*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   22-DEC-08   2KCK              
*TITLE     NMR SOLUTION STRUCTURE OF THE NORTHEAST STRUCTURAL GENOMICS           
*TITLE    2 CONSORTIUM (NESG) TARGET MRR121A                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TPR REPEAT;                                                
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 24-126;                                       
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: METHANOCOCCUS MARIPALUDIS;                      
*SOURCE   3 ORGANISM_TAXID: 39152;                                               
*SOURCE   4 GENE: MMP1143;                                                       
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21                                     
*KEYWDS    TETRATRICOPEPTIDE REPEAT, STRUCTURAL GENOMICS, UNKNOWN                
*KEYWDS   2 FUNCTION, PSI-2, PROTEIN STRUCTURE INITIATIVE, NORTHEAST             
*KEYWDS   3 STRUCTURAL GENOMICS CONSORTIUM, NESG                                 
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    A.W.BARB, H-W.LEE, X.WANG, D.LEE, M.JIANG, C.CICCOSANTI,              
*AUTHOR   2 R.XIAO, R.NAIR, J.K.EVERETT, G.V.T.SWAPNA, T.B.ACTON,                
*AUTHOR   3 B.ROST, G.T.MONTELIONE, J.H.PRESTEGARD, NORTHEAST                    
*AUTHOR   4 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
*REVDAT   1   27-JAN-09 2KCK    0                                                


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assign (resid  99 and name N  ) (resid  99 and name CA  )    (resid  99 and name C  ) (resid 100 and name N  )  1.0 -42.0  12.0 2
assign (resid  99 and name C  ) (resid 100 and name N  )    (resid 100 and name CA  ) (resid 100 and name C  )  1.0 -65.0  10.0 2
assign (resid 100 and name N  ) (resid 100 and name CA  )    (resid 100 and name C  ) (resid 101 and name N  )  1.0 -45.0  12.0 2
assign (resid 100 and name C  ) (resid 101 and name N  )    (resid 101 and name CA  ) (resid 101 and name C  )  1.0 -61.0  16.0 2
assign (resid 101 and name N  ) (resid 101 and name CA  )    (resid 101 and name C  ) (resid 102 and name N  )  1.0 -43.0  12.0 2
assign (resid 101 and name C  ) (resid 102 and name N  )    (resid 102 and name CA  ) (resid 102 and name C  )  1.0 -64.0  12.0 2
assign (resid 102 and name N  ) (resid 102 and name CA  )    (resid 102 and name C  ) (resid 103 and name N  )  1.0 -42.0  10.0 2
assign (resid 102 and name C  ) (resid 103 and name N  )    (resid 103 and name CA  ) (resid 103 and name C  )  1.0 -68.0  12.0 2
assign (resid 103 and name N  ) (resid 103 and name CA  )    (resid 103 and name C  ) (resid 104 and name N  )  1.0 -33.0  14.0 2
assign (resid 103 and name C  ) (resid 104 and name N  )    (resid 104 and name CA  ) (resid 104 and name C  )  1.0 -91.0  36.0 2
assign (resid 104 and name N  ) (resid 104 and name CA  )    (resid 104 and name C  ) (resid 105 and name N  )  1.0 -13.0  34.0 2
assign ( resid   75 and name    HN )        ( resid   79 and name   HE1 )         6.12  4.32  0.00 
assign ( resid   76 and name    HN )        ( resid   76 and name   HD1 )         6.13  4.33  0.00 
assign ( resid   76 and name    HN )        ( resid   76 and name   HD2 )         6.13  4.33  0.00 
assign ( resid   76 and name    HN )        ( resid   76 and name   HG2 )         5.75  3.95  0.00 
assign ( resid   67 and name  HG2# )        ( resid   79 and name   HE1 )         6.16  4.36  0.00 
assign ( resid   89 and name  HG1# )        ( resid   90 and name    HN )         5.94  4.14  0.00 
assign ( resid   40 and name    HN )        ( resid   70 and name  HG2# )         6.25  4.45  0.00 
assign ( resid   40 and name    HN )        ( resid   70 and name  HD1# )         6.25  4.45  0.00 
assign ( resid   13 and name    HN )        ( resid   14 and name    HN )         5.47  3.67  0.00 
assign ( resid   49 and name    HN )        ( resid   50 and name    HN )         5.45  3.65  0.00 
assign ( resid   14 and name    HN )        ( resid   15 and name    HN )         5.50  3.70  0.00 
assign ( resid   59 and name    HN )        ( resid   61 and name    HN )         6.25  4.45  0.00 
assign ( resid   62 and name    HN )        ( resid   65 and name    HN )         6.25  4.45  0.00 
assign ( resid   63 and name    HN )        ( resid   65 and name    HN )         6.25  4.45  0.00 
assign ( resid   12 and name    HA )        ( resid   14 and name    HN )         6.25  4.45  0.00 
assign ( resid   64 and name   HB2 )        ( resid   65 and name    HN )         6.25  4.45  0.00 
assign ( resid   64 and name   HB1 )        ( resid   65 and name    HN )         6.25  4.45  0.00 
assign ( resid   48 and name   HB2 )        ( resid   49 and name    HN )         6.16  4.36  0.00 
assign ( resid   48 and name   HB1 )        ( resid   49 and name    HN )         6.16  4.36  0.00 
assign ( resid   50 and name   HB2 )        ( resid   59 and name    HN )         5.98  4.18  0.00 
assign ( resid   59 and name    HN )        ( resid   85 and name   HB# )         5.67  3.87  0.00 
assign ( resid   49 and name    HN )        ( resid   50 and name   HB1 )         6.25  4.45  0.00 
assign ( resid   49 and name    HN )        ( resid   59 and name   HB# )         6.25  4.45  0.00 
assign ( resid   50 and name  HD1# )        ( resid   59 and name    HN )         6.25  4.45  0.00 
assign ( resid   50 and name  HD2# )        ( resid   59 and name    HN )         6.25  4.45  0.00 
assign ( resid   14 and name    HN )        ( resid   14 and name  HG2# )         4.90  3.10  0.00 
assign ( resid   17 and name    HN )        ( resid   18 and name    HN )         5.93  4.13  0.00 
assign ( resid   23 and name    HN )        ( resid   24 and name    HN )         5.77  3.97  0.00 
assign ( resid   24 and name    HN )        ( resid   25 and name    HN )         5.43  3.63  0.00 
assign ( resid   22 and name    HA )        ( resid   24 and name    HN )         6.25  4.45  0.00 
assign ( resid   48 and name    HN )        ( resid   49 and name    HN )         5.42  3.62  0.00 
assign ( resid   50 and name    HN )        ( resid   51 and name    HN )         5.79  3.99  0.00 
assign ( resid   47 and name    HN )        ( resid   48 and name    HN )         5.82  4.02  0.00 
assign ( resid   54 and name    HN )        ( resid   55 and name    HN )         5.31  3.51  0.00 
assign ( resid   51 and name    HN )        ( resid   51 and name   HD# )         6.25  4.45  0.00 
assign ( resid   51 and name    HN )        ( resid   53 and name    HN )         6.25  4.45  0.00 
assign ( resid   53 and name    HN )        ( resid   55 and name    HN )         6.12  4.32  0.00 
assign ( resid   88 and name    HN )        ( resid   89 and name    HN )         5.23  3.43  0.00 
assign ( resid   96 and name    HA )        ( resid   99 and name    HN )         6.25  4.45  0.00 
assign ( resid   50 and name   HB2 )        ( resid   55 and name    HN )         5.74  3.94  0.00 
assign ( resid   48 and name    HN )        ( resid   59 and name   HB# )         6.25  4.45  0.00 
assign ( resid   50 and name  HD1# )        ( resid   51 and name    HN )         6.25  4.45  0.00 
assign ( resid   50 and name  HD2# )        ( resid   51 and name    HN )         6.25  4.45  0.00 
assign ( resid   82 and name    HN )        ( resid   83 and name    HN )         5.61  3.81  0.00 
assign ( resid   16 and name    HN )        ( resid   21 and name    HN )         6.09  4.29  0.00 
assign ( resid   32 and name    HN )        ( resid   33 and name    HN )         5.64  3.84  0.00 
assign ( resid   81 and name    HN )        ( resid   82 and name    HN )         5.41  3.61  0.00 
assign ( resid   20 and name    HN )        ( resid   21 and name    HN )         5.07  3.27  0.00 
assign ( resid   72 and name    HN )        ( resid   73 and name    HN )         6.10  4.30  0.00 
assign ( resid    9 and name   HD# )        ( resid   32 and name    HN )         6.25  4.45  0.00 
assign ( resid    9 and name   HD# )        ( resid   32 and name    HN )         6.25  4.45  0.00 
assign ( resid   71 and name    HN )        ( resid   72 and name    HN )         5.55  3.75  0.00 
assign ( resid   79 and name    HA )        ( resid   82 and name    HN )         6.25  4.45  0.00 
assign ( resid   21 and name    HN )        ( resid   22 and name    HA )         6.25  4.45  0.00 
assign ( resid    9 and name   HB1 )        ( resid   32 and name    HN )         6.25  4.45  0.00 
assign ( resid   29 and name   HB1 )        ( resid   32 and name    HN )         6.25  4.45  0.00 
assign ( resid   44 and name   HB1 )        ( resid   78 and name    HN )         7.00  5.20  0.00 
assign ( resid   83 and name    HN )        ( resid   99 and name   HB# )         5.87  4.07  0.00 
assign ( resid   82 and name   HB1 )        ( resid   83 and name    HN )         5.47  3.67  0.00 
assign ( resid   32 and name    HN )        ( resid   33 and name    HB )         6.25  4.45  0.00 
