA      GLY  29   0.349   1.475   1.077
  248    HA3  GLY  29           1HA      GLY  29   0.900   1.796  -0.562
  249    H    SER  30           H        SER  30   3.412   2.774  -0.258
  250    HA   SER  30           HA       SER  30   4.967   0.489   0.215
  251    HB2  SER  30           2HB      SER  30   6.901   2.023   0.043
  252    HB3  SER  30           1HB      SER  30   5.724   2.306  -1.236
  253    HG   SER  30           HG       SER  30   6.547   3.933   0.796
  254    H    ASP  31           H        ASP  31   4.338   3.327   2.280
  255    HA   ASP  31           HA       ASP  31   6.106   2.595   4.362
  256    HB2  ASP  31           2HB      ASP  31   3.618   4.305   4.308
  257    HB3  ASP  31           1HB      ASP  31   4.595   4.088   5.760
  258    H    LEU  32           H        LEU  32   2.649   1.997   3.843
  259    HA   LEU  32           HA       LEU  32   2.414   0.395   6.251
  260    HB2  LEU  32           2HB      LEU  32   0.509   0.792   3.931
  261    HB3  LEU  32           1HB      LEU  32   0.129  -0.103   5.397
  262    HG   LEU  32           HG       LEU  32   1.033   2.792   5.404
  263   HD11  LEU  32          1HD1      LEU  32  -1.300   3.410   5.647
  264   HD12  LEU  32          2HD1      LEU  32  -1.790   1.715   5.638
  265   HD13  LEU  32          3HD1      LEU  32  -1.126   2.449   4.178
  266   HD21  LEU  32          3HD2      LEU  32   0.041   0.848   7.491
  267   HD22  LEU  32          1HD2      LEU  32  -0.268   2.572   7.693
  268   HD23  LEU  32          2HD2      LEU  32   1.385   1.984   7.577
  269    H    GLY  33           H        GLY  33   3.446  -0.160   3.032
  270    HA2  GLY  33           2HA      GLY  33   2.786  -2.996   3.015
  271    HA3  GLY  33           1HA      GLY  33   3.630  -2.106   1.755
  272    H    ALA  34           H        ALA  34   5.023  -1.330   4.716
  273    HA   ALA  34           HA       ALA  34   7.439  -2.705   4.077
  274    HB1  ALA  34           1HB      ALA  34   8.100  -1.906   6.450
  275    HB2  ALA  34           2HB      ALA  34   6.557  -1.054   6.443
  276    HB3  ALA  34           3HB      ALA  34   7.775  -0.682   5.225
  277    H    SER  35           H        SER  35   4.805  -3.310   6.375
  278    HA   SER  35           HA       SER  35   6.072  -5.435   7.771
  279    HB2  SER  35           2HB      SER  35   3.108  -5.006   7.338
  280    HB3  SER  35           1HB      SER  35   3.859  -5.970   8.605
  281    HG   SER  35           HG       SER  35   3.732  -4.128   9.644
  282    H    ILE  36           H        ILE  36   3.917  -5.345   4.976
  283    HA   ILE  36           HA       ILE  36   3.678  -8.146   4.623
  284    HB   ILE  36           HB       ILE  36   3.403  -5.867   2.645
  285   HG12  ILE  36          2HG1      ILE  36   1.300  -7.647   3.900
  286   HG13  ILE  36          1HG1      ILE  36   1.762  -6.101   4.594
  287   HG21  ILE  36          1HG2      ILE  36   2.124  -7.686   1.326
  288   HG22  ILE  36          2HG2      ILE  36   2.968  -8.849   2.349
  289   HG23  ILE  36          3HG2      ILE  36   3.884  -7.776   1.293
  290   HD11  ILE  36          3HD1      ILE  36   0.693  -6.513   1.790
  291   HD12  ILE  36          1HD1      ILE  36   1.155  -4.964   2.494
  292   HD13  ILE  36          2HD1      ILE  36  -0.220  -5.856   3.148
  293    H    LYS  37           H        LYS  37   5.949  -5.766   3.341
  294    HA   LYS  37           HA       LYS  37   7.322  -7.388   1.530
  295    HB2  LYS  37           2HB      LYS  37   7.601  -4.924   1.726
  296    HB3  LYS  37           1HB      LYS  37   8.488  -5.171   3.231
  297    HG2  LYS  37           2HG      LYS  37  10.178  -6.494   2.049
  298    HG3  LYS  37           1HG      LYS  37   9.275  -6.328   0.542
  299    HD2  LYS  37           2HD      LYS  37   9.552  -3.874   0.650
  300    HD3  LYS  37           1HD      LYS  37  10.472  -4.050   2.145
  301    HE2  LYS  37           2HE      LYS  37  12.160  -5.395   0.968
  302    HE3  LYS  37           1HE      LYS  37  11.235  -5.260  -0.528
  303    HZ1  LYS  37           3HZ      LYS  37  11.431  -2.748  -0.103
  304    HZ2  LYS  37           1HZ      LYS  37  12.779  -3.574  -0.717
  305    HZ3  LYS  37           2HZ      LYS  37  12.712  -3.170   0.932
  306    H    GLY  38           H        GLY  38   7.802  -6.989   5.045
  307    HA2  GLY  38           2HA      GLY  38  10.182  -8.547   5.177
  308    HA3  GLY  38           1HA      GLY  38   9.124  -8.165   6.527
  309    H    PHE  39           H        PHE  39   6.732  -9.315   5.560
  310    HA   PHE  39           HA       PHE  39   7.060 -11.992   6.385
  311    HB2  PHE  39           2HB      PHE  39   4.832 -10.455   5.073
  312    HB3  PHE  39           1HB      PHE  39   4.698 -12.205   5.238
  313    HD1  PHE  39           1HD      PHE  39   6.076  -9.501   7.485
  314    HD2  PHE  39           2HD      PHE  39   3.296 -12.745   7.023
  315    HE1  PHE  39           1HE      PHE  39   5.389  -9.247   9.846
  316    HE2  PHE  39           2HE      PHE  39   2.612 -12.488   9.388
  317    HZ   PHE  39           HZ       PHE  39   3.657 -10.741  10.800
  318    H    LYS  40           H        LYS  40   6.632 -10.577   3.142
  319    HA   LYS  40           HA       LYS  40   6.710 -13.027   1.733
  320    HB2  LYS  40           2HB      LYS  40   5.943 -10.871   0.752
  321    HB3  LYS  40           1HB      LYS  40   7.616 -10.310   0.753
  322    HG2  LYS  40           2HG      LYS  40   8.270 -12.148  -0.725
  323    HG3  LYS  40           1HG      LYS  40   6.627 -12.796  -0.678
  324    HD2  LYS  40           2HD      LYS  40   5.783 -10.699  -1.688
  325    HD3  LYS  40           1HD      LYS  40   7.433 -10.082  -1.767
  326    HE2  LYS  40           2HE      LYS  40   6.525 -12.647  -3.105
  327    HE3  LYS  40           1HE      LYS  40   6.626 -11.091  -3.928
  328    HZ1  LYS  40           3HZ      LYS  40   8.918 -11.032  -3.712
  329    HZ2  LYS  40           1HZ      LYS  40   8.620 -12.665  -4.060
  330    HZ3  LYS  40           2HZ      LYS  40   8.944 -12.184  -2.464
  331    H    LYS  41           H        LYS  41   9.325 -10.702   2.543
  332    HA   LYS  41           HA       LYS  41  11.370 -12.063   1.191
  333    HB2  LYS  41           2HB      LYS  41  11.279  -9.694   2.391
  334    HB3  LYS  41           1HB      LYS  41  11.933 -10.592   3.756
  335    HG2  LYS  41           2HG      LYS  41  13.130 -10.418   0.974
  336    HG3  LYS  41           1HG      LYS  41  13.759  -9.651   2.432
  337    HD2  LYS  41           2HD      LYS  41  13.874 -12.030   3.415
  338    HD3  LYS  41           1HD      LYS  41  13.642 -12.585   1.756
  339    HE2  LYS  41           2HE      LYS  41  15.636 -11.430   1.015
  340    HE3  LYS  41           1HE      LYS  41  15.846 -10.690   2.603
  341    HZ1  LYS  41           3HZ      LYS  41  15.656 -13.342   3.146
  342    HZ2  LYS  41           1HZ      LYS  41  17.096 -12.451   3.069
  343    HZ3  LYS  41           2HZ      LYS  41  16.559 -13.315   1.708
  344    H    ALA  42           H        ALA  42  10.444 -12.215   4.683
  345    HA   ALA  42           HA       ALA  42  12.331 -14.146   5.422
  346    HB1  ALA  42           1HB      ALA  42  10.993 -14.577   7.336
  347    HB2  ALA  42           2HB      ALA  42   9.523 -14.066   6.509
  348    HB3  ALA  42           3HB      ALA  42  10.753 -12.877   6.940
  349    H    MET  43           H        MET  43   9.001 -14.720   4.151
  350    HA   MET  43           HA       MET  43   9.389 -17.574   4.178
  351    HB2  MET  43           2HB      MET  43   7.233 -15.718   3.191
  352    HB3  MET  43           1HB      MET  43   7.197 -17.432   2.776
  353    HG2  MET  43           2HG      MET  43   5.885 -17.150   4.776
  354    HG3  MET  43           1HG      MET  43   7.383 -17.944   5.247
  355    HE1  MET  43           3HE      MET  43   5.735 -13.939   6.518
  356    HE2  MET  43           1HE      MET  43   4.960 -15.528   6.460
  357    HE3  MET  43           2HE      MET  43   5.393 -14.700   4.968
  358    H    SER  44           H        SER  44  11.049 -15.535   2.402
  359    HA   SER  44           HA       SER  44  10.995 -17.260   0.012
  360    HB2  SER  44           2HB      SER  44   9.726 -15.270  -0.592
  361    HB3  SER  44           1HB      SER  44  11.009 -14.228   0.021
  362    HG   SER  44           HG       SER  44  11.935 -16.088  -1.730
  363    H    ASP  45           H        ASP  45  13.053 -17.570  -0.947
  364    HA   ASP  45           HA       ASP  45  15.324 -16.841   0.744