assign ( resid   32 and name    HN )        ( resid   35 and name  HD1# )         6.25  4.45  0.00 
assign ( resid   32 and name    HN )        ( resid   35 and name  HD2# )         6.25  4.45  0.00 
assign ( resid   95 and name    HN )        ( resid   96 and name    HN )         5.68  3.88  0.00 
assign ( resid  100 and name    HN )        ( resid  101 and name    HN )         5.55  3.75  0.00 
assign ( resid  105 and name    HN )        ( resid  106 and name    HN )         6.23  4.43  0.00 
assign ( resid   95 and name    HN )        ( resid   98 and name    HN )         5.62  3.82  0.00 
assign ( resid  101 and name    HN )        ( resid  102 and name    HN )         5.59  3.79  0.00 
assign ( resid   79 and name    HN )        ( resid   80 and name    HN )         5.47  3.67  0.00 
assign ( resid   80 and name    HN )        ( resid   81 and name    HN )         5.38  3.58  0.00 
assign ( resid  101 and name    HN )        ( resid  103 and name    HN )         6.25  4.45  0.00 
assign ( resid   79 and name    HN )        ( resid   81 and name    HN )         6.25  4.45  0.00 
assign ( resid  103 and name    HN )        ( resid  104 and name    HN )         5.44  3.64  0.00 
assign ( resid  104 and name    HN )        ( resid  105 and name    HN )         5.29  3.49  0.00 
assign ( resid   76 and name    HA )        ( resid   80 and name    HN )         6.25  4.45  0.00 
assign ( resid   97 and name    HA )        ( resid  101 and name    HN )         5.30  3.50  0.00 
assign ( resid   78 and name    HA )        ( resid   81 and name    HN )         6.22  4.42  0.00 
assign ( resid   95 and name    HN )        ( resid   96 and name   HB# )         6.25  4.45  0.00 
assign ( resid   52 and name    HN )        ( resid   59 and name   HB# )         6.25  4.45  0.00 
assign ( resid   79 and name    HN )        ( resid   80 and name   HB# )         6.10  4.30  0.00 
assign ( resid   31 and name    HN )        ( resid   31 and name   HD1 )         6.25  4.45  0.00 
assign ( resid   31 and name    HN )        ( resid   31 and name   HD2 )         6.25  4.45  0.00 
assign ( resid   89 and name  HG2# )        ( resid   95 and name    HN )         5.72  3.92  0.00 
assign ( resid   95 and name    HN )        ( resid   98 and name  HD1# )         6.25  4.45  0.00 
assign ( resid   80 and name    HN )        ( resid   81 and name   HB# )         6.09  4.29  0.00 
assign ( resid  105 and name    HN )        ( resid  105 and name  HD1# )         6.16  4.36  0.00 
assign ( resid   51 and name    HN )        ( resid   52 and name    HN )         5.84  4.04  0.00 
assign ( resid   18 and name    HN )        ( resid   19 and name    HN )         5.38  3.58  0.00 
assign ( resid   46 and name    HN )        ( resid   47 and name    HN )         5.51  3.71  0.00 
assign ( resid   38 and name    HN )        ( resid   39 and name    HN )         5.53  3.73  0.00 
assign ( resid   73 and name    HN )        ( resid   74 and name    HN )         5.56  3.76  0.00 
assign ( resid   12 and name    HN )        ( resid   15 and name    HN )         6.25  4.45  0.00 
assign ( resid   45 and name    HN )        ( resid   46 and name    HN )         5.55  3.75  0.00 
assign ( resid   69 and name    HN )        ( resid   70 and name    HN )         5.36  3.56  0.00 
assign ( resid   19 and name    HN )        ( resid   20 and name    HN )         5.17  3.37  0.00 
assign ( resid   74 and name    HN )        ( resid   74 and name   HD# )         6.25  4.45  0.00 
assign ( resid   74 and name    HN )        ( resid   74 and name   HD# )         6.25  4.45  0.00 
assign ( resid   52 and name    HN )        ( resid   53 and name    HN )         5.56  3.76  0.00 
assign ( resid   43 and name    HN )        ( resid   46 and name    HN )         6.25  4.45  0.00 
assign ( resid   63 and name    HN )        ( resid   63 and name   HD# )         6.25  4.45  0.00 
assign ( resid   63 and name    HN )        ( resid   63 and name   HD# )         6.25  4.45  0.00 
assign ( resid   15 and name    HA )        ( resid   19 and name    HN )         6.25  4.45  0.00 
assign ( resid   48 and name    HA )        ( resid   52 and name    HN )         6.25  4.45  0.00 
assign ( resid   65 and name    HA )        ( resid   69 and name    HN )         6.25  4.45  0.00 
assign ( resid   51 and name   HB2 )        ( resid   52 and name    HN )         6.25  4.45  0.00 
assign ( resid   51 and name   HB1 )        ( resid   52 and name    HN )         6.25  4.45  0.00 
assign ( resid   73 and name   HB2 )        ( resid   74 and name    HN )         6.25  4.45  0.00 
assign ( resid   44 and name   HB1 )        ( resid   46 and name    HN )         6.15  4.35  0.00 
assign ( resid   44 and name    HG )        ( resid   46 and name    HN )         6.25  4.45  0.00 
assign ( resid   22 and name    HN )        ( resid   23 and name    HN )         5.75  3.95  0.00 
assign ( resid   11 and name    HN )        ( resid   12 and name    HN )         5.32  3.52  0.00 
assign ( resid   40 and name    HN )        ( resid   41 and name    HN )         6.13  4.33  0.00 
assign ( resid   57 and name    HN )        ( resid   58 and name    HN )         5.24  3.44  0.00 
assign ( resid   85 and name    HN )        ( resid   86 and name    HN )         5.43  3.63  0.00 
assign ( resid   10 and name    HN )        ( resid   11 and name    HN )         5.88  4.08  0.00 
assign ( resid   58 and name    HN )        ( resid   59 and name    HN )         5.41  3.61  0.00 
assign ( resid   60 and name    HN )        ( resid   61 and name    HN )         5.43  3.63  0.00 
assign ( resid   21 and name    HN )        ( resid   22 and name    HN )         6.25  4.45  0.00 
assign ( resid   44 and name    HN )        ( resid   45 and name    HN )         5.89  4.09  0.00 
assign ( resid   84 and name    HN )        ( resid   85 and name    HN )         5.36  3.56  0.00 
assign ( resid   65 and name    HN )        ( resid   66 and name    HN )         5.61  3.81  0.00 
assign ( resid   10 and name    HN )        ( resid   10 and name   HD# )         6.25  4.45  0.00 
assign ( resid   10 and name    HN )        ( resid   10 and name   HD# )         6.25  4.45  0.00 
assign ( resid   61 and name    HN )        ( resid   62 and name    HN )         5.30  3.50  0.00 
assign ( resid   85 and name    HN )        ( resid   87 and name    HN )         6.25  4.45  0.00 
assign ( resid   22 and name    HN )        ( resid   22 and name   HD# )         6.25  4.45  0.00 
assign ( resid   22 and name    HN )        ( resid   22 and name   HD# )         6.25  4.45  0.00 
assign ( resid   43 and name    HN )        ( resid   43 and name   HD1 )         6.25  4.45  0.00 
assign ( resid   43 and name    HN )        ( resid   44 and name    HN )         5.48  3.68  0.00 
assign ( resid    9 and name    HN )        ( resid   10 and name    HN )         5.31  3.51  0.00 
assign ( resid   10 and name    HN )        ( resid   10 and name   HE# )         6.25  4.45  0.00 
assign ( resid   70 and name    HN )        ( resid   71 and name    HN )         6.09  4.29  0.00 
assign ( resid   58 and name    HA )        ( resid   61 and name    HN )         5.75  3.95  0.00 
assign ( resid   40 and name    HA )        ( resid   43 and name    HN )         6.25  4.45  0.00 
assign ( resid   56 and name    HA )        ( resid   58 and name    HN )         6.25  4.45  0.00 
assign ( resid   57 and name    HA )        ( resid   61 and name    HN )         6.25  4.45  0.00 
assign ( resid   82 and name    HA )        ( resid   85 and name    HN )         6.25  4.45  0.00 
assign ( resid   50 and name    HN )        ( resid   51 and name    HA )         6.25  4.45  0.00 
assign ( resid   42 and name   HB1 )        ( resid   43 and name    HN )         6.20  4.40  0.00 
assign ( resid   57 and name    HN )        ( resid   60 and name    HB )         6.25  4.45  0.00 
assign ( resid   58 and name    HN )        ( resid   60 and name    HB )         5.45  3.65  0.00 
assign ( resid   57 and name    HN )        ( resid   85 and name   HB# )         6.25  4.45  0.00 
assign ( resid   58 and name    HN )        ( resid   85 and name   HB# )         6.50  4.70  0.00 
assign ( resid   33 and name    HN )        ( resid   35 and name   HB1 )         7.00  5.20  0.00 
assign ( resid   11 and name    HG )        ( resid   12 and name    HN )         5.50  3.70  0.00 
assign ( resid   11 and name    HN )        ( resid   28 and name    HG )         6.25  4.45  0.00 
assign ( resid   50 and name    HN )        ( resid   59 and name   HB# )         5.60  3.80  0.00 
assign ( resid   59 and name   HB# )        ( resid   61 and name    HN )         6.25  4.45  0.00 
assign ( resid   12 and name    HN )        ( resid   28 and name    HG )         6.25  4.45  0.00 
assign ( resid   59 and name   HB# )        ( resid   85 and name    HN )         6.25  4.45  0.00 
assign ( resid   41 and name    HN )        ( resid   66 and name  HG1# )         6.25  4.45  0.00 
assign ( resid   41 and name    HN )        ( resid   66 and name  HG2# )         6.25  4.45  0.00 
assign ( resid   57 and name    HN )        ( resid   89 and name  HG1# )         6.25  4.45  0.00 
assign ( resid   33 and name    HN )        ( resid   35 and name  HD1# )         6.50  4.45  0.00 
assign ( resid   33 and name    HN )        ( resid   35 and name  HD2# )         7.00  5.20  0.00 
assign ( resid   11 and name  HD1# )        ( resid   12 and name    HN )         6.25  4.45  0.00 
assign ( resid   22 and name    HN )        ( resid   53 and name  HD1# )         6.14  4.34  0.00 
assign ( resid   41 and name    HN )        ( resid   78 and name  HG2# )         6.25  4.45  0.00 
assign ( resid   41 and name    HN )        ( resid   42 and name    HN )         5.71  3.91  0.00 
assign ( resid   96 and name    HN )        ( resid   97 and name    HN )         6.15  4.35  0.00 
assign ( resid   74 and name    HN )        ( resid   75 and name    HN )         5.34  3.54  0.00 
assign ( resid   99 and name    HN )        ( resid  100 and name    HN )         5.77  3.97  0.00 
assign ( resid   97 and name    HN )        ( resid   98 and name    HN )         6.03  4.23  0.00 
assign ( resid   26 and name    HN )        ( resid   27 and name    HN )         5.51  3.71  0.00 
assign ( resid   29 and name    HN )        ( resid   31 and name    HN )         6.25  4.45  0.00 
assign ( resid   28 and name    HN )        ( resid   29 and name    HN )         5.23  3.43  0.00 
assign ( resid   75 and name    HN )        ( resid   79 and name   HD1 )         6.15  4.35  0.00 
assign ( resid   42 and name    HN )        ( resid   42 and name   HD# )         6.25  4.45  0.00 
assign ( resid   42 and name    HN )        ( resid   42 and name   HD# )         6.25  4.45  0.00 
assign ( resid   42 and name    HN )        ( resid   43 and name    HN )         5.23  3.43  0.00 
assign ( resid   96 and name    HA )        ( resid  100 and name    HN )         6.25  4.45  0.00 
assign ( resid   97 and name    HA )        ( resid  100 and name    HN )         6.25  4.45  0.00 
assign ( resid   40 and name    HA )        ( resid   42 and name    HN )         6.25  4.45  0.00 
assign ( resid   23 and name    HA )        ( resid   27 and name    HN )         6.25  4.45  0.00 
assign ( resid   27 and name    HN )        ( resid   28 and name    HA )         6.25  4.45  0.00 
assign ( resid   28 and name    HG )        ( resid   29 and name    HN )         6.23  4.43  0.00 
assign ( resid   83 and name   HB# )        ( resid  100 and name    HN )         6.08  4.28  0.00 
assign ( resid   96 and name   HB# )        ( resid   97 and name    HN )         5.60  3.80  0.00 
assign ( resid   41 and name   HB1 )        ( resid   42 and name    HN )         6.25  4.45  0.00 
assign ( resid   42 and name    HN )        ( resid   66 and name  HG2# )         6.25  4.45  0.00 
assign ( resid   26 and name  HG2# )        ( resid   29 and name    HN )         6.25  4.45  0.00 
assign ( resid   28 and name  HD1# )        ( resid   29 and name    HN )         6.25  4.45  0.00 
assign ( resid   42 and name    HN )        ( resid   70 and name  HD1# )         6.25  4.45  0.00 
assign ( resid   42 and name    HN )        ( resid   78 and name  HG2# )         7.00  5.20  0.00 
assign ( resid   16 and name    HN )        ( resid   17 and name    HN )         5.82  4.02  0.00 
assign ( resid   56 and name    HN )        ( resid   57 and name    HN )         5.43  3.63  0.00 
assign ( resid   76 and name    HN )        ( resid   77 and name    HN )         5.57  3.77  0.00 
assign ( resid   29 and name    HN )        ( resid   30 and name    HN )         5.47  3.67  0.00 
assign ( resid   61 and name    HN )        ( resid   64 and name    HN )         6.25  4.45  0.00 
assign ( resid   64 and name    HN )        ( resid   65 and name    HN )         5.64  3.84  0.00 
assign ( resid   77 and name    HN )        ( resid   78 and name    HN )         5.03  3.23  0.00 
assign ( resid   15 and name    HN )        ( resid   16 and name    HN )         5.56  3.76  0.00 
assign ( resid    8 and name    HN )        ( resid    9 and name    HN )         5.12  3.32  0.00 
assign ( resid   55 and name    HN )        ( resid   56 and name    HN )         6.08  4.28  0.00 
assign ( resid   63 and name    HN )        ( resid   64 and name    HN )         5.40  3.60  0.00 
assign ( resid   30 and name    HN )        ( resid   31 and name    HN )         5.34  3.54  0.00 
assign ( resid   35 and name    HN )        ( resid   36 and name    HN )         4.90  3.10  0.00 
assign ( resid   66 and name    HN )        ( resid   67 and name    HN )         6.09  4.29  0.00 
assign ( resid   51 and name   HD# )        ( resid   56 and name    HN )         6.20  4.40  0.00 
assign ( resid   28 and name    HN )        ( resid   30 and name    HN )         6.25  4.45  0.00 
assign ( resid   56 and name    HN )        ( resid   56 and name   HD# )         6.00  4.20  0.00 
assign ( resid   56 and name    HN )        ( resid   56 and name   HD# )         6.25  4.45  0.00 
assign ( resid   51 and name   HE# )        ( resid   56 and name    HN )         6.21  4.41  0.00 
assign ( resid   56 and name    HN )        ( resid   56 and name   HE# )         6.03  4.23  0.00 
assign ( resid   16 and name    HN )        ( resid   22 and name    HA )         5.83  4.03  0.00 
assign ( resid    6 and name    HA )        ( resid    8 and name    HN )         6.25  4.45  0.00 
assign ( resid   32 and name    HA )        ( resid   36 and name    HN )         6.25  4.45  0.00 
assign ( resid   34 and name    HA )        ( resid   36 and name    HN )         6.25  4.45  0.00 
assign ( resid    6 and name   HD1 )        ( resid   36 and name    HN )         6.25  4.45  0.00 
assign ( resid   35 and name    HG )        ( resid   36 and name    HN )         6.25  4.45  0.00 
assign ( resid   76 and name   HD1 )        ( resid   77 and name    HN )         6.25  4.45  0.00 
assign ( resid   76 and name   HD2 )        ( resid   77 and name    HN )         6.25  4.45  0.00 
assign ( resid   77 and name    HN )        ( resid   78 and name    HB )         6.25  4.45  0.00 
assign ( resid   14 and name    HB )        ( resid   16 and name    HN )         5.61  3.81  0.00 
assign ( resid   56 and name    HN )        ( resid   85 and name   HB# )         6.25  4.45  0.00 
assign ( resid   76 and name   HG2 )        ( resid   77 and name    HN )         6.25  4.45  0.00 
assign ( resid   76 and name   HG1 )        ( resid   77 and name    HN )         6.25  4.45  0.00 
assign ( resid   15 and name   HB1 )        ( resid   16 and name    HN )         5.88  4.08  0.00 
assign ( resid   30 and name    HN )        ( resid   33 and name    HB )         6.25  4.45  0.00 
assign ( resid   23 and name    HN )        ( resid   53 and name  HD2# )         6.25  4.45  0.00 
assign ( resid   35 and name  HD1# )        ( resid   36 and name    HN )         6.25  4.45  0.00 
assign ( resid   14 and name  HG1# )        ( resid   16 and name    HN )         6.25  4.45  0.00 
assign ( resid   15 and name  HD1# )        ( resid   16 and name    HN )         6.25  4.45  0.00 
assign ( resid    9 and name    HN )        ( resid   32 and name   HB# )         6.20  4.40  0.00 
assign ( resid    7 and name    HN )        ( resid    8 and name    HN )         5.31  3.51  0.00 
assign ( resid   56 and name    HA )        ( resid   60 and name    HN )         6.25  4.45  0.00 
assign ( resid   32 and name    HA )        ( resid   35 and name    HN )         6.25  4.45  0.00 
assign ( resid   16 and name    HN )        ( resid   17 and name    HA )         6.25  4.45  0.00 
assign ( resid   25 and name    HN )        ( resid   26 and name    HN )         5.84  4.04  0.00 
assign ( resid   88 and name    HN )        ( resid   89 and name    HB )         6.25  4.45  0.00 
assign ( resid   86 and name    HN )        ( resid   87 and name    HN )         5.88  4.08  0.00 
assign ( resid   83 and name    HN )        ( resid   84 and name    HN )         5.64  3.84  0.00 
assign ( resid   33 and name    HN )        ( resid   34 and name    HN )         5.72  3.92  0.00 
assign ( resid   31 and name    HN )        ( resid   34 and name    HN )         6.25  4.45  0.00 
assign ( resid   32 and name    HN )        ( resid   34 and name    HN )         6.25  4.45  0.00 
assign ( resid   34 and name    HN )        ( resid   35 and name    HN )         5.45  3.65  0.00 
assign ( resid   87 and name    HN )        ( resid   88 and name    HN )         5.45  3.65  0.00 
assign ( resid   81 and name    HN )        ( resid   84 and name    HN )         5.92  4.12  0.00 
assign ( resid   81 and name    HA )        ( resid   84 and name    HN )         6.25  4.45  0.00 
assign ( resid   34 and name    HN )        ( resid   35 and name   HB1 )         6.00  4.20  0.00 
assign ( resid   86 and name    HN )        ( resid   89 and name    HB )         6.25  4.45  0.00 