  365    HB2  ASP  45           2HB      ASP  45  16.573 -18.334  -0.837
  366    HB3  ASP  45           1HB      ASP  45  15.228 -19.126  -0.015
  367    H    ASP  46           H        ASP  46  14.548 -16.647  -2.775
  368    HA   ASP  46           HA       ASP  46  15.755 -13.992  -2.881
  369    HB2  ASP  46           2HB      ASP  46  17.617 -15.674  -3.219
  370    HB3  ASP  46           1HB      ASP  46  16.790 -16.185  -4.692
  371    H    GLU  47           H        GLU  47  15.695 -13.278  -5.402
  372    HA   GLU  47           HA       GLU  47  13.677 -14.497  -7.002
  373    HB2  GLU  47           2HB      GLU  47  12.314 -13.456  -5.124
  374    HB3  GLU  47           1HB      GLU  47  12.811 -11.887  -5.762
  375    HG2  GLU  47           2HG      GLU  47  10.709 -12.392  -6.789
  376    HG3  GLU  47           1HG      GLU  47  11.944 -12.655  -8.020
  377    HA   PRO  48           HA       PRO  48  16.643 -11.719  -9.263
  378    HB2  PRO  48           2HB      PRO  48  15.583 -13.303 -11.552
  379    HB3  PRO  48           1HB      PRO  48  17.260 -13.004 -11.075
  380    HG2  PRO  48           2HG      PRO  48  16.034 -15.419 -10.733
  381    HG3  PRO  48           1HG      PRO  48  17.328 -14.839  -9.673
  382    HD2  PRO  48           2HD      PRO  48  14.411 -15.067  -9.113
  383    HD3  PRO  48           1HD      PRO  48  15.781 -15.066  -7.973
  384    H    LYS  49           H        LYS  49  13.334 -12.643 -10.089
  385    HA   LYS  49           HA       LYS  49  12.789 -10.514 -11.884
  386    HB2  LYS  49           2HB      LYS  49  10.941 -12.210 -10.188
  387    HB3  LYS  49           1HB      LYS  49  10.397 -11.086 -11.434
  388    HG2  LYS  49           2HG      LYS  49  11.719 -12.315 -13.122
  389    HG3  LYS  49           1HG      LYS  49  12.249 -13.448 -11.877
  390    HD2  LYS  49           2HD      LYS  49   9.907 -14.102 -11.464
  391    HD3  LYS  49           1HD      LYS  49   9.369 -12.967 -12.702
  392    HE2  LYS  49           2HE      LYS  49  10.678 -14.196 -14.398
  393    HE3  LYS  49           1HE      LYS  49  11.207 -15.337 -13.161
  394    HZ1  LYS  49           3HZ      LYS  49   9.177 -15.916 -14.609
  395    HZ2  LYS  49           1HZ      LYS  49   8.335 -14.844 -13.600
  396    HZ3  LYS  49           2HZ      LYS  49   9.099 -16.209 -12.938
  Start of MODEL    9
    1    H1   FME   1           H        FME   1 -24.511  -1.293   3.159
    2    HCN  FME   1           1H       FME   1 -22.852  -2.566   3.991
    3    HA   FME   1           HA       FME   1 -24.568  -3.067   0.904
    4    HB2  FME   1           1HB      FME   1 -26.493  -1.641   1.536
    5    HB3  FME   1           2HB      FME   1 -25.989  -1.372  -0.134
    6    HG2  FME   1           1HG      FME   1 -24.957   0.691   0.395
    7    HG3  FME   1           2HG      FME   1 -24.916   0.331   2.120
    8    HE1  FME   1           3HE      FME   1 -26.277   2.249   3.328
    9    HE2  FME   1           1HE      FME   1 -27.251   3.282   2.272
   10    HE3  FME   1           2HE      FME   1 -25.596   2.873   1.828
   11    H    GLY   2           H        GLY   2 -24.512  -1.298  -1.263
   12    HA2  GLY   2           2HA      GLY   2 -23.098  -0.059  -2.643
   13    HA3  GLY   2           1HA      GLY   2 -21.949   0.066  -1.314
   14    H    GLY   3           H        GLY   3 -20.986  -0.438  -3.812
   15    HA2  GLY   3           2HA      GLY   3 -19.570  -1.844  -4.951
   16    HA3  GLY   3           1HA      GLY   3 -19.444  -2.767  -3.459
   17    H    ILE   4           H        ILE   4 -22.392  -2.169  -5.340
   18    HA   ILE   4           HA       ILE   4 -23.431  -4.711  -5.177
   19    HB   ILE   4           HB       ILE   4 -23.671  -2.802  -7.523
   20   HG12  ILE   4          2HG1      ILE   4 -25.549  -3.197  -5.181
   21   HG13  ILE   4          1HG1      ILE   4 -24.287  -1.964  -5.185
   22   HG21  ILE   4          1HG2      ILE   4 -25.881  -4.006  -7.808
   23   HG22  ILE   4          2HG2      ILE   4 -25.309  -5.196  -6.640
   24   HG23  ILE   4          3HG2      ILE   4 -24.465  -4.991  -8.175
   25   HD11  ILE   4          3HD1      ILE   4 -26.538  -2.224  -7.202
   26   HD12  ILE   4          1HD1      ILE   4 -25.241  -1.032  -7.285
   27   HD13  ILE   4          2HD1      ILE   4 -26.397  -0.987  -5.954
   28    H    SER   5           H        SER   5 -22.526  -3.826  -8.451
   29    HA   SER   5           HA       SER   5 -21.482  -6.464  -8.925
   30    HB2  SER   5           2HB      SER   5 -21.568  -5.933 -11.187
   31    HB3  SER   5           1HB      SER   5 -22.825  -4.884 -10.536
   32    HG   SER   5           HG       SER   5 -20.838  -4.114 -11.935
   33    H    ILE   6           H        ILE   6 -19.363  -6.692 -10.131
   34    HA   ILE   6           HA       ILE   6 -17.270  -5.802  -8.453
   35    HB   ILE   6           HB       ILE   6 -17.307  -7.873  -9.960
   36   HG12  ILE   6          2HG1      ILE   6 -14.840  -6.116 -10.141
   37   HG13  ILE   6          1HG1      ILE   6 -15.305  -7.013  -8.696
   38   HG21  ILE   6          1HG2      ILE   6 -16.517  -7.659 -12.224
   39   HG22  ILE   6          2HG2      ILE   6 -16.254  -5.928 -12.032
   40   HG23  ILE   6          3HG2      ILE   6 -17.893  -6.571 -12.054
   41   HD11  ILE   6          3HD1      ILE   6 -14.539  -8.131 -11.397
   42   HD12  ILE   6          1HD1      ILE   6 -15.337  -9.102 -10.163
   43   HD13  ILE   6          2HD1      ILE   6 -13.748  -8.410  -9.846
   44    H    TRP   7           H        TRP   7 -18.510  -4.653 -11.537
   45    HA   TRP   7           HA       TRP   7 -16.496  -2.788 -12.148
   46    HB2  TRP   7           2HB      TRP   7 -19.229  -3.327 -13.089
   47    HB3  TRP   7           1HB      TRP   7 -18.871  -1.605 -13.097
   48    HD1  TRP   7           HD       TRP   7 -18.495  -4.567 -15.192
   49    HE1  TRP   7           1HE      TRP   7 -16.742  -4.173 -17.045
   50    HE3  TRP   7           3HE      TRP   7 -16.287  -0.325 -13.421
   51    HZ2  TRP   7           2HZ      TRP   7 -14.660  -2.300 -17.673
   52    HZ3  TRP   7           3HZ      TRP   7 -14.428   0.744 -14.661
   53    HH2  TRP   7           HH       TRP   7 -13.616  -0.237 -16.788
   54    H    GLN   8           H        GLN   8 -19.093  -2.699  -9.810
   55    HA   GLN   8           HA       GLN   8 -19.116   0.128  -9.407
   56    HB2  GLN   8           2HB      GLN   8 -20.806  -1.592  -8.563
   57    HB3  GLN   8           1HB      GLN   8 -19.653  -1.934  -7.275
   58    HG2  GLN   8           2HG      GLN   8 -21.184  -0.290  -6.416
   59    HG3  GLN   8           1HG      GLN   8 -19.675   0.556  -6.754
   60   HE21  GLN   8          1HE2      GLN   8 -23.033   0.188  -7.755
   61   HE22  GLN   8          2HE2      GLN   8 -23.029   1.463  -8.874
   62    H    LEU   9           H        LEU   9 -17.029  -2.458  -8.271
   63    HA   LEU   9           HA       LEU   9 -15.711  -0.859  -6.284
   64    HB2  LEU   9           2HB      LEU   9 -14.754  -3.381  -7.664
   65    HB3  LEU   9           1HB      LEU   9 -13.986  -2.625  -6.270
   66    HG   LEU   9           HG       LEU   9 -16.852  -3.618  -6.320
   67   HD11  LEU   9          1HD1      LEU   9 -15.132  -5.425  -6.464
   68   HD12  LEU   9          2HD1      LEU   9 -16.057  -5.469  -4.964
   69   HD13  LEU   9          3HD1      LEU   9 -14.419  -4.816  -4.971
   70   HD21  LEU   9          3HD2      LEU   9 -16.831  -1.994  -4.645
   71   HD22  LEU   9          1HD2      LEU   9 -15.128  -2.243  -4.267
   72   HD23  LEU   9          2HD2      LEU   9 -16.338  -3.407  -3.728
   73    H    LEU  10           H        LEU  10 -15.105  -1.548  -9.711
   74    HA   LEU  10           HA       LEU  10 -12.534  -0.432  -9.868
   75    HB2  LEU  10           2HB      LEU  10 -14.741  -0.997 -11.807
   76    HB3  LEU  10           1HB      LEU  10 -13.387  -0.018 -12.362
   77    HG   LEU  10           HG       LEU  10 -12.754  -2.576 -10.902
   78   HD11  LEU  10          1HD1      LEU  10 -12.808  -3.661 -13.288
   79   HD12  LEU  10          2HD1      LEU  10 -13.968  -2.386 -13.661
   80   HD13  LEU  10          3HD1      LEU  10 -14.309  -3.545 -12.376
   81   HD21  LEU  10          3HD2      LEU  10 -10.788  -2.520 -12.248
   82   HD22  LEU  10          1HD2      LEU  10 -11.076  -0.831 -11.833
   83   HD23  LEU  10          2HD2      LEU  10 -11.525  -1.435 -13.429
   84    H    ILE  11           H        ILE  11 -15.715   1.112 -10.474
   85    HA   ILE  11           HA       ILE  11 -14.592   3.634 -11.145
   86    HB   ILE  11           HB       ILE  11 -16.930   2.850 -11.697