assign ( resid   44 and name    HG )        ( resid   45 and name    HN )         6.25  4.45  0.00 
assign ( resid   67 and name    HN )        ( resid   68 and name    HN )         5.24  3.44  0.00 
assign ( resid   53 and name    HN )        ( resid   54 and name    HN )         5.34  3.54  0.00 
assign ( resid   53 and name   HB1 )        ( resid   54 and name    HN )         6.25  4.45  0.00 
assign ( resid   53 and name   HB2 )        ( resid   54 and name    HN )         6.25  4.45  0.00 
assign ( resid   12 and name    HN )        ( resid   13 and name    HN )         5.50  3.70  0.00 
assign ( resid   13 and name    HN )        ( resid   14 and name    HB )         5.96  4.16  0.00 
assign ( resid   11 and name  HD1# )        ( resid   13 and name    HN )         6.25  4.45  0.00 
assign ( resid   11 and name  HD2# )        ( resid   13 and name    HN )         6.25  4.45  0.00 
assign ( resid   13 and name    HN )        ( resid   14 and name  HG1# )         6.25  4.45  0.00 
assign ( resid   13 and name    HN )        ( resid   14 and name  HG2# )         6.25  4.45  0.00 
assign ( resid   19 and name   HB# )        ( resid   20 and name    HN )         5.65  3.85  0.00 
assign ( resid   44 and name    HN )        ( resid   47 and name    HN )         6.10  4.30  0.00 
assign ( resid   44 and name   HB2 )        ( resid   47 and name    HN )         6.25  4.45  0.00 
assign ( resid   44 and name    HG )        ( resid   47 and name    HN )         6.25  4.45  0.00 
assign ( resid   43 and name   HE1 )        ( resid   65 and name   HE# )         5.60  3.80  0.00 
assign ( resid   37 and name    HA )        ( resid   43 and name   HE1 )         6.25  4.45  0.00 
assign ( resid   43 and name   HE1 )        ( resid   70 and name  HD1# )         5.97  4.17  0.00 
assign ( resid   33 and name  HG2# )        ( resid   43 and name   HE1 )         6.24  4.44  0.00 
assign ( resid   33 and name  HD1# )        ( resid   43 and name   HE1 )         6.25  4.45  0.00 
assign ( resid   79 and name    HN )        ( resid   79 and name   HE1 )         6.25  4.45  0.00 
assign ( resid   64 and name    HN )        ( resid   67 and name  HD1# )         6.25  4.45  0.00 
assign ( resid   67 and name  HD1# )        ( resid   79 and name    HN )         6.25  4.45  0.00 
assign ( resid   67 and name  HD1# )        ( resid   82 and name    HN )         6.25  4.45  0.00 
assign ( resid   33 and name  HD1# )        ( resid   47 and name    HN )         7.00  5.20  0.00 
assign ( resid   43 and name    HN )        ( resid   43 and name   HE1 )         6.25  4.45  0.00 
assign ( resid   89 and name    HN )        ( resid   90 and name    HN )         6.25  4.45  0.00 
assign ( resid   89 and name    HB )        ( resid   90 and name    HN )         6.25  4.45  0.00 
assign ( resid   89 and name  HD1# )        ( resid   90 and name    HN )         6.25  4.45  0.00 
assign ( resid   74 and name    HA )        ( resid   79 and name   HE1 )         6.25  4.45  0.00 
assign ( resid   75 and name    HN )        ( resid   76 and name    HN )         6.25  4.45  0.00 
assign ( resid   76 and name    HN )        ( resid   78 and name    HN )         6.25  4.45  0.00 
assign ( resid   76 and name    HN )        ( resid   79 and name    HN )         6.25  4.45  0.00 
assign ( resid   65 and name    HN )        ( resid   65 and name   HD# )         6.25  4.45  0.00 
assign ( resid   65 and name    HN )        ( resid   65 and name   HD# )         6.25  4.45  0.00 
assign ( resid   14 and name    HB )        ( resid   17 and name    HN )         6.25  4.45  0.00 
assign ( resid   15 and name    HN )        ( resid   17 and name    HN )         6.25  4.45  0.00 
assign ( resid   44 and name  HD1# )        ( resid   48 and name    HN )         6.25  4.45  0.00 
assign ( resid   48 and name    HN )        ( resid   81 and name   HB# )         6.25  4.45  0.00 
assign ( resid   79 and name    HN )        ( resid   79 and name   HD1 )         6.25  4.45  0.00 
assign ( resid   39 and name    HN )        ( resid   70 and name  HD1# )         6.25  4.45  0.00 
assign ( resid   39 and name    HN )        ( resid   40 and name    HN )         6.25  4.45  0.00 
assign ( resid   17 and name    HN )        ( resid   19 and name    HN )         6.25  4.45  0.00 
assign ( resid   63 and name    HN )        ( resid   82 and name   HG1 )         6.25  4.45  0.00 
assign ( resid   60 and name  HG2# )        ( resid   63 and name    HN )         6.25  4.45  0.00 
assign ( resid   59 and name   HB# )        ( resid   63 and name    HN )         6.25  4.45  0.00 
assign ( resid   13 and name    HN )        ( resid   15 and name    HN )         6.25  4.45  0.00 
assign ( resid   94 and name    HN )        ( resid   95 and name    HA )         6.25  4.45  0.00 
assign ( resid   73 and name   HB1 )        ( resid   74 and name    HN )         6.25  4.45  0.00 
assign ( resid   74 and name    HN )        ( resid   79 and name   HD1 )         6.25  4.45  0.00 
assign ( resid   74 and name    HN )        ( resid   74 and name   HE# )         6.25  4.45  0.00 
assign ( resid   12 and name    HN )        ( resid   14 and name    HN )         6.25  4.45  0.00 
assign ( resid   46 and name    HN )        ( resid   48 and name    HN )         6.25  4.45  0.00 
assign ( resid   22 and name    HN )        ( resid   53 and name    HG )         6.50  4.70  0.00 
assign ( resid   41 and name    HN )        ( resid   42 and name    HA )         6.25  4.45  0.00 
assign ( resid   44 and name    HN )        ( resid   46 and name    HN )         6.25  4.45  0.00 
assign ( resid   42 and name    HN )        ( resid   44 and name    HN )         6.25  4.45  0.00 
assign ( resid   10 and name   HD# )        ( resid   11 and name    HN )         6.25  4.45  0.00 
assign ( resid    9 and name   HD# )        ( resid   11 and name    HN )         6.25  4.45  0.00 
assign ( resid   73 and name    HA )        ( resid   75 and name    HN )         6.25  4.45  0.00 
assign ( resid   75 and name    HN )        ( resid   78 and name    HB )         6.25  4.45  0.00 
assign ( resid   75 and name    HN )        ( resid   78 and name  HG1# )         6.25  4.45  0.00 
assign ( resid   75 and name    HN )        ( resid   78 and name  HG2# )         6.25  4.45  0.00 
assign ( resid   41 and name   HB2 )        ( resid   42 and name    HN )         6.25  4.45  0.00 
assign ( resid   43 and name    HN )        ( resid   44 and name   HB1 )         6.25  4.45  0.00 
assign ( resid   41 and name    HN )        ( resid   43 and name    HN )         6.25  4.45  0.00 
assign ( resid   58 and name    HA )        ( resid   62 and name    HN )         6.25  4.45  0.00 
assign ( resid   60 and name    HN )        ( resid   62 and name    HN )         6.25  4.45  0.00 
assign ( resid   62 and name    HN )        ( resid   64 and name    HN )         6.25  4.45  0.00 
assign ( resid   24 and name    HN )        ( resid   27 and name    HN )         6.25  4.45  0.00 
assign ( resid   27 and name    HN )        ( resid   30 and name    HN )         6.25  4.45  0.00 
assign ( resid   27 and name    HN )        ( resid   29 and name    HN )         6.25  4.45  0.00 
assign ( resid    9 and name    HN )        ( resid   11 and name    HN )         6.25  4.45  0.00 
assign ( resid    8 and name    HN )        ( resid   10 and name    HN )         6.25  4.45  0.00 
assign ( resid   56 and name    HN )        ( resid   58 and name    HN )         6.25  4.45  0.00 
assign ( resid   56 and name    HN )        ( resid   59 and name    HN )         6.25  4.45  0.00 
assign ( resid   56 and name    HN )        ( resid   89 and name  HG1# )         6.25  4.45  0.00 
assign ( resid   56 and name    HN )        ( resid   89 and name  HD1# )         6.25  4.45  0.00 
assign ( resid   14 and name  HG2# )        ( resid   16 and name    HN )         6.25  4.45  0.00 
assign ( resid   16 and name    HN )        ( resid   18 and name    HN )         6.25  4.45  0.00 
assign ( resid   14 and name    HN )        ( resid   16 and name    HN )         6.25  4.45  0.00 
assign ( resid   13 and name    HN )        ( resid   16 and name    HN )         6.25  4.45  0.00 
assign ( resid   22 and name   HB2 )        ( resid   23 and name    HN )         6.25  4.45  0.00 
assign ( resid   22 and name   HB1 )        ( resid   23 and name    HN )         6.25  4.45  0.00 
assign ( resid   21 and name    HA )        ( resid   23 and name    HN )         6.25  4.45  0.00 
assign ( resid   23 and name    HN )        ( resid   25 and name    HN )         6.25  4.45  0.00 
assign ( resid   60 and name    HN )        ( resid   89 and name  HD1# )         6.25  4.45  0.00 
assign ( resid   25 and name    HN )        ( resid   27 and name    HN )         6.25  4.45  0.00 
assign ( resid   88 and name    HN )        ( resid   89 and name  HG2# )         6.25  4.45  0.00 
assign ( resid   88 and name    HN )        ( resid   89 and name  HD1# )         6.25  4.45  0.00 
assign ( resid   34 and name    HN )        ( resid   36 and name    HN )         6.25  4.45  0.00 
assign ( resid   81 and name   HB# )        ( resid   84 and name    HN )         6.25  4.45  0.00 
assign ( resid   82 and name    HN )        ( resid   84 and name    HN )         6.25  4.45  0.00 
assign ( resid   43 and name    HN )        ( resid   45 and name    HN )         6.25  4.45  0.00 
assign ( resid   68 and name    HN )        ( resid   69 and name    HA )         6.25  4.45  0.00 
assign ( resid   67 and name  HG1# )        ( resid   68 and name    HN )         6.25  4.45  0.00 
assign ( resid   67 and name  HG1# )        ( resid   68 and name    HN )         6.25  4.45  0.00 
assign ( resid   53 and name  HD2# )        ( resid   54 and name    HN )         6.25  4.45  0.00 
assign ( resid   53 and name  HD1# )        ( resid   54 and name    HN )         6.25  4.45  0.00 
assign ( resid   70 and name  HG2# )        ( resid   71 and name    HN )         6.25  4.45  0.00 
assign ( resid   18 and name    HN )        ( resid   20 and name    HN )         6.25  4.45  0.00 
assign ( resid   45 and name    HN )        ( resid   47 and name    HN )         6.25  4.45  0.00 
assign ( resid   47 and name    HN )        ( resid   59 and name   HB# )         6.25  4.45  0.00 
assign ( resid   47 and name    HN )        ( resid   62 and name   HB1 )         6.25  4.45  0.00 
assign ( resid   43 and name   HE1 )        ( resid   65 and name   HD# )         6.25  4.45  0.00 
assign ( resid   43 and name   HE1 )        ( resid   65 and name   HD# )         6.25  4.45  0.00 
assign ( resid   44 and name    HA )        ( resid   47 and name    HN )         6.25  4.45  0.00 
assign ( resid   47 and name    HN )        ( resid   62 and name   HB2 )         6.25  4.45  0.00 
assign ( resid    7 and name    HN )        ( resid    9 and name    HN )         5.33  3.53  0.00 
assign ( resid   51 and name    HN )        ( resid   85 and name   HB# )         6.25  4.45  0.00 
assign ( resid   67 and name  HD1# )        ( resid   78 and name  HG1# )         4.30  2.50  0.00 
assign ( resid   33 and name  HD1# )        ( resid   42 and name   HB1 )         5.30  3.50  0.00 
assign ( resid   67 and name  HD1# )        ( resid   78 and name  HG2# )         4.50  1.92  0.00 
assign ( resid   98 and name    HA )        ( resid  101 and name    HN )         5.43  3.63  0.00 
assign ( resid   67 and name    HA )        ( resid   72 and name    HN )         5.58  3.78  0.00 
assign ( resid   65 and name    HA )        ( resid   68 and name    HN )         5.66  3.86  0.00 
assign ( resid   56 and name    HA )        ( resid   59 and name    HN )         4.85  3.05  0.00 
assign ( resid   65 and name    HA )        ( resid   65 and name   HE# )         5.41  3.61  0.00 
assign ( resid   65 and name    HA )        ( resid   65 and name   HD# )         5.01  3.21  0.00 
assign ( resid   65 and name    HA )        ( resid   65 and name   HD# )         5.44  3.64  0.00 
assign ( resid   10 and name    HA )        ( resid   13 and name    HN )         5.96  4.16  0.00 
assign ( resid   22 and name    HA )        ( resid   25 and name    HN )         5.24  3.44  0.00 
assign ( resid   40 and name    HA )        ( resid   43 and name   HD1 )         4.99  3.19  0.00 
assign ( resid   17 and name    HA )        ( resid   19 and name    HN )         6.00  4.20  0.00 
assign ( resid   10 and name    HA )        ( resid   10 and name   HD# )         4.79  2.99  0.00 
assign ( resid   10 and name    HA )        ( resid   10 and name   HD# )         5.08  3.28  0.00 
assign ( resid   56 and name    HA )        ( resid   56 and name   HD# )         4.17  2.37  0.00 
assign ( resid   51 and name    HA )        ( resid   51 and name   HD# )         4.51  2.71  0.00 
assign ( resid   51 and name    HA )        ( resid   56 and name   HD# )         4.92  3.12  0.00 
assign ( resid    9 and name    HN )        ( resid   10 and name    HA )         5.35  3.55  0.00 
assign ( resid   51 and name   HE# )        ( resid   56 and name    HA )         5.68  3.88  0.00 
assign ( resid   48 and name    HA )        ( resid   51 and name    HN )         5.05  3.25  0.00 
assign ( resid    9 and name    HA )        ( resid   11 and name    HN )         5.38  3.58  0.00 
assign ( resid   95 and name    HA )        ( resid   98 and name    HN )         4.69  2.89  0.00 
assign ( resid   95 and name    HA )        ( resid   99 and name    HN )         5.41  3.61  0.00 
assign ( resid   57 and name    HA )        ( resid   60 and name    HN )         5.02  3.22  0.00 
assign ( resid    9 and name    HA )        ( resid   12 and name    HN )         5.54  3.74  0.00 
assign ( resid   76 and name    HA )        ( resid   79 and name    HN )         5.28  3.48  0.00 
assign ( resid   43 and name    HA )        ( resid   46 and name    HN )         5.12  3.32  0.00 
assign ( resid   43 and name    HA )        ( resid   43 and name   HD1 )         5.09  3.29  0.00 
assign ( resid    9 and name    HA )        ( resid    9 and name   HD# )         3.75  1.95  0.00 
assign ( resid   24 and name    HA )        ( resid   27 and name    HN )         4.97  3.17  0.00 
assign ( resid   76 and name    HA )        ( resid   79 and name   HD1 )         5.04  3.24  0.00 
assign ( resid   15 and name    HA )        ( resid   18 and name    HN )         5.46  3.66  0.00 
assign ( resid   83 and name    HN )        ( resid  100 and name    HA )         6.07  4.27  0.00 
assign ( resid   30 and name    HA )        ( resid   33 and name    HN )         5.13  3.33  0.00 
assign ( resid  100 and name    HA )        ( resid  103 and name    HN )         5.35  3.55  0.00 
assign ( resid   31 and name    HA )        ( resid   34 and name    HN )         4.61  2.81  0.00 
assign ( resid   12 and name    HA )        ( resid   15 and name    HN )         4.96  3.16  0.00 
assign ( resid   29 and name    HA )        ( resid   31 and name    HN )         5.78  3.98  0.00 
assign ( resid   29 and name    HA )        ( resid   32 and name    HN )         5.98  4.18  0.00 
assign ( resid   50 and name    HA )        ( resid   53 and name    HN )         5.27  3.47  0.00 
assign ( resid   28 and name    HN )        ( resid   29 and name    HA )         5.54  3.74  0.00 
assign ( resid    9 and name   HD# )        ( resid   29 and name    HA )         5.06  3.26  0.00 
assign ( resid   73 and name    HA )        ( resid   79 and name   HE1 )         5.48  3.68  0.00 
assign ( resid   61 and name    HA )        ( resid   64 and name    HN )         5.19  3.39  0.00 
assign ( resid   27 and name    HA )        ( resid   30 and name    HN )         5.19  3.39  0.00 
assign ( resid   11 and name    HA )        ( resid   14 and name    HN )         5.19  3.39  0.00 
assign ( resid    7 and name    HA )        ( resid   10 and name    HN )         5.11  3.31  0.00 
assign ( resid   61 and name    HA )        ( resid   65 and name    HN )         5.55  3.75  0.00 
assign ( resid  102 and name    HA )        ( resid  105 and name    HN )         5.60  3.80  0.00 
assign ( resid   28 and name    HA )        ( resid   31 and name    HN )         5.03  3.23  0.00 
assign ( resid   63 and name    HA )        ( resid   66 and name    HN )         5.52  3.72  0.00 
assign ( resid    9 and name   HD# )        ( resid   28 and name    HA )         5.23  3.43  0.00 
assign ( resid   63 and name    HA )        ( resid   63 and name   HD# )         4.05  2.25  0.00 
assign ( resid   83 and name    HA )        ( resid   86 and name    HN )         5.05  3.25  0.00 
assign ( resid   77 and name    HA )        ( resid   80 and name    HN )         5.13  3.33  0.00 
assign ( resid   84 and name    HA )        ( resid   87 and name    HN )         5.16  3.36  0.00 
assign ( resid   45 and name    HA )        ( resid   48 and name    HN )         4.80  3.00  0.00 
assign ( resid   80 and name    HA )        ( resid   83 and name    HN )         5.32  3.52  0.00 
assign ( resid   99 and name    HA )        ( resid  102 and name    HN )         5.15  3.35  0.00 
assign ( resid   64 and name    HA )        ( resid   67 and name    HN )         5.36  3.56  0.00 
assign ( resid   87 and name    HN )        ( resid   96 and name    HA )         5.36  3.56  0.00 
assign ( resid   51 and name   HD# )        ( resid   85 and name    HA )         4.26  2.46  0.00 
assign ( resid   56 and name   HD# )        ( resid   85 and name    HA )         4.23  2.43  0.00 
assign ( resid   51 and name   HE# )        ( resid   85 and name    HA )         4.11  2.31  0.00 
assign ( resid  101 and name    HA )        ( resid  104 and name    HN )         5.69  3.89  0.00 
assign ( resid   75 and name    HA )        ( resid   77 and name    HN )         5.52  3.72  0.00 
assign ( resid   35 and name   HB1 )        ( resid   36 and name    HN )         5.44  3.64  0.00 