   87   HG12  ILE  11          2HG1      ILE  11 -16.887   5.478 -10.190
   88   HG13  ILE  11          1HG1      ILE  11 -16.128   5.272 -11.770
   89   HG21  ILE  11          1HG2      ILE  11 -17.556   3.740  -8.876
   90   HG22  ILE  11          2HG2      ILE  11 -17.345   2.053  -9.332
   91   HG23  ILE  11          3HG2      ILE  11 -18.648   2.990 -10.040
   92   HD11  ILE  11          3HD1      ILE  11 -19.037   4.644 -11.193
   93   HD12  ILE  11          1HD1      ILE  11 -18.247   4.645 -12.770
   94   HD13  ILE  11          2HD1      ILE  11 -18.475   6.161 -11.899
   95    H    ILE  12           H        ILE  12 -15.857   2.267  -8.092
   96    HA   ILE  12           HA       ILE  12 -15.550   4.624  -6.561
   97    HB   ILE  12           HB       ILE  12 -15.574   1.705  -5.772
   98   HG12  ILE  12          2HG1      ILE  12 -17.666   3.882  -5.502
   99   HG13  ILE  12          1HG1      ILE  12 -17.632   2.717  -6.812
  100   HG21  ILE  12          1HG2      ILE  12 -15.515   4.231  -4.103
  101   HG22  ILE  12          2HG2      ILE  12 -14.439   2.838  -3.997
  102   HG23  ILE  12          3HG2      ILE  12 -16.114   2.699  -3.470
  103   HD11  ILE  12          3HD1      ILE  12 -17.783   1.967  -3.884
  104   HD12  ILE  12          1HD1      ILE  12 -17.893   0.869  -5.259
  105   HD13  ILE  12          2HD1      ILE  12 -19.173   2.046  -4.966
  106    H    ALA  13           H        ALA  13 -13.380   1.888  -7.167
  107    HA   ALA  13           HA       ALA  13 -11.305   2.654  -5.438
  108    HB1  ALA  13           1HB      ALA  13 -11.191   1.151  -8.062
  109    HB2  ALA  13           2HB      ALA  13 -11.345   0.449  -6.450
  110    HB3  ALA  13           3HB      ALA  13  -9.855   1.269  -6.918
  111    H    VAL  14           H        VAL  14 -12.027   3.574  -8.771
  112    HA   VAL  14           HA       VAL  14  -9.652   4.984  -9.324
  113    HB   VAL  14           HB       VAL  14 -12.461   5.194 -10.412
  114   HG11  VAL  14          1HG1      VAL  14  -9.975   6.747 -11.166
  115   HG12  VAL  14          2HG1      VAL  14 -11.575   7.382 -10.783
  116   HG13  VAL  14          3HG1      VAL  14 -11.311   6.504 -12.291
  117   HG21  VAL  14          3HG2      VAL  14 -10.849   3.184 -10.802
  118   HG22  VAL  14          1HG2      VAL  14  -9.944   4.299 -11.824
  119   HG23  VAL  14          2HG2      VAL  14 -11.620   3.911 -12.209
  120    H    ILE  15           H        ILE  15 -12.735   6.087  -7.900
  121    HA   ILE  15           HA       ILE  15 -12.074   8.820  -7.803
  122    HB   ILE  15           HB       ILE  15 -13.924   7.181  -6.061
  123   HG12  ILE  15          2HG1      ILE  15 -14.529   9.311  -8.088
  124   HG13  ILE  15          1HG1      ILE  15 -14.428   7.622  -8.518
  125   HG21  ILE  15          1HG2      ILE  15 -13.308  10.145  -6.025
  126   HG22  ILE  15          2HG2      ILE  15 -13.318   9.022  -4.664
  127   HG23  ILE  15          3HG2      ILE  15 -14.835   9.500  -5.422
  128   HD11  ILE  15          3HD1      ILE  15 -16.233   8.668  -6.325
  129   HD12  ILE  15          1HD1      ILE  15 -16.235   7.048  -7.023
  130   HD13  ILE  15          2HD1      ILE  15 -16.776   8.423  -7.986
  131    H    VAL  16           H        VAL  16 -11.506   6.241  -5.433
  132    HA   VAL  16           HA       VAL  16 -10.481   7.869  -3.399
  133    HB   VAL  16           HB       VAL  16  -9.957   4.990  -4.152
  134   HG11  VAL  16          1HG1      VAL  16  -8.890   6.605  -1.825
  135   HG12  VAL  16          2HG1      VAL  16  -7.974   5.634  -2.975
  136   HG13  VAL  16          3HG1      VAL  16  -9.012   4.845  -1.784
  137   HG21  VAL  16          3HG2      VAL  16 -11.383   6.156  -1.750
  138   HG22  VAL  16          1HG2      VAL  16 -11.466   4.505  -2.364
  139   HG23  VAL  16          2HG2      VAL  16 -12.217   5.821  -3.267
  140    H    VAL  17           H        VAL  17  -8.849   6.320  -6.128
  141    HA   VAL  17           HA       VAL  17  -6.235   7.149  -5.437
  142    HB   VAL  17           HB       VAL  17  -7.460   6.412  -8.096
  143   HG11  VAL  17          1HG1      VAL  17  -4.992   6.165  -8.772
  144   HG12  VAL  17          2HG1      VAL  17  -4.626   7.180  -7.376
  145   HG13  VAL  17          3HG1      VAL  17  -5.626   7.810  -8.686
  146   HG21  VAL  17          3HG2      VAL  17  -6.391   4.309  -7.736
  147   HG22  VAL  17          1HG2      VAL  17  -7.155   4.715  -6.199
  148   HG23  VAL  17          2HG2      VAL  17  -5.418   4.950  -6.411
  149    H    LEU  18           H        LEU  18  -8.714   8.696  -7.484
  150    HA   LEU  18           HA       LEU  18  -7.090  10.828  -8.363
  151    HB2  LEU  18           2HB      LEU  18 -10.061  10.448  -8.094
  152    HB3  LEU  18           1HB      LEU  18  -9.411  12.004  -8.605
  153    HG   LEU  18           HG       LEU  18  -8.784   9.359  -9.956
  154   HD11  LEU  18          1HD1      LEU  18 -11.045   9.707 -10.469
  155   HD12  LEU  18          2HD1      LEU  18 -10.238  10.526 -11.800
  156   HD13  LEU  18          3HD1      LEU  18 -10.889  11.465 -10.455
  157   HD21  LEU  18          3HD2      LEU  18  -8.231  11.289 -11.801
  158   HD22  LEU  18          1HD2      LEU  18  -7.029  10.672 -10.672
  159   HD23  LEU  18          2HD2      LEU  18  -7.863  12.186 -10.330
  160    H    LEU  19           H        LEU  19  -9.368  10.675  -5.626
  161    HA   LEU  19           HA       LEU  19  -8.915  13.332  -4.784
  162    HB2  LEU  19           2HB      LEU  19  -9.768  11.001  -3.055
  163    HB3  LEU  19           1HB      LEU  19 -10.043  12.711  -2.732
  164    HG   LEU  19           HG       LEU  19 -11.210  11.093  -5.001
  165   HD11  LEU  19          1HD1      LEU  19 -12.465  12.442  -2.616
  166   HD12  LEU  19          2HD1      LEU  19 -12.342  10.705  -2.896
  167   HD13  LEU  19          3HD1      LEU  19 -13.365  11.696  -3.935
  168   HD21  LEU  19          3HD2      LEU  19 -10.897  13.158  -6.018
  169   HD22  LEU  19          1HD2      LEU  19 -11.148  14.047  -4.515
  170   HD23  LEU  19          2HD2      LEU  19 -12.520  13.314  -5.351
  171    H    PHE  20           H        PHE  20  -7.368  10.271  -3.852
  172    HA   PHE  20           HA       PHE  20  -5.565  11.644  -1.994
  173    HB2  PHE  20           2HB      PHE  20  -6.000   8.781  -2.816
  174    HB3  PHE  20           1HB      PHE  20  -4.532   9.234  -1.947
  175    HD1  PHE  20           1HD      PHE  20  -8.235   9.120  -1.757
  176    HD2  PHE  20           2HD      PHE  20  -4.579   9.872   0.353
  177    HE1  PHE  20           1HE      PHE  20  -9.477   9.123   0.392
  178    HE2  PHE  20           2HE      PHE  20  -5.814   9.874   2.501
  179    HZ   PHE  20           HZ       PHE  20  -8.265   9.497   2.520
  180    H    GLY  21           H        GLY  21  -5.600  10.993  -5.332
  181    HA2  GLY  21           2HA      GLY  21  -4.027  11.220  -6.974
  182    HA3  GLY  21           1HA      GLY  21  -3.176  12.264  -5.850
  183    HA   PRO  22           HA       PRO  22  -1.012   8.013  -6.377
  184    HB2  PRO  22           2HB      PRO  22   0.964   8.788  -8.210
  185    HB3  PRO  22           1HB      PRO  22  -0.522   7.918  -8.610
  186    HG2  PRO  22           2HG      PRO  22   0.159  10.773  -9.061
  187    HG3  PRO  22           1HG      PRO  22  -1.000   9.745  -9.915
  188    HD2  PRO  22           2HD      PRO  22  -1.663  11.739  -8.019
  189    HD3  PRO  22           1HD      PRO  22  -2.733  10.450  -8.607
  190    H    LYS  23           H        LYS  23   0.129  11.290  -5.955
  191    HA   LYS  23           HA       LYS  23   2.756  10.640  -5.049
  192    HB2  LYS  23           2HB      LYS  23   2.116  12.888  -5.845
  193    HB3  LYS  23           1HB      LYS  23   1.113  13.098  -4.412
  194    HG2  LYS  23           2HG      LYS  23   3.091  12.854  -2.967
  195    HG3  LYS  23           1HG      LYS  23   4.107  12.583  -4.384
  196    HD2  LYS  23           2HD      LYS  23   3.538  14.836  -5.229
  197    HD3  LYS  23           1HD      LYS  23   2.521  15.112  -3.815
  198    HE2  LYS  23           2HE      LYS  23   4.698  16.162  -3.458
  199    HE3  LYS  23           1HE      LYS  23   4.526  14.794  -2.358
  200    HZ1  LYS  23           3HZ      LYS  23   5.896  14.658  -4.988
  201    HZ2  LYS  23           1HZ      LYS  23   5.851  13.451  -3.796
  202    HZ3  LYS  23           2HZ      LYS  23   6.698  14.896  -3.509
  203    H    LYS  24           H        LYS  24  -0.205  11.478  -3.143