assign ( resid  105 and name    HN )        ( resid  105 and name   HB2 )         4.18  2.38  0.00 
assign ( resid  105 and name    HN )        ( resid  105 and name   HB1 )         4.18  2.38  0.00 
assign ( resid   48 and name    HN )        ( resid   48 and name   HE1 )         6.25  4.45  0.00 
assign ( resid   48 and name    HN )        ( resid   48 and name   HE2 )         6.25  4.45  0.00 
assign ( resid   44 and name   HB1 )        ( resid   47 and name    HN )         5.82  4.02  0.00 
assign ( resid   44 and name    HN )        ( resid   44 and name   HB2 )         4.14  2.34  0.00 
assign ( resid   44 and name   HB1 )        ( resid   45 and name    HN )         5.35  3.55  0.00 
assign ( resid   27 and name   HB1 )        ( resid   28 and name    HN )         4.74  2.94  0.00 
assign ( resid    9 and name   HD# )        ( resid   31 and name   HE1 )         6.50  4.70  0.00 
assign ( resid    9 and name   HD# )        ( resid   31 and name   HE2 )         6.25  4.45  0.00
assign ( resid   28 and name   HB2 )        ( resid   29 and name    HN )         5.64  3.84  0.00 
assign ( resid   77 and name   HB2 )        ( resid   78 and name    HN )         5.46  3.66  0.00 
assign ( resid   77 and name   HB1 )        ( resid   78 and name    HN )         5.46  3.66  0.00 
assign ( resid   61 and name   HB2 )        ( resid   62 and name    HN )         5.36  3.56  0.00 
assign ( resid   61 and name   HB1 )        ( resid   62 and name    HN )         5.36  3.56  0.00 
assign ( resid   27 and name    HN )        ( resid   27 and name   HB1 )         3.50  1.70  0.00 
assign ( resid   56 and name   HB2 )        ( resid   57 and name    HN )         4.73  2.93  0.00 
assign ( resid   56 and name   HB1 )        ( resid   57 and name    HN )         4.73  2.93  0.00 
assign ( resid   10 and name   HB2 )        ( resid   11 and name    HN )         5.51  3.71  0.00 
assign ( resid   10 and name   HB1 )        ( resid   11 and name    HN )         5.51  3.71  0.00 
assign ( resid   67 and name    HB )        ( resid   68 and name    HN )         4.89  3.09  0.00 
assign ( resid   33 and name    HN )        ( resid   33 and name    HB )         4.04  2.24  0.00 
assign ( resid   33 and name    HB )        ( resid   34 and name    HN )         4.69  2.89  0.00 
assign ( resid   67 and name    HN )        ( resid   67 and name    HB )         4.13  2.33  0.00 
assign ( resid    9 and name   HB2 )        ( resid   10 and name    HN )         5.39  3.59  0.00 
assign ( resid    9 and name   HB1 )        ( resid   10 and name    HN )         5.39  3.59  0.00 
assign ( resid   98 and name    HN )        ( resid   98 and name    HB )         4.07  2.27  0.00 
assign ( resid   98 and name    HB )        ( resid   99 and name    HN )         4.40  2.60  0.00 
assign ( resid    9 and name   HB2 )        ( resid   32 and name    HN )         6.25  4.45  0.00 
assign ( resid   29 and name   HB2 )        ( resid   32 and name    HN )         6.25  4.45  0.00 
assign ( resid   65 and name   HB2 )        ( resid   66 and name    HN )         5.43  3.63  0.00 
assign ( resid   65 and name   HB1 )        ( resid   66 and name    HN )         5.43  3.63  0.00 
assign ( resid   69 and name    HN )        ( resid   70 and name    HB )         5.60  3.80  0.00 
assign ( resid   42 and name   HB2 )        ( resid   43 and name    HN )         5.26  3.46  0.00 
assign ( resid   82 and name   HB2 )        ( resid   83 and name    HN )         5.47  3.67  0.00 
assign ( resid   94 and name    HN )        ( resid   94 and name    HB )         4.16  2.36  0.00 
assign ( resid   94 and name    HB )        ( resid   95 and name    HN )         4.65  2.85  0.00 
assign ( resid   59 and name    HN )        ( resid   60 and name    HB )         5.56  3.76  0.00 
assign ( resid   60 and name    HN )        ( resid   60 and name    HB )         3.77  1.97  0.00 
assign ( resid   33 and name    HN )        ( resid   33 and name  HG1# )         4.88  3.08  0.00 
assign ( resid   33 and name    HN )        ( resid   33 and name  HG1# )         4.88  3.08  0.00 
assign ( resid   60 and name    HB )        ( resid   61 and name    HN )         4.75  2.95  0.00 
assign ( resid   14 and name    HB )        ( resid   15 and name    HN )         4.54  2.74  0.00 
assign ( resid   78 and name    HN )        ( resid   78 and name    HB )         3.92  2.12  0.00 
assign ( resid   78 and name    HB )        ( resid   79 and name    HN )         4.42  2.62  0.00 
assign ( resid   37 and name   HB2 )        ( resid   65 and name   HE# )         5.88  4.08  0.00 
assign ( resid   43 and name   HB2 )        ( resid   44 and name    HN )         5.61  3.81  0.00 
assign ( resid   43 and name   HB1 )        ( resid   44 and name    HN )         5.61  3.81  0.00 
assign ( resid   69 and name    HN )        ( resid   69 and name  HG1# )         4.24  2.44  0.00 
assign ( resid   69 and name  HG1# )        ( resid   70 and name    HN )         4.48  2.68  0.00 
assign ( resid   87 and name    HN )        ( resid   87 and name   HG2 )         4.89  3.09  0.00 
assign ( resid   70 and name    HN )        ( resid   70 and name  HG1# )         4.76  2.96  0.00 
assign ( resid   87 and name    HN )        ( resid   87 and name   HG1 )         4.89  3.09  0.00 
assign ( resid   70 and name    HN )        ( resid   70 and name  HG1# )         4.76  2.96  0.00 
assign ( resid   65 and name   HE# )        ( resid   70 and name  HG1# )         5.55  3.75  0.00 
assign ( resid   79 and name   HB2 )        ( resid   80 and name    HN )         5.52  3.72  0.00 
assign ( resid   79 and name   HB1 )        ( resid   80 and name    HN )         5.52  3.72  0.00 
assign ( resid   98 and name    HN )        ( resid   98 and name  HG1# )         4.82  3.02  0.00 
assign ( resid   98 and name    HN )        ( resid   98 and name  HG1# )         4.82  3.02  0.00 
assign ( resid   67 and name    HN )        ( resid   67 and name  HG1# )         4.76  2.96  0.00 
assign ( resid   67 and name    HN )        ( resid   67 and name  HG1# )         4.76  2.96  0.00 
assign ( resid   65 and name   HE# )        ( resid   70 and name  HG1# )         5.55  3.75  0.00 
assign ( resid   86 and name    HN )        ( resid   86 and name  HD2# )         5.24  3.44  0.00 
assign ( resid   44 and name    HN )        ( resid   44 and name    HG )         5.16  3.36  0.00 
assign ( resid   28 and name    HN )        ( resid   28 and name    HG )         4.29  2.49  0.00 
assign ( resid   11 and name    HN )        ( resid   11 and name    HG )         3.99  2.19  0.00 
assign ( resid   86 and name    HN )        ( resid   86 and name    HG )         4.83  3.03  0.00 
assign ( resid   44 and name    HN )        ( resid   44 and name  HD1# )         5.24  3.44  0.00 
assign ( resid   50 and name    HN )        ( resid   50 and name    HG )         5.04  3.24  0.00 
assign ( resid   50 and name    HN )        ( resid   50 and name  HD1# )         4.78  2.98  0.00 
assign ( resid   15 and name    HN )        ( resid   15 and name    HG )         4.10  2.30  0.00 
assign ( resid  105 and name    HN )        ( resid  105 and name    HG )         5.14  3.34  0.00 
assign ( resid   44 and name  HD1# )        ( resid   78 and name    HN )         6.25  4.45  0.00 
assign ( resid   62 and name   HB2 )        ( resid   63 and name    HN )         4.99  3.19  0.00 
assign ( resid   62 and name   HB1 )        ( resid   63 and name    HN )         4.99  3.19  0.00 
assign ( resid   89 and name    HN )        ( resid   89 and name  HG1# )         4.94  3.14  0.00 
assign ( resid   44 and name  HD1# )        ( resid   45 and name    HN )         5.23  3.43  0.00 
assign ( resid   53 and name    HN )        ( resid   53 and name  HD2# )         4.98  3.18  0.00 
assign ( resid   35 and name    HN )        ( resid   35 and name    HG )         4.51  2.71  0.00 
assign ( resid   35 and name    HN )        ( resid   35 and name  HD1# )         4.57  2.77  0.00 
assign ( resid   22 and name    HN )        ( resid   53 and name  HD2# )         6.14  4.34  0.00 
assign ( resid    9 and name   HD# )        ( resid   35 and name  HD1# )         6.25  4.45  0.00 
assign ( resid   60 and name  HG2# )        ( resid   86 and name    HN )         4.96  3.16  0.00 
assign ( resid   11 and name    HN )        ( resid   11 and name  HD1# )         5.07  3.27  0.00 
assign ( resid   28 and name  HD2# )        ( resid   29 and name    HN )         6.25  4.45  0.00 
assign ( resid   58 and name    HN )        ( resid   60 and name  HG2# )         6.03  4.23  0.00 
assign ( resid   60 and name  HG2# )        ( resid   82 and name    HN )         7.00  5.20  0.00 
assign ( resid   59 and name    HN )        ( resid   60 and name  HG2# )         4.93  3.13  0.00 
assign ( resid   60 and name    HN )        ( resid   60 and name  HG2# )         3.29  1.49  0.00 
assign ( resid   60 and name  HG2# )        ( resid   61 and name    HN )         4.76  2.96  0.00 