  204    HA   LYS  24           HA       LYS  24   1.058  11.024  -0.646
  205    HB2  LYS  24           2HB      LYS  24  -1.160  12.287  -1.142
  206    HB3  LYS  24           1HB      LYS  24  -1.912  10.694  -1.071
  207    HG2  LYS  24           2HG      LYS  24  -1.098  10.349   1.197
  208    HG3  LYS  24           1HG      LYS  24  -0.176  11.849   1.139
  209    HD2  LYS  24           2HD      LYS  24  -2.241  13.142   0.924
  210    HD3  LYS  24           1HD      LYS  24  -3.189  11.659   0.919
  211    HE2  LYS  24           2HE      LYS  24  -3.296  12.410   3.177
  212    HE3  LYS  24           1HE      LYS  24  -2.071  11.142   3.194
  213    HZ1  LYS  24           3HZ      LYS  24  -0.368  12.665   3.342
  214    HZ2  LYS  24           1HZ      LYS  24  -1.561  13.395   4.301
  215    HZ3  LYS  24           2HZ      LYS  24  -1.296  13.942   2.713
  216    H    LEU  25           H        LEU  25  -0.989   8.990  -2.690
  217    HA   LEU  25           HA       LEU  25  -1.097   6.793  -0.951
  218    HB2  LEU  25           2HB      LEU  25  -2.625   7.133  -2.853
  219    HB3  LEU  25           1HB      LEU  25  -1.314   6.786  -3.972
  220    HG   LEU  25           HG       LEU  25  -1.830   4.751  -1.820
  221   HD11  LEU  25          1HD1      LEU  25  -3.597   3.705  -3.261
  222   HD12  LEU  25          2HD1      LEU  25  -3.631   5.187  -4.221
  223   HD13  LEU  25          3HD1      LEU  25  -4.095   5.227  -2.520
  224   HD21  LEU  25          3HD2      LEU  25  -0.844   3.283  -3.321
  225   HD22  LEU  25          1HD2      LEU  25  -0.113   4.766  -3.922
  226   HD23  LEU  25          2HD2      LEU  25  -1.513   4.094  -4.738
  227    H    GLY  26           H        GLY  26   1.463   7.862  -3.090
  228    HA2  GLY  26           2HA      GLY  26   2.785   5.362  -3.381
  229    HA3  GLY  26           1HA      GLY  26   3.537   6.948  -3.539
  230    H    SER  27           H        SER  27   3.265   8.064  -1.115
  231    HA   SER  27           HA       SER  27   5.272   6.768   0.415
  232    HB2  SER  27           2HB      SER  27   4.820   8.518   2.104
  233    HB3  SER  27           1HB      SER  27   5.000   9.191   0.488
  234    HG   SER  27           HG       SER  27   2.473   8.591   0.737
  235    H    ILE  28           H        ILE  28   1.725   6.911   0.753
  236    HA   ILE  28           HA       ILE  28   1.595   5.661   3.291
  237    HB   ILE  28           HB       ILE  28  -0.399   5.727   1.016
  238   HG12  ILE  28          2HG1      ILE  28  -0.363   7.239   3.641
  239   HG13  ILE  28          1HG1      ILE  28   0.307   7.892   2.145
  240   HG21  ILE  28          1HG2      ILE  28  -0.601   4.693   3.851
  241   HG22  ILE  28          2HG2      ILE  28  -1.019   3.853   2.359
  242   HG23  ILE  28          3HG2      ILE  28  -2.022   5.186   2.931
  243   HD11  ILE  28          3HD1      ILE  28  -1.835   7.798   1.051
  244   HD12  ILE  28          1HD1      ILE  28  -2.087   8.574   2.613
  245   HD13  ILE  28          2HD1      ILE  28  -2.537   6.885   2.387
  246    H    GLY  29           H        GLY  29   1.357   4.284  -0.015
  247    HA2  GLY  29           2HA      GLY  29   1.020   1.604   0.793
  248    HA3  GLY  29           1HA      GLY  29   1.668   2.125  -0.759
  249    H    SER  30           H        SER  30   3.989   3.355  -0.161
  250    HA   SER  30           HA       SER  30   5.783   1.254   0.266
  251    HB2  SER  30           2HB      SER  30   6.299   4.219   0.601
  252    HB3  SER  30           1HB      SER  30   7.519   2.972   0.368
  253    HG   SER  30           HG       SER  30   7.181   3.334  -1.674
  254    H    ASP  31           H        ASP  31   4.469   3.656   2.524
  255    HA   ASP  31           HA       ASP  31   6.176   3.056   4.698
  256    HB2  ASP  31           2HB      ASP  31   3.386   4.204   4.550
  257    HB3  ASP  31           1HB      ASP  31   4.265   4.020   6.068
  258    H    LEU  32           H        LEU  32   2.998   1.812   3.730
  259    HA   LEU  32           HA       LEU  32   2.945  -0.102   5.927
  260    HB2  LEU  32           2HB      LEU  32   1.139   0.201   3.511
  261    HB3  LEU  32           1HB      LEU  32   0.869  -0.927   4.835
  262    HG   LEU  32           HG       LEU  32   1.173   2.058   5.262
  263   HD11  LEU  32          1HD1      LEU  32  -0.755   1.649   3.798
  264   HD12  LEU  32          2HD1      LEU  32  -1.296   2.126   5.407
  265   HD13  LEU  32          3HD1      LEU  32  -1.366   0.433   4.919
  266   HD21  LEU  32          3HD2      LEU  32   0.310  -0.287   6.968
  267   HD22  LEU  32          1HD2      LEU  32  -0.223   1.348   7.352
  268   HD23  LEU  32          2HD2      LEU  32   1.493   0.966   7.336
  269    H    GLY  33           H        GLY  33   4.201  -0.012   2.725
  270    HA2  GLY  33           2HA      GLY  33   4.047  -2.743   2.045
  271    HA3  GLY  33           1HA      GLY  33   5.178  -1.574   1.379
  272    H    ALA  34           H        ALA  34   5.832  -1.182   4.477
  273    HA   ALA  34           HA       ALA  34   8.228  -2.722   4.389
  274    HB1  ALA  34           1HB      ALA  34   8.490  -0.813   5.687
  275    HB2  ALA  34           2HB      ALA  34   8.244  -2.028   6.941
  276    HB3  ALA  34           3HB      ALA  34   6.911  -0.980   6.450
  277    H    SER  35           H        SER  35   5.100  -3.180   5.982
  278    HA   SER  35           HA       SER  35   5.882  -5.444   7.521
  279    HB2  SER  35           2HB      SER  35   3.107  -4.753   6.538
  280    HB3  SER  35           1HB      SER  35   3.523  -5.783   7.902
  281    HG   SER  35           HG       SER  35   3.641  -4.044   9.055
  282    H    ILE  36           H        ILE  36   4.485  -5.026   4.329
  283    HA   ILE  36           HA       ILE  36   3.991  -7.765   3.780
  284    HB   ILE  36           HB       ILE  36   4.467  -5.423   1.922
  285   HG12  ILE  36          2HG1      ILE  36   1.944  -6.972   2.539
  286   HG13  ILE  36          1HG1      ILE  36   2.389  -5.509   3.406
  287   HG21  ILE  36          1HG2      ILE  36   3.391  -7.000   0.217
  288   HG22  ILE  36          2HG2      ILE  36   3.738  -8.307   1.348
  289   HG23  ILE  36          3HG2      ILE  36   5.058  -7.371   0.648
  290   HD11  ILE  36          3HD1      ILE  36   2.482  -4.289   1.234
  291   HD12  ILE  36          1HD1      ILE  36   0.877  -4.931   1.582
  292   HD13  ILE  36          2HD1      ILE  36   1.921  -5.750   0.422
  293    H    LYS  37           H        LYS  37   6.770  -5.669   3.225
  294    HA   LYS  37           HA       LYS  37   8.344  -7.379   1.698
  295    HB2  LYS  37           2HB      LYS  37   8.861  -4.987   2.153
  296    HB3  LYS  37           1HB      LYS  37   9.307  -5.427   3.801
  297    HG2  LYS  37           2HG      LYS  37  11.073  -6.893   2.979
  298    HG3  LYS  37           1HG      LYS  37  10.593  -6.576   1.310
  299    HD2  LYS  37           2HD      LYS  37  11.117  -4.178   1.618
  300    HD3  LYS  37           1HD      LYS  37  11.618  -4.507   3.278
  301    HE2  LYS  37           2HE      LYS  37  13.377  -6.020   2.466
  302    HE3  LYS  37           1HE      LYS  37  12.867  -5.734   0.802
  303    HZ1  LYS  37           3HZ      LYS  37  14.486  -4.180   0.957
  304    HZ2  LYS  37           1HZ      LYS  37  14.313  -3.981   2.634
  305    HZ3  LYS  37           2HZ      LYS  37  13.206  -3.247   1.573
  306    H    GLY  38           H        GLY  38   8.034  -7.174   5.255
  307    HA2  GLY  38           2HA      GLY  38  10.073  -9.087   5.797
  308    HA3  GLY  38           1HA      GLY  38   8.813  -8.586   6.909
  309    H    PHE  39           H        PHE  39   6.532  -9.326   5.444
  310    HA   PHE  39           HA       PHE  39   6.339 -12.068   6.098
  311    HB2  PHE  39           2HB      PHE  39   4.612 -10.129   4.576
  312    HB3  PHE  39           1HB      PHE  39   4.204 -11.844   4.567
  313    HD1  PHE  39           1HD      PHE  39   5.479  -9.436   7.177
  314    HD2  PHE  39           2HD      PHE  39   2.518 -12.359   6.103
  315    HE1  PHE  39           1HE      PHE  39   4.446  -9.207   9.412
  316    HE2  PHE  39           2HE      PHE  39   1.488 -12.129   8.346
  317    HZ   PHE  39           HZ       PHE  39   2.451 -10.554  10.000
  318    H    LYS  40           H        LYS  40   6.696 -10.392   2.973
  319    HA   LYS  40           HA       LYS  40   6.676 -12.719   1.380
  320    HB2  LYS  40           2HB      LYS  40   6.449 -10.413   0.498
  321    HB3  LYS  40           1HB      LYS  40   8.156 -10.135   0.835