assign ( resid   53 and name    HN )        ( resid   53 and name    HG )         4.87  3.07  0.00 
assign ( resid   28 and name    HN )        ( resid   28 and name  HD2# )         4.67  2.87  0.00 
assign ( resid   60 and name  HG2# )        ( resid   63 and name   HD# )         5.00  3.20  0.00 
assign ( resid   15 and name  HD2# )        ( resid   16 and name    HN )         6.25  4.45  0.00 
assign ( resid   66 and name  HG1# )        ( resid   67 and name    HN )         5.55  3.75  0.00 
assign ( resid   78 and name    HN )        ( resid   78 and name  HG1# )         4.30  2.50  0.00 
assign ( resid   78 and name  HG1# )        ( resid   79 and name    HN )         4.60  2.80  0.00 
assign ( resid  105 and name    HN )        ( resid  105 and name  HD2# )         6.16  4.36  0.00 
assign ( resid   78 and name  HG1# )        ( resid   81 and name    HN )         6.25  4.45  0.00 
assign ( resid   43 and name   HD1 )        ( resid   66 and name  HG1# )         5.49  3.69  0.00 
assign ( resid   66 and name    HN )        ( resid   66 and name  HG1# )         4.92  3.12  0.00 
assign ( resid   42 and name    HN )        ( resid   66 and name  HG1# )         7.00  5.20  0.00 
assign ( resid   63 and name   HD# )        ( resid   78 and name  HG1# )         5.30  3.50  0.00 
assign ( resid   23 and name    HN )        ( resid   23 and name  HG2# )         4.78  2.98  0.00 
assign ( resid   60 and name  HG1# )        ( resid   64 and name    HN )         5.28  3.48  0.00 
assign ( resid   23 and name    HN )        ( resid   53 and name  HD1# )         6.25  4.45  0.00 
assign ( resid   23 and name  HG2# )        ( resid   24 and name    HN )         4.61  2.81  0.00 
assign ( resid   44 and name  HD2# )        ( resid   48 and name    HN )         6.25  4.45  0.00 
assign ( resid   86 and name    HN )        ( resid   86 and name  HD1# )         5.24  3.44  0.00 
assign ( resid   11 and name    HN )        ( resid   11 and name  HD2# )         5.07  3.27  0.00 
assign ( resid   44 and name    HN )        ( resid   44 and name  HD2# )         5.24  3.44  0.00 
assign ( resid   35 and name  HD2# )        ( resid   36 and name    HN )         6.25  4.45  0.00 
assign ( resid   58 and name    HN )        ( resid   60 and name  HG1# )         6.55  4.75  0.00 
assign ( resid   60 and name    HN )        ( resid   60 and name  HG1# )         4.35  2.55  0.00 
assign ( resid   50 and name    HN )        ( resid   50 and name  HD2# )         4.78  2.98  0.00 
assign ( resid   60 and name  HG1# )        ( resid   61 and name    HN )         3.97  2.17  0.00 
assign ( resid   11 and name  HD2# )        ( resid   12 and name    HN )         6.25  4.45  0.00 
assign ( resid   44 and name  HD2# )        ( resid   78 and name    HN )         6.25  4.45  0.00 
assign ( resid   60 and name  HG1# )        ( resid   62 and name    HN )         6.25  4.45  0.00 
assign ( resid   60 and name  HG1# )        ( resid   63 and name    HN )         6.25  4.45  0.00 
assign ( resid   44 and name  HD2# )        ( resid   45 and name    HN )         5.23  3.43  0.00 
assign ( resid   53 and name    HN )        ( resid   53 and name  HD1# )         4.98  3.18  0.00 
assign ( resid   23 and name  HG2# )        ( resid   27 and name    HN )         6.25  4.45  0.00 
assign ( resid   28 and name    HN )        ( resid   28 and name  HD1# )         4.67  2.87  0.00 
assign ( resid   35 and name    HN )        ( resid   35 and name  HD2# )         4.57  2.77  0.00 
assign ( resid    9 and name   HD# )        ( resid   35 and name  HD2# )         6.25  4.45  0.00 
assign ( resid   60 and name  HG1# )        ( resid   63 and name   HD# )         5.25  3.45  0.00 
assign ( resid   14 and name    HN )        ( resid   14 and name  HG1# )         4.90  3.10  0.00 
assign ( resid   66 and name  HG2# )        ( resid   67 and name    HN )         5.55  3.75  0.00 
assign ( resid   78 and name    HN )        ( resid   78 and name  HG2# )         4.30  2.50  0.00 
assign ( resid   78 and name  HG2# )        ( resid   79 and name    HN )         4.60  2.80  0.00 
assign ( resid   69 and name    HN )        ( resid   69 and name  HG2# )         4.24  2.44  0.00 
assign ( resid   78 and name  HG2# )        ( resid   81 and name    HN )         6.25  4.45  0.00 
assign ( resid   69 and name  HG2# )        ( resid   70 and name    HN )         4.48  2.68  0.00 
assign ( resid   43 and name   HD1 )        ( resid   66 and name  HG2# )         5.49  3.69  0.00 
assign ( resid   66 and name    HN )        ( resid   66 and name  HG2# )         4.92  3.12  0.00 
assign ( resid   63 and name   HD# )        ( resid   78 and name  HG2# )         5.30  3.50  0.00 
assign ( resid   18 and name    HN )        ( resid   19 and name   HB# )         5.54  3.74  0.00 
assign ( resid   85 and name   HB# )        ( resid   86 and name    HN )         4.34  2.54  0.00 
assign ( resid   60 and name    HN )        ( resid   85 and name   HB# )         5.35  3.55  0.00 
assign ( resid   19 and name   HB# )        ( resid   21 and name    HN )         4.51  2.71  0.00 
assign ( resid   16 and name    HN )        ( resid   19 and name   HB# )         5.36  3.56  0.00 
assign ( resid   85 and name    HN )        ( resid   85 and name   HB# )         3.79  1.99  0.00 
assign ( resid   51 and name   HD# )        ( resid   85 and name   HB# )         4.28  2.48  0.00 
assign ( resid   19 and name    HN )        ( resid   19 and name   HB# )         3.29  1.49  0.00 
assign ( resid   56 and name   HD# )        ( resid   85 and name   HB# )         4.35  2.55  0.00 
assign ( resid   51 and name   HE# )        ( resid   85 and name   HB# )         5.22  3.42  0.00 
assign ( resid   51 and name    HN )        ( resid   59 and name   HB# )         4.32  2.52  0.00 
assign ( resid   96 and name    HN )        ( resid   96 and name   HB# )         3.66  1.86  0.00 
assign ( resid   89 and name  HG2# )        ( resid   90 and name    HN )         4.38  2.58  0.00 
assign ( resid   80 and name   HB# )        ( resid   83 and name    HN )         5.19  3.39  0.00 
assign ( resid   83 and name    HN )        ( resid   83 and name   HB# )         3.42  1.62  0.00 
assign ( resid   67 and name  HG2# )        ( resid   68 and name    HN )         4.85  3.05  0.00 
assign ( resid   99 and name   HB# )        ( resid  100 and name    HN )         4.24  2.44  0.00 
assign ( resid  100 and name    HN )        ( resid  103 and name   HB# )         4.97  3.17  0.00 
assign ( resid   80 and name    HN )        ( resid   80 and name   HB# )         3.20  1.40  0.00 
assign ( resid   99 and name    HN )        ( resid   99 and name   HB# )         3.69  1.89  0.00 
assign ( resid   96 and name   HB# )        ( resid   98 and name    HN )         5.63  3.83  0.00 
assign ( resid   98 and name    HN )        ( resid  101 and name   HB# )         6.25  4.45  0.00 
assign ( resid   96 and name   HB# )        ( resid   99 and name    HN )         6.25  4.45  0.00 
assign ( resid   59 and name   HB# )        ( resid   60 and name    HN )         3.53  1.73  0.00 
assign ( resid   33 and name    HN )        ( resid   33 and name  HG2# )         4.47  2.67  0.00 
assign ( resid   99 and name   HB# )        ( resid  102 and name    HN )         5.56  3.76  0.00 
assign ( resid  103 and name    HN )        ( resid  103 and name   HB# )         3.43  1.63  0.00 
assign ( resid  101 and name   HB# )        ( resid  102 and name    HN )         4.03  2.23  0.00 
assign ( resid   83 and name   HB# )        ( resid   85 and name    HN )         4.93  3.13  0.00 
assign ( resid   70 and name  HG2# )        ( resid   72 and name    HN )         4.35  2.55  0.00 
assign ( resid   33 and name  HG2# )        ( resid   34 and name    HN )         4.64  2.84  0.00 
assign ( resid   84 and name    HN )        ( resid   99 and name   HB# )         5.29  3.49  0.00 
assign ( resid  101 and name    HN )        ( resid  101 and name   HB# )         3.40  1.60  0.00 
assign ( resid   67 and name    HN )        ( resid   70 and name  HG2# )         6.25  4.45  0.00 
assign ( resid   69 and name    HN )        ( resid   70 and name  HG2# )         6.25  4.45  0.00 
assign ( resid   26 and name    HN )        ( resid   26 and name  HG2# )         4.69  2.89  0.00 
assign ( resid   70 and name    HN )        ( resid   70 and name  HG2# )         4.84  3.04  0.00 
assign ( resid   67 and name    HN )        ( resid   67 and name  HG2# )         4.30  2.50  0.00 
assign ( resid   67 and name  HG2# )        ( resid   73 and name    HN )         5.40  3.60  0.00 
assign ( resid   80 and name   HB# )        ( resid   81 and name    HN )         3.72  1.92  0.00 
assign ( resid   83 and name   HB# )        ( resid   84 and name    HN )         3.81  2.01  0.00 
assign ( resid   89 and name    HN )        ( resid   89 and name  HG2# )         4.78  2.98  0.00 
assign ( resid   67 and name  HG2# )        ( resid   75 and name    HN )         7.00  5.20  0.00 