  322    HG2  LYS  40           2HG      LYS  40   8.737 -12.042  -0.664
  323    HG3  LYS  40           1HG      LYS  40   7.028 -12.237  -1.042
  324    HD2  LYS  40           2HD      LYS  40   8.441  -9.594  -1.441
  325    HD3  LYS  40           1HD      LYS  40   8.467 -10.844  -2.686
  326    HE2  LYS  40           2HE      LYS  40   5.933 -10.877  -2.561
  327    HE3  LYS  40           1HE      LYS  40   6.035  -9.452  -1.530
  328    HZ1  LYS  40           3HZ      LYS  40   6.456  -8.160  -3.259
  329    HZ2  LYS  40           1HZ      LYS  40   5.990  -9.459  -4.245
  330    HZ3  LYS  40           2HZ      LYS  40   7.632  -9.216  -3.884
  331    H    LYS  41           H        LYS  41   9.422 -10.932   2.864
  332    HA   LYS  41           HA       LYS  41  11.447 -12.520   1.778
  333    HB2  LYS  41           2HB      LYS  41  11.566 -10.308   3.131
  334    HB3  LYS  41           1HB      LYS  41  11.582 -11.352   4.551
  335    HG2  LYS  41           2HG      LYS  41  13.579 -12.478   3.777
  336    HG3  LYS  41           1HG      LYS  41  13.522 -11.626   2.236
  337    HD2  LYS  41           2HD      LYS  41  15.128 -10.454   3.547
  338    HD3  LYS  41           1HD      LYS  41  13.669  -9.461   3.566
  339    HE2  LYS  41           2HE      LYS  41  13.100 -10.148   5.771
  340    HE3  LYS  41           1HE      LYS  41  14.246 -11.487   5.738
  341    HZ1  LYS  41           3HZ      LYS  41  15.291  -9.849   6.974
  342    HZ2  LYS  41           1HZ      LYS  41  14.791  -8.597   5.944
  343    HZ3  LYS  41           2HZ      LYS  41  15.991  -9.687   5.434
  344    H    ALA  42           H        ALA  42   9.835 -12.790   4.983
  345    HA   ALA  42           HA       ALA  42  11.196 -15.125   5.775
  346    HB1  ALA  42           1HB      ALA  42   9.144 -15.558   7.203
  347    HB2  ALA  42           2HB      ALA  42   8.444 -14.121   6.463
  348    HB3  ALA  42           3HB      ALA  42   9.915 -13.988   7.417
  349    H    MET  43           H        MET  43   8.134 -14.845   3.924
  350    HA   MET  43           HA       MET  43   7.840 -17.700   3.706
  351    HB2  MET  43           2HB      MET  43   6.374 -15.279   2.780
  352    HB3  MET  43           1HB      MET  43   6.162 -16.719   1.788
  353    HG2  MET  43           2HG      MET  43   5.487 -17.999   3.790
  354    HG3  MET  43           1HG      MET  43   5.671 -16.554   4.779
  355    HE1  MET  43           3HE      MET  43   4.283 -14.178   2.639
  356    HE2  MET  43           1HE      MET  43   4.750 -14.451   4.323
  357    HE3  MET  43           2HE      MET  43   3.059 -14.179   3.908
  358    H    SER  44           H        SER  44  10.252 -16.017   2.514
  359    HA   SER  44           HA       SER  44  10.155 -16.509  -0.291
  360    HB2  SER  44           2HB      SER  44  12.513 -15.895  -0.261
  361    HB3  SER  44           1HB      SER  44  11.596 -14.781   0.750
  362    HG   SER  44           HG       SER  44  13.179 -15.358   2.079
  363    H    ASP  45           H        ASP  45  10.774 -18.475   2.446
  364    HA   ASP  45           HA       ASP  45  12.604 -20.336   1.360
  365    HB2  ASP  45           2HB      ASP  45  10.478 -20.607   3.498
  366    HB3  ASP  45           1HB      ASP  45  11.579 -21.915   3.068
  367    H    ASP  46           H        ASP  46   9.031 -20.206   1.292
  368    HA   ASP  46           HA       ASP  46   9.108 -22.163  -0.945
  369    HB2  ASP  46           2HB      ASP  46   8.455 -23.320   1.158
  370    HB3  ASP  46           1HB      ASP  46   7.093 -22.211   1.306
  371    H    GLU  47           H        GLU  47   9.015 -19.784  -1.895
  372    HA   GLU  47           HA       GLU  47   6.332 -19.428  -2.831
  373    HB2  GLU  47           2HB      GLU  47   6.294 -18.350  -0.519
  374    HB3  GLU  47           1HB      GLU  47   7.362 -17.115  -1.192
  375    HG2  GLU  47           2HG      GLU  47   5.189 -16.233  -1.496
  376    HG3  GLU  47           1HG      GLU  47   5.616 -16.885  -3.078
  377    HA   PRO  48           HA       PRO  48   9.696 -18.015  -5.735
  378    HB2  PRO  48           2HB      PRO  48   7.457 -18.361  -7.665
  379    HB3  PRO  48           1HB      PRO  48   9.098 -19.018  -7.723
  380    HG2  PRO  48           2HG      PRO  48   6.894 -20.537  -7.159
  381    HG3  PRO  48           1HG      PRO  48   8.515 -20.923  -6.558
  382    HD2  PRO  48           2HD      PRO  48   6.166 -19.843  -5.079
  383    HD3  PRO  48           1HD      PRO  48   7.574 -20.743  -4.456
  384    H    LYS  49           H        LYS  49   6.268 -17.076  -5.667
  385    HA   LYS  49           HA       LYS  49   6.421 -14.652  -7.044
  386    HB2  LYS  49           2HB      LYS  49   4.306 -15.778  -6.343
  387    HB3  LYS  49           1HB      LYS  49   4.632 -15.282  -4.683
  388    HG2  LYS  49           2HG      LYS  49   4.597 -12.920  -5.355
  389    HG3  LYS  49           1HG      LYS  49   4.331 -13.390  -7.035
  390    HD2  LYS  49           2HD      LYS  49   2.202 -14.475  -6.393
  391    HD3  LYS  49           1HD      LYS  49   2.460 -13.978  -4.719
  392    HE2  LYS  49           2HE      LYS  49   2.211 -12.090  -7.082
  393    HE3  LYS  49           1HE      LYS  49   0.943 -12.418  -5.904
  394    HZ1  LYS  49           3HZ      LYS  49   2.720 -11.741  -4.202
  395    HZ2  LYS  49           1HZ      LYS  49   1.940 -10.522  -5.085
  396    HZ3  LYS  49           2HZ      LYS  49   3.506 -11.017  -5.522
  Start of MODEL   10
    1    H1   FME   1           H        FME   1 -19.763  -0.856   2.637
    2    HCN  FME   1           1H       FME   1 -18.790   0.097   0.849
    3    HA   FME   1           HA       FME   1 -17.935  -3.005   2.396
    4    HB2  FME   1           1HB      FME   1 -20.717  -3.151   3.576
    5    HB3  FME   1           2HB      FME   1 -19.336  -2.453   4.425
    6    HG2  FME   1           1HG      FME   1 -19.361  -5.267   3.294
    7    HG3  FME   1           2HG      FME   1 -19.777  -4.885   4.964
    8    HE1  FME   1           3HE      FME   1 -17.589  -6.429   6.020
    9    HE2  FME   1           1HE      FME   1 -16.263  -6.612   4.865
   10    HE3  FME   1           2HE      FME   1 -17.927  -6.890   4.353
   11    H    GLY   2           H        GLY   2 -20.975  -2.289   0.829
   12    HA2  GLY   2           2HA      GLY   2 -21.521  -4.906  -0.158
   13    HA3  GLY   2           1HA      GLY   2 -22.197  -3.404  -0.777
   14    H    GLY   3           H        GLY   3 -21.174  -5.773  -2.221
   15    HA2  GLY   3           2HA      GLY   3 -19.508  -4.338  -4.140
   16    HA3  GLY   3           1HA      GLY   3 -18.768  -5.753  -3.396
   17    H    ILE   4           H        ILE   4 -22.201  -5.431  -4.161
   18    HA   ILE   4           HA       ILE   4 -22.320  -7.936  -5.459
   19    HB   ILE   4           HB       ILE   4 -24.237  -5.595  -5.652
   20   HG12  ILE   4          2HG1      ILE   4 -24.364  -8.064  -3.898
   21   HG13  ILE   4          1HG1      ILE   4 -23.732  -6.515  -3.338
   22   HG21  ILE   4          1HG2      ILE   4 -25.850  -7.589  -6.100
   23   HG22  ILE   4          2HG2      ILE   4 -24.390  -8.497  -6.483
   24   HG23  ILE   4          3HG2      ILE   4 -24.807  -7.062  -7.419
   25   HD11  ILE   4          3HD1      ILE   4 -25.892  -5.442  -3.896
   26   HD12  ILE   4          1HD1      ILE   4 -26.108  -6.748  -2.731
   27   HD13  ILE   4          2HD1      ILE   4 -26.522  -7.001  -4.426
   28    H    SER   5           H        SER   5 -22.128  -4.623  -6.712
   29    HA   SER   5           HA       SER   5 -21.810  -5.664  -9.460
   30    HB2  SER   5           2HB      SER   5 -23.316  -3.849  -9.428
   31    HB3  SER   5           1HB      SER   5 -22.319  -2.926  -8.308
   32    HG   SER   5           HG       SER   5 -21.924  -3.468 -11.051
   33    H    ILE   6           H        ILE   6 -19.858  -5.983 -10.261
   34    HA   ILE   6           HA       ILE   6 -17.490  -5.359  -8.825
   35    HB   ILE   6           HB       ILE   6 -17.827  -7.248 -10.521
   36   HG12  ILE   6          2HG1      ILE   6 -15.364  -5.519 -10.920
   37   HG13  ILE   6          1HG1      ILE   6 -15.623  -6.548  -9.510
   38   HG21  ILE   6          1HG2      ILE   6 -17.043  -5.105 -12.514
   39   HG22  ILE   6          2HG2      ILE   6 -18.694  -5.685 -12.335
   40   HG23  ILE   6          3HG2      ILE   6 -17.425  -6.792 -12.843
   41   HD11  ILE   6          3HD1      ILE   6 -14.270  -7.747 -11.159
   42   HD12  ILE   6          1HD1      ILE   6 -15.501  -7.475 -12.393
   43   HD13  ILE   6          2HD1      ILE   6 -15.852  -8.515 -11.013
   44    H    TRP   7           H        TRP   7 -19.101  -3.872 -11.585
   45    HA   TRP   7           HA       TRP   7 -17.137  -1.983 -12.243
   46    HB2  TRP   7           2HB      TRP   7 -19.958  -2.406 -12.920
   47    HB3  TRP   7           1HB      TRP   7 -19.581  -0.693 -12.797
   48    HD1  TRP   7           HD       TRP   7 -19.490  -3.422 -15.210
   49    HE1  TRP   7           1HE      TRP   7 -17.948  -2.848 -17.199
   50    HE3  TRP   7           3HE      TRP   7 -17.020   0.596 -13.273
   51    HZ2  TRP   7           2HZ      TRP   7 -15.913  -0.935 -17.862
   52    HZ3  TRP   7           3HZ      TRP   7 -15.290   1.775 -14.597
   53    HH2  TRP   7           HH       TRP   7 -14.740   1.017 -16.891
   54    H    GLN   8           H        GLN   8 -19.418  -2.084  -9.617
   55    HA   GLN   8           HA       GLN   8 -19.351   0.684  -8.964
   56    HB2  GLN   8           2HB      GLN   8 -20.987  -1.021  -8.070
   57    HB3  GLN   8           1HB      GLN   8 -19.695  -1.613  -7.025
   58    HG2  GLN   8           2HG      GLN   8 -21.022  -0.032  -5.757
   59    HG3  GLN   8           1HG      GLN   8 -19.473   0.727  -6.118
   60   HE21  GLN   8          1HE2      GLN   8 -20.124   2.923  -6.281
   61   HE22  GLN   8          2HE2      GLN   8 -21.273   3.473  -7.400
   62    H    LEU   9           H        LEU   9 -17.185  -2.010  -8.316
   63    HA   LEU   9           HA       LEU   9 -15.629  -0.611  -6.353
   64    HB2  LEU   9           2HB      LEU   9 -14.860  -2.980  -8.084
   65    HB3  LEU   9           1HB      LEU   9 -13.939  -2.373  -6.710
   66    HG   LEU   9           HG       LEU   9 -16.802  -3.365  -6.551
   67   HD11  LEU   9          1HD1      LEU   9 -14.183  -4.669  -5.763
   68   HD12  LEU   9          2HD1      LEU   9 -15.281  -5.203  -7.036
   69   HD13  LEU   9          3HD1      LEU   9 -15.780  -5.291  -5.346
   70   HD21  LEU   9          3HD2      LEU   9 -16.020  -3.411  -4.024
   71   HD22  LEU   9          1HD2      LEU   9 -16.580  -1.906  -4.738
   72   HD23  LEU   9          2HD2      LEU   9 -14.849  -2.212  -4.561
   73    H    LEU  10           H        LEU  10 -15.407  -0.974  -9.879
   74    HA   LEU  10           HA       LEU  10 -12.863   0.161 -10.206
   75    HB2  LEU  10           2HB      LEU  10 -15.277  -0.199 -11.943
   76    HB3  LEU  10           1HB      LEU  10 -13.960   0.802 -12.544
   77    HG   LEU  10           HG       LEU  10 -13.241  -1.886 -11.395
   78   HD11  LEU  10          1HD1      LEU  10 -14.724  -1.443 -13.988
   79   HD12  LEU  10          2HD1      LEU  10 -14.996  -2.675 -12.759
   80   HD13  LEU  10          3HD1      LEU  10 -13.592  -2.784 -13.815
   81   HD21  LEU  10          3HD2      LEU  10 -11.622  -0.111 -12.354
   82   HD22  LEU  10          1HD2      LEU  10 -12.277  -0.543 -13.937
   83   HD23  LEU  10          2HD2      LEU  10 -11.447  -1.757 -12.963
   84    H    ILE  11           H        ILE  11 -16.077   1.751 -10.337
   85    HA   ILE  11           HA       ILE  11 -15.025   4.325 -10.888
   86    HB   ILE  11           HB       ILE  11 -17.418   3.589 -11.221
   87   HG12  ILE  11          2HG1      ILE  11 -17.132   6.073  -9.508
   88   HG13  ILE  11          1HG1      ILE  11 -16.638   5.999 -11.200
   89   HG21  ILE  11          1HG2      ILE  11 -17.672   4.200  -8.268
   90   HG22  ILE  11          2HG2      ILE  11 -17.574   2.569  -8.925
   91   HG23  ILE  11          3HG2      ILE  11 -18.924   3.598  -9.356
   92   HD11  ILE  11          3HD1      ILE  11 -19.429   5.417 -10.165
   93   HD12  ILE  11          1HD1      ILE  11 -18.927   5.377 -11.855
   94   HD13  ILE  11          2HD1      ILE  11 -18.933   6.905 -10.973
   95    H    ILE  12           H        ILE  12 -15.917   2.678  -7.843
   96    HA   ILE  12           HA       ILE  12 -15.408   4.895  -6.159
   97    HB   ILE  12           HB       ILE  12 -15.390   1.917  -5.629
   98   HG12  ILE  12          2HG1      ILE  12 -17.391   4.095  -4.957
   99   HG13  ILE  12          1HG1      ILE  12 -17.542   2.993  -6.312
  100   HG21  ILE  12          1HG2      ILE  12 -15.090   4.276  -3.754
  101   HG22  ILE  12          2HG2      ILE  12 -14.022   2.882  -3.914
  102   HG23  ILE  12          3HG2      ILE  12 -15.617   2.689  -3.198
  103   HD11  ILE  12          3HD1      ILE  12 -17.388   2.151  -3.408
  104   HD12  ILE  12          1HD1      ILE  12 -17.588   1.071  -4.787
  105   HD13  ILE  12          2HD1      ILE  12 -18.864   2.216  -4.371
  106    H    ALA  13           H        ALA  13 -13.358   2.207  -7.232
  107    HA   ALA  13           HA       ALA  13 -11.097   2.839  -5.688
  108    HB1  ALA  13           1HB      ALA  13 -11.192   0.708  -6.764
  109    HB2  ALA  13           2HB      ALA  13  -9.848   1.580  -7.498
  110    HB3  ALA  13           3HB      ALA  13 -11.384   1.446  -8.354
  111    H    VAL  14           H        VAL  14 -12.124   3.934  -8.894
  112    HA   VAL  14           HA       VAL  14  -9.797   5.378  -9.561
  113    HB   VAL  14           HB       VAL  14 -12.680   5.611 -10.430
  114   HG11  VAL  14          1HG1      VAL  14 -10.267   7.218 -11.296
  115   HG12  VAL  14          2HG1      VAL  14 -11.841   7.817 -10.773
  116   HG13  VAL  14          3HG1      VAL  14 -11.681   7.010 -12.332
  117   HG21  VAL  14          3HG2      VAL  14 -11.176   3.623 -11.039
  118   HG22  VAL  14          1HG2      VAL  14 -10.229   4.766 -11.988
  119   HG23  VAL  14          2HG2      VAL  14 -11.922   4.477 -12.390
  120    H    ILE  15           H        ILE  15 -12.789   6.416  -7.901
  121    HA   ILE  15           HA       ILE  15 -12.093   9.139  -7.723
  122    HB   ILE  15           HB       ILE  15 -13.887   7.445  -5.972
  123   HG12  ILE  15          2HG1      ILE  15 -14.560   9.669  -7.874
  124   HG13  ILE  15          1HG1      ILE  15 -14.486   8.000  -8.389
  125   HG21  ILE  15          1HG2      ILE  15 -14.742   9.753  -5.208
  126   HG22  ILE  15          2HG2      ILE  15 -13.217  10.391  -5.827
  127   HG23  ILE  15          3HG2      ILE  15 -13.213   9.208  -4.520
  128   HD11  ILE  15          3HD1      ILE  15 -16.804   8.841  -7.686
  129   HD12  ILE  15          1HD1      ILE  15 -16.170   8.894  -6.040
  130   HD13  ILE  15          2HD1      ILE  15 -16.255   7.359  -6.904
  131    H    VAL  16           H        VAL  16 -11.486   6.465  -5.463
  132    HA   VAL  16           HA       VAL  16 -10.331   8.021  -3.440
  133    HB   VAL  16           HB       VAL  16  -9.945   5.134  -4.245
  134   HG11  VAL  16          1HG1      VAL  16  -7.914   5.676  -3.107
  135   HG12  VAL  16          2HG1      VAL  16  -8.956   4.932  -1.894
  136   HG13  VAL  16          3HG1      VAL  16  -8.759   6.684  -1.934
  137   HG21  VAL  16          3HG2      VAL  16 -11.290   4.771  -2.180
  138   HG22  VAL  16          1HG2      VAL  16 -12.157   5.745  -3.370
  139   HG23  VAL  16          2HG2      VAL  16 -11.409   6.519  -1.973
  140    H    VAL  17           H        VAL  17  -8.871   6.447  -6.247
  141    HA   VAL  17           HA       VAL  17  -6.202   7.150  -5.639
  142    HB   VAL  17           HB       VAL  17  -7.527   6.550  -8.289
  143   HG11  VAL  17          1HG1      VAL  17  -4.636   7.046  -7.563
  144   HG12  VAL  17          2HG1      VAL  17  -5.577   7.791  -8.856
  145   HG13  VAL  17          3HG1      VAL  17  -5.093   6.101  -8.980
  146   HG21  VAL  17          3HG2      VAL  17  -5.644   4.885  -6.600
  147   HG22  VAL  17          1HG2      VAL  17  -6.592   4.355  -7.990
  148   HG23  VAL  17          2HG2      VAL  17  -7.401   4.771  -6.480
  149    H    LEU  18           H        LEU  18  -8.672   8.830  -7.589
  150    HA   LEU  18           HA       LEU  18  -6.981  10.895  -8.497
  151    HB2  LEU  18           2HB      LEU  18  -9.959  10.655  -8.146
  152    HB3  LEU  18           1HB      LEU  18  -9.247  12.176  -8.676
  153    HG   LEU  18           HG       LEU  18  -8.791   9.503 -10.042
  154   HD11  LEU  18          1HD1      LEU  18 -11.066   9.998 -10.427
  155   HD12  LEU  18          2HD1      LEU  18 -10.251  10.661 -11.838
  156   HD13  LEU  18          3HD1      LEU  18 -10.770  11.734 -10.535
  157   HD21  LEU  18          3HD2      LEU  18  -6.993  10.735 -10.804
  158   HD22  LEU  18          1HD2      LEU  18  -7.756  12.286 -10.454
  159   HD23  LEU  18          2HD2      LEU  18  -8.195  11.387 -11.907
  160    H    LEU  19           H        LEU  19  -9.181  10.821  -5.699
  161    HA   LEU  19           HA       LEU  19  -8.591  13.450  -4.862
  162    HB2  LEU  19           2HB      LEU  19  -9.510  11.149  -3.127
  163    HB3  LEU  19           1HB      LEU  19  -9.686  12.867  -2.776
  164    HG   LEU  19           HG       LEU  19 -11.000  11.344  -5.034
  165   HD11  LEU  19          1HD1      LEU  19 -13.090  12.045  -3.894
  166   HD12  LEU  19          2HD1      LEU  19 -12.111  12.713  -2.588
  167   HD13  LEU  19          3HD1      LEU  19 -12.093  10.976  -2.904
  168   HD21  LEU  19          3HD2      LEU  19 -10.788  14.282  -4.499
  169   HD22  LEU  19          1HD2      LEU  19 -12.208  13.623  -5.322
  170   HD23  LEU  19          2HD2      LEU  19 -10.613  13.410  -6.027
  171    H    PHE  20           H        PHE  20  -7.138  10.329  -4.007
  172    HA   PHE  20           HA       PHE  20  -5.227  11.641  -2.198
  173    HB2  PHE  20           2HB      PHE  20  -5.838   8.783  -2.937
  174    HB3  PHE  20           1HB      PHE  20  -4.341   9.185  -2.091
  175    HD1  PHE  20           1HD      PHE  20  -8.029   9.153  -1.861
  176    HD2  PHE  20           2HD      PHE  20  -4.351  10.003   0.180
  177    HE1  PHE  20           1HE      PHE  20  -9.253   9.277   0.296
  178    HE2  PHE  20           2HE      PHE  20  -5.571  10.128   2.332
  179    HZ   PHE  20           HZ       PHE  20  -8.023   9.764   2.390
  180    H    GLY  21           H        GLY  21  -5.388  10.911  -5.517
  181    HA2  GLY  21           2HA      GLY  21  -3.844  10.987  -7.202
  182    HA3  GLY  21           1HA      GLY  21  -2.893  12.003  -6.129
  183    HA   PRO  22           HA       PRO  22  -1.045   7.601  -6.609
  184    HB2  PRO  22           2HB      PRO  22   0.993   8.240  -8.431
  185    HB3  PRO  22           1HB      PRO  22  -0.545   7.466  -8.836
  186    HG2  PRO  22           2HG      PRO  22   0.328  10.258  -9.310
  187    HG3  PRO  22           1HG      PRO  22  -0.917   9.313 -10.139
  188    HD2  PRO  22           2HD      PRO  22  -1.389  11.368  -8.233
  189    HD3  PRO  22           1HD      PRO  22  -2.570  10.189  -8.830
  190    H    LYS  23           H        LYS  23   0.398  10.783  -6.241
  191    HA   LYS  23           HA       LYS  23   2.930   9.907  -5.295
  192    HB2  LYS  23           2HB      LYS  23   2.493  12.195  -6.122
  193    HB3  LYS  23           1HB      LYS  23   1.513  12.512  -4.692
  194    HG2  LYS  23           2HG      LYS  23   3.466  12.107  -3.244
  195    HG3  LYS  23           1HG      LYS  23   4.452  11.736  -4.660
  196    HD2  LYS  23           2HD      LYS  23   4.064  14.028  -5.526
  197    HD3  LYS  23           1HD      LYS  23   3.098  14.398  -4.099
  198    HE2  LYS  23           2HE      LYS  23   5.066  13.983  -2.658
  199    HE3  LYS  23           1HE      LYS  23   6.032  13.616  -4.088
  200    HZ1  LYS  23           3HZ      LYS  23   6.499  15.820  -3.794
  201    HZ2  LYS  23           1HZ      LYS  23   4.964  16.193  -3.176
  202    HZ3  LYS  23           2HZ      LYS  23   5.168  15.940  -4.844
  203    H    LYS  24           H        LYS  24   0.049  11.000  -3.443
  204    HA   LYS  24           HA       LYS  24   1.252  10.500  -0.908
  205    HB2  LYS  24           2HB      LYS  24  -1.671  10.718  -1.665
  206    HB3  LYS  24           1HB      LYS  24  -1.077  10.631  -0.012
  207    HG2  LYS  24           2HG      LYS  24   0.249  12.678  -0.359
  208    HG3  LYS  24           1HG      LYS  24  -0.309  12.765  -2.029
  209    HD2  LYS  24           2HD      LYS  24  -2.656  12.960  -1.209
  210    HD3  LYS  24           1HD      LYS  24  -2.052  12.958   0.449
  211    HE2  LYS  24           2HE      LYS  24  -1.318  14.991  -1.680
  212    HE3  LYS  24           1HE      LYS  24  -2.443  15.266  -0.349
  213    HZ1  LYS  24           3HZ      LYS  24  -0.560  14.648   1.163
  214    HZ2  LYS  24           1HZ      LYS  24  -0.374  16.118   0.337
  215    HZ3  LYS  24           2HZ      LYS  24   0.467  14.737  -0.188
  216    H    LEU  25           H        LEU  25  -0.970   8.614  -2.918
  217    HA   LEU  25           HA       LEU  25  -1.300   6.475  -1.151
  218    HB2  LEU  25           2HB      LEU  25  -2.775   6.837  -3.044
  219    HB3  LEU  25           1HB      LEU  25  -1.473   6.499  -4.175
  220    HG   LEU  25           HG       LEU  25  -2.039   4.400  -2.098
  221   HD11  LEU  25          1HD1      LEU  25  -3.800   3.462  -3.706
  222   HD12  LEU  25          2HD1      LEU  25  -3.866   5.081  -4.409
  223   HD13  LEU  25          3HD1      LEU  25  -4.289   4.836  -2.713
  224   HD21  LEU  25          3HD2      LEU  25  -1.068   2.974  -3.642
  225   HD22  LEU  25          1HD2      LEU  25  -0.331   4.460  -4.224
  226   HD23  LEU  25          2HD2      LEU  25  -1.749   3.819  -5.033
  227    H    GLY  26           H        GLY  26   1.367   7.201  -3.331
  228    HA2  GLY  26           2HA      GLY  26   2.466   4.581  -3.424
  229    HA3  GLY  26           1HA      GLY  26   3.353   6.079  -3.699
  230    H    SER  27           H        SER  27   3.200   7.396  -1.383
  231    HA   SER  27           HA       SER  27   5.086   6.056   0.258
  232    HB2  SER  27           2HB      SER  27   4.789   7.961   1.809
  233    HB3  SER  27           1HB      SER  27   5.027   8.490   0.147
  234    HG   SER  27           HG       SER  27   2.761   8.572   1.769
  235    H    ILE  28           H        ILE  28   1.568   6.563   0.603
  236    HA   ILE  28           HA       ILE  28   1.356   5.494   3.216
  237    HB   ILE  28           HB       ILE  28  -0.659   5.605   0.958
  238   HG12  ILE  28          2HG1      ILE  28  -0.455   7.285   3.470
  239   HG13  ILE  28          1HG1      ILE  28   0.295   7.760   1.945
  240   HG21  ILE  28          1HG2      ILE  28  -1.434   3.903   2.446
  241   HG22  ILE  28          2HG2      ILE  28  -2.297   5.368   2.919
  242   HG23  ILE  28          3HG2      ILE  28  -0.917   4.809   3.868
  243   HD11  ILE  28          3HD1      ILE  28  -1.809   7.887   0.832
  244   HD12  ILE  28          1HD1      ILE  28  -2.051   8.690   2.382
  245   HD13  ILE  28          2HD1      ILE  28  -2.637   7.045   2.141
  246    H    GLY  29           H        GLY  29   0.937   3.942   0.008
  247    HA2  GLY  29           2HA      GLY  29   0.363   1.364   1.006
  248    HA3  GLY  29           1HA      GLY  29   0.996   1.718  -0.597
  249    H    SER  30           H        SER  30   3.432   2.771  -0.133
  250    HA   SER  30           HA       SER  30   5.049   0.543   0.346
  251    HB2  SER  30           2HB      SER  30   5.999   2.292  -0.944
  252    HB3  SER  30           1HB      SER  30   5.667   3.502   0.292
  253    HG   SER  30           HG       SER  30   7.277   1.284   0.892
  254    H    ASP  31           H        ASP  31   4.204   3.252   2.509
  255    HA   ASP  31           HA       ASP  31   5.863   2.491   4.657
  256    HB2  ASP  31           2HB      ASP  31   3.273   4.045   4.542
  257    HB3  ASP  31           1HB      ASP  31   4.182   3.811   6.034
  258    H    LEU  32           H        LEU  32   2.480   1.727   3.893
  259    HA   LEU  32           HA       LEU  32   2.213  -0.025   6.194
  260    HB2  LEU  32           2HB      LEU  32   0.408   0.392   3.797
  261    HB3  LEU  32           1HB      LEU  32   0.009  -0.601   5.194
  262    HG   LEU  32           HG       LEU  32   0.743   2.333   5.399
  263   HD11  LEU  32          1HD1      LEU  32  -2.021   1.089   5.403
  264   HD12  LEU  32          2HD1      LEU  32  -1.323   1.970   4.043
  265   HD13  LEU  32          3HD1      LEU  32  -1.638   2.803   5.567
  266   HD21  LEU  32          3HD2      LEU  32  -0.260   0.234   7.323
  267   HD22  LEU  32          1HD2      LEU  32  -0.654   1.929   7.597
  268   HD23  LEU  32          2HD2      LEU  32   1.027   1.415   7.542
  269    H    GLY  33           H        GLY  33   3.298  -0.340   2.932
  270    HA2  GLY  33           2HA      GLY  33   2.849  -3.187   2.747
  271    HA3  GLY  33           1HA      GLY  33   3.719  -2.182   1.597
  272    H    ALA  34           H        ALA  34   4.998  -1.408   4.544
  273    HA   ALA  34           HA       ALA  34   7.457  -2.711   4.003
  274    HB1  ALA  34           1HB      ALA  34   7.996  -1.912   6.412
  275    HB2  ALA  34           2HB      ALA  34   6.430  -1.106   6.340
  276    HB3  ALA  34           3HB      ALA  34   7.688  -0.695   5.177
  277    H    SER  35           H        SER  35   4.792  -3.405   6.192
  278    HA   SER  35           HA       SER  35   6.066  -5.506   7.627
  279    HB2  SER  35           2HB      SER  35   4.015  -4.415   8.458
  280    HB3  SER  35           1HB      SER  35   3.105  -5.095   7.102
  281    HG   SER  35           HG       SER  35   4.179  -7.155   8.019
  282    H    ILE  36           H        ILE  36   4.106  -5.428   4.712
  283    HA   ILE  36           HA       ILE  36   3.845  -8.213   4.337
  284    HB   ILE  36           HB       ILE  36   3.839  -5.944   2.332
  285   HG12  ILE  36          2HG1      ILE  36   1.571  -7.653   3.381
  286   HG13  ILE  36          1HG1      ILE  36   2.003  -6.111   4.105
  287   HG21  ILE  36          1HG2      ILE  36   3.283  -8.904   1.997
  288   HG22  ILE  36          2HG2      ILE  36   4.408  -7.908   1.071
  289   HG23  ILE  36          3HG2      ILE  36   2.671  -7.693   0.871
  290   HD11  ILE  36          3HD1      ILE  36   0.247  -5.656   2.541
  291   HD12  ILE  36          1HD1      ILE  36   1.032  -6.612   1.285
  292   HD13  ILE  36          2HD1      ILE  36   1.736  -5.078   1.797
  293    H    LYS  37           H        LYS  37   6.301  -5.907   3.303
  294    HA   LYS  37           HA       LYS  37   7.807  -7.560   1.637
  295    HB2  LYS  37           2HB      LYS  37   8.140  -5.106   1.890
  296    HB3  LYS  37           1HB      LYS  37   8.854  -5.397   3.478
  297    HG2  LYS  37           2HG      LYS  37  10.615  -6.773   2.460
  298    HG3  LYS  37           1HG      LYS  37   9.886  -6.546   0.871
  299    HD2  LYS  37           2HD      LYS  37  10.259  -4.122   1.026
  300    HD3  LYS  37           1HD      LYS  37  10.956  -4.324   2.635
  301    HE2  LYS  37           2HE      LYS  37  12.726  -4.154   0.923
  302    HE3  LYS  37           1HE      LYS  37  12.739  -5.742   1.687
  303    HZ1  LYS  37           3HZ      LYS  37  11.301  -5.176  -0.842
  304    HZ2  LYS  37           1HZ      LYS  37  11.643  -6.690  -0.159
  305    HZ3  LYS  37           2HZ      LYS  37  12.902  -5.743  -0.795
  306    H    GLY  38           H        GLY  38   7.960  -7.171   5.191
  307    HA2  GLY  38           2HA      GLY  38  10.252  -8.805   5.552
  308    HA3  GLY  38           1HA      GLY  38   9.069  -8.406   6.787
  309    H    PHE  39           H        PHE  39   6.776  -9.489   5.476
  310    HA   PHE  39           HA       PHE  39   6.931 -12.176   6.341
  311    HB2  PHE  39           2HB      PHE  39   4.925 -10.579   4.766
  312    HB3  PHE  39           1HB      PHE  39   4.724 -12.324   4.904
  313    HD1  PHE  39           1HD      PHE  39   5.880  -9.659   7.310
  314    HD2  PHE  39           2HD      PHE  39   3.097 -12.834   6.512
  315    HE1  PHE  39           1HE      PHE  39   4.921  -9.378   9.565
  316    HE2  PHE  39           2HE      PHE  39   2.135 -12.549   8.778
  317    HZ   PHE  39           HZ       PHE  39   3.047 -10.821  10.304
  318    H    LYS  40           H        LYS  40   6.939 -10.736   3.081
  319    HA   LYS  40           HA       LYS  40   7.169 -13.207   1.710
  320    HB2  LYS  40           2HB      LYS  40   6.475 -11.083   0.625
  321    HB3  LYS  40           1HB      LYS  40   8.128 -10.486   0.799
  322    HG2  LYS  40           2HG      LYS  40   8.963 -12.335  -0.588
  323    HG3  LYS  40           1HG      LYS  40   7.328 -12.986  -0.729
  324    HD2  LYS  40           2HD      LYS  40   6.596 -10.902  -1.845
  325    HD3  LYS  40           1HD      LYS  40   8.238 -10.263  -1.719
  326    HE2  LYS  40           2HE      LYS  40   7.418 -12.765  -3.231
  327    HE3  LYS  40           1HE      LYS  40   7.856 -11.215  -3.954
  328    HZ1  LYS  40           3HZ      LYS  40   9.561 -13.274  -3.252
  329    HZ2  LYS  40           1HZ      LYS  40   9.848 -12.040  -2.126
  330    HZ3  LYS  40           2HZ      LYS  40   9.988 -11.721  -3.789
  331    H    LYS  41           H        LYS  41   9.668 -10.829   2.733
  332    HA   LYS  41           HA       LYS  41  11.846 -12.158   1.637
  333    HB2  LYS  41           2HB      LYS  41  11.677  -9.835   2.778
  334    HB3  LYS  41           1HB      LYS  41  11.967 -10.714   4.277
  335    HG2  LYS  41           2HG      LYS  41  14.072 -11.582   3.416
  336    HG3  LYS  41           1HG      LYS  41  13.765 -10.869   1.837
  337    HD2  LYS  41           2HD      LYS  41  15.226  -9.340   2.913
  338    HD3  LYS  41           1HD      LYS  41  13.623  -8.612   3.037
  339    HE2  LYS  41           2HE      LYS  41  13.390  -9.284   5.322
  340    HE3  LYS  41           1HE      LYS  41  14.783 -10.358   5.224
  341    HZ1  LYS  41           3HZ      LYS  41  14.962  -7.435   4.815
  342    HZ2  LYS  41           1HZ      LYS  41  16.232  -8.532   5.058
  343    HZ3  LYS  41           2HZ      LYS  41  15.169  -8.172   6.331
  344    H    ALA  42           H        ALA  42  10.474 -12.437   4.951
  345    HA   ALA  42           HA       ALA  42  12.317 -14.294   5.920
  346    HB1  ALA  42           1HB      ALA  42   9.359 -14.365   6.537
  347    HB2  ALA  42           2HB      ALA  42  10.473 -13.186   7.233
  348    HB3  ALA  42           3HB      ALA  42  10.685 -14.904   7.567
  349    H    MET  43           H        MET  43   9.244 -15.005   4.147
  350    HA   MET  43           HA       MET  43   9.780 -17.832   4.137
  351    HB2  MET  43           2HB      MET  43   7.697 -16.028   2.921
  352    HB3  MET  43           1HB      MET  43   7.825 -17.701   2.382
  353    HG2  MET  43           2HG      MET  43   6.193 -17.577   4.182
  354    HG3  MET  43           1HG      MET  43   7.616 -18.438   4.766
  355    HE1  MET  43           3HE      MET  43   5.072 -15.812   5.763
  356    HE2  MET  43           1HE      MET  43   5.866 -15.132   4.336
  357    HE3  MET  43           2HE      MET  43   6.015 -14.330   5.899
  358    H    SER  44           H        SER  44  11.571 -15.625   2.716
  359    HA   SER  44           HA       SER  44  12.116 -17.304   0.374
  360    HB2  SER  44           2HB      SER  44  10.600 -15.463  -0.371
  361    HB3  SER  44           1HB      SER  44  11.797 -14.298   0.187
  362    HG   SER  44           HG       SER  44  13.291 -15.362  -1.245
  363    H    ASP  45           H        ASP  45  13.553 -17.178   2.767
  364    HA   ASP  45           HA       ASP  45  15.664 -15.296   2.775
  365    HB2  ASP  45           2HB      ASP  45  15.150 -16.705   4.725
  366    HB3  ASP  45           1HB      ASP  45  15.663 -18.141   3.837
  367    H    ASP  46           H        ASP  46  15.424 -18.573   1.329
  368    HA   ASP  46           HA       ASP  46  18.088 -18.367   0.194
  369    HB2  ASP  46           2HB      ASP  46  17.085 -20.548   0.917
  370    HB3  ASP  46           1HB      ASP  46  15.909 -20.396  -0.388
  371    H    GLU  47           H        GLU  47  18.045 -19.155  -2.324
  372    HA   GLU  47           HA       GLU  47  15.972 -17.767  -3.848
  373    HB2  GLU  47           2HB      GLU  47  17.771 -16.463  -5.113
  374    HB3  GLU  47           1HB      GLU  47  17.338 -15.872  -3.510
  375    HG2  GLU  47           2HG      GLU  47  19.686 -17.726  -4.004
  376    HG3  GLU  47           1HG      GLU  47  19.828 -15.981  -3.971
  377    HA   PRO  48           HA       PRO  48  17.873 -21.419  -6.010
  378    HB2  PRO  48           2HB      PRO  48  15.441 -22.590  -6.679
  379    HB3  PRO  48           1HB      PRO  48  16.369 -22.955  -5.218
  380    HG2  PRO  48           2HG      PRO  48  13.873 -21.386  -5.507
  381    HG3  PRO  48           1HG      PRO  48  14.515 -22.220  -4.084
  382    HD2  PRO  48           2HD      PRO  48  14.578 -19.414  -4.570
  383    HD3  PRO  48           1HD      PRO  48  15.452 -20.280  -3.284
  384    H    LYS  49           H        LYS  49  17.926 -21.869  -8.288
  385    HA   LYS  49           HA       LYS  49  17.889 -21.252 -10.503
  386    HB2  LYS  49           2HB      LYS  49  15.538 -22.060 -10.215
  387    HB3  LYS  49           1HB      LYS  49  15.051 -20.401  -9.867
  388    HG2  LYS  49           2HG      LYS  49  15.840 -19.679 -12.075
  389    HG3  LYS  49           1HG      LYS  49  16.405 -21.313 -12.426
  390    HD2  LYS  49           2HD      LYS  49  14.081 -22.154 -12.203
  391    HD3  LYS  49           1HD      LYS  49  13.528 -20.507 -11.901
  392    HE2  LYS  49           2HE      LYS  49  14.999 -21.358 -14.411
  393    HE3  LYS  49           1HE      LYS  49  13.243 -21.246 -14.289
  394    HZ1  LYS  49           3HZ      LYS  49  13.730 -19.175 -15.053
  395    HZ2  LYS  49           1HZ      LYS  49  15.248 -19.114 -14.301
  396    HZ3  LYS  49           2HZ      LYS  49  13.839 -18.876 -13.385