assign ( resid   51 and name   HD# )        ( resid   59 and name   HB# )         5.05  3.25  0.00 
assign ( resid   56 and name   HD# )        ( resid   59 and name   HB# )         4.96  3.16  0.00 
assign ( resid   26 and name  HG2# )        ( resid   27 and name    HN )         4.28  2.48  0.00 
assign ( resid   65 and name   HE# )        ( resid   70 and name  HG2# )         7.00  5.20  0.00 
assign ( resid   33 and name  HG2# )        ( resid   65 and name   HE# )         5.20  3.45  0.00 
assign ( resid   44 and name    HN )        ( resid   81 and name   HB# )         7.00  5.20  0.00 
assign ( resid   81 and name   HB# )        ( resid   83 and name    HN )         6.25  4.45  0.00 
assign ( resid   81 and name   HB# )        ( resid   82 and name    HN )         4.15  2.35  0.00 
assign ( resid   32 and name   HB# )        ( resid   33 and name    HN )         3.87  2.07  0.00 
assign ( resid   32 and name    HN )        ( resid   32 and name   HB# )         3.52  1.72  0.00 
assign ( resid   81 and name    HN )        ( resid   81 and name   HB# )         3.48  1.68  0.00 
assign ( resid   32 and name   HB# )        ( resid   35 and name    HN )         4.99  3.19  0.00 
assign ( resid    9 and name   HD# )        ( resid   32 and name   HB# )         4.05  2.25  0.00 
assign ( resid   25 and name    HN )        ( resid   26 and name  HD1# )         6.02  4.22  0.00 
assign ( resid   26 and name    HN )        ( resid   26 and name  HD1# )         4.67  2.87  0.00 
assign ( resid   26 and name  HD1# )        ( resid   27 and name    HN )         5.34  3.54  0.00 
assign ( resid   57 and name    HN )        ( resid   89 and name  HD1# )         4.87  3.07  0.00 
assign ( resid   67 and name    HN )        ( resid   70 and name  HD1# )         5.99  4.19  0.00 
assign ( resid   69 and name    HN )        ( resid   70 and name  HD1# )         6.25  4.45  0.00 
assign ( resid   89 and name    HN )        ( resid   89 and name  HD1# )         4.88  3.08  0.00 
assign ( resid   70 and name    HN )        ( resid   70 and name  HD1# )         4.32  2.52  0.00 
assign ( resid   43 and name   HD1 )        ( resid   70 and name  HD1# )         4.33  2.53  0.00 
assign ( resid   56 and name   HD# )        ( resid   89 and name  HD1# )         5.74  3.94  0.00 
assign ( resid   43 and name    HN )        ( resid   70 and name  HD1# )         5.97  4.17  0.00 
assign ( resid   65 and name   HE# )        ( resid   70 and name  HD1# )         4.20  2.40  0.00 
assign ( resid   65 and name   HD# )        ( resid   70 and name  HD1# )         4.62  2.82  0.00 
assign ( resid   65 and name   HD# )        ( resid   70 and name  HD1# )         4.96  3.16  0.00 
assign ( resid   98 and name    HN )        ( resid   98 and name  HD1# )         4.49  2.69  0.00 
assign ( resid   33 and name    HN )        ( resid   33 and name  HD1# )         4.34  2.54  0.00 
assign ( resid   67 and name    HN )        ( resid   67 and name  HD1# )         4.35  2.55  0.00 
assign ( resid   63 and name    HN )        ( resid   67 and name  HD1# )         6.00  4.20  0.00 
assign ( resid   33 and name  HD1# )        ( resid   43 and name   HD1 )         6.19  4.39  0.00 
assign ( resid   33 and name  HD1# )        ( resid   43 and name    HN )         5.56  3.76  0.00 
assign ( resid   74 and name    HA )        ( resid   74 and name   HD# )         4.88  3.08  0.00 
assign ( resid   74 and name    HA )        ( resid   74 and name   HD# )         5.29  3.49  0.00 
assign ( resid   23 and name    HB )        ( resid   24 and name    HN )         4.39  2.59  0.00 
assign ( resid   14 and name    HA )        ( resid   17 and name    HN )         5.20  3.40  0.00 
assign ( resid   60 and name    HA )        ( resid   63 and name    HN )         5.04  3.24  0.00 
assign ( resid   60 and name    HA )        ( resid   63 and name   HD# )         4.57  2.77  0.00 
assign ( resid   26 and name    HA )        ( resid   29 and name    HN )         5.08  3.28  0.00 
assign ( resid   66 and name    HA )        ( resid   70 and name    HN )         5.00  3.20  0.00 
assign ( resid    6 and name    HA )        ( resid    9 and name    HN )         4.36  2.56  0.00 
assign ( resid    6 and name    HA )        ( resid    9 and name   HD# )         4.73  2.93  0.00 
assign ( resid   23 and name    HA )        ( resid   26 and name    HN )         5.98  4.18  0.00 
assign ( resid   14 and name    HA )        ( resid   19 and name    HN )         5.65  3.85  0.00 
assign ( resid   14 and name    HA )        ( resid   18 and name    HN )         5.79  3.99  0.00 
assign ( resid    6 and name    HA )        ( resid    9 and name   HE# )         6.00  4.20  0.00 
assign ( resid   33 and name    HA )        ( resid   35 and name    HN )         5.77  3.97  0.00 
assign ( resid   62 and name    HA )        ( resid   65 and name    HN )         5.89  4.09  0.00 
assign ( resid   51 and name    HA )        ( resid   51 and name   HE# )         5.65  3.85  0.00 
assign ( resid   51 and name    HA )        ( resid   54 and name    HN )         6.00  4.20  0.00 
assign ( resid   51 and name    HA )        ( resid   55 and name    HN )         5.58  3.78  0.00 
assign ( resid   59 and name    HA )        ( resid   62 and name    HN )         5.86  4.06  0.00 
assign ( resid   35 and name   HB2 )        ( resid   36 and name    HN )         5.71  3.91  0.00 
assign ( resid   31 and name    HN )        ( resid   31 and name   HE1 )         6.25  4.45  0.00 
assign ( resid   31 and name    HN )        ( resid   31 and name   HE2 )         6.25  4.45  0.00 
assign ( resid   44 and name   HB2 )        ( resid   45 and name    HN )         5.72  3.92  0.00 
assign ( resid   28 and name   HB1 )        ( resid   29 and name    HN )         5.64  3.84  0.00 
assign ( resid   50 and name   HB2 )        ( resid   51 and name    HN )         5.81  4.01  0.00 
assign ( resid   18 and name   HB1 )        ( resid   19 and name    HN )         5.64  3.84  0.00 
assign ( resid   18 and name   HB2 )        ( resid   19 and name    HN )         5.64  3.84  0.00 
assign ( resid   65 and name   HD# )        ( resid   70 and name  HG1# )         6.25  4.45  0.00 
assign ( resid   65 and name   HD# )        ( resid   70 and name  HG1# )         6.25  4.45  0.00 
assign ( resid   65 and name   HD# )        ( resid   70 and name  HG1# )         6.25  4.45  0.00 
assign ( resid   65 and name   HD# )        ( resid   70 and name  HG1# )         6.25  4.45  0.00 
assign ( resid   76 and name    HN )        ( resid   76 and name   HG1 )         5.75  3.95  0.00 
assign ( resid   67 and name  HD1# )        ( resid   79 and name   HE1 )         6.09  4.29  0.00 
assign ( resid   33 and name  HD1# )        ( resid   46 and name    HN )         5.76  3.96  0.00 
assign ( resid   33 and name  HD1# )        ( resid   34 and name    HN )         5.51  3.71  0.00 
assign ( resid   33 and name  HD1# )        ( resid   44 and name    HN )         6.25  4.45  0.00 
assign ( resid   30 and name    HN )        ( resid   33 and name  HD1# )         6.25  4.45  0.00 
assign ( resid   67 and name  HD1# )        ( resid   68 and name    HN )         6.03  4.23  0.00 
assign ( resid   33 and name    HA )        ( resid   36 and name    HN )         4.85  3.05  0.00 
assign ( resid   67 and name    HA )        ( resid   73 and name    HA )         4.53  2.73  0.00 
assign ( resid   98 and name    HA )        ( resid   98 and name  HG1# )         3.63  1.83  0.00 
assign ( resid   33 and name    HA )        ( resid   33 and name  HG1# )         4.02  2.22  0.00 
assign ( resid   98 and name    HA )        ( resid   98 and name  HG1# )         3.63  1.83  0.00 
assign ( resid   67 and name    HA )        ( resid   67 and name  HG1# )         3.93  2.13  0.00 
assign ( resid   98 and name    HA )        ( resid   98 and name  HG2# )         3.03  1.23  0.00 
assign ( resid   69 and name    HA )        ( resid   69 and name  HG1# )         3.91  2.11  0.00 
assign ( resid   33 and name    HA )        ( resid   33 and name  HG2# )         3.61  1.81  0.00 
assign ( resid   67 and name    HA )        ( resid   67 and name  HG1# )         3.93  2.13  0.00 
assign ( resid   33 and name    HA )        ( resid   33 and name  HG1# )         4.02  2.22  0.00 
assign ( resid   33 and name    HA )        ( resid   33 and name  HD1# )         4.38  2.58  0.00 
assign ( resid   62 and name    HA )        ( resid   65 and name   HB2 )         4.81  3.01  0.00 
assign ( resid   70 and name    HA )        ( resid   70 and name  HG1# )         4.21  2.41  0.00 
assign ( resid   70 and name    HA )        ( resid   70 and name  HG1# )         4.21  2.41  0.00 
assign ( resid   65 and name    HA )        ( resid   68 and name   HB2 )         4.78  2.98  0.00 
assign ( resid    9 and name   HB2 )        ( resid   10 and name    HA )         5.04  3.24  0.00 
assign ( resid   40 and name    HA )        ( resid   43 and name   HB2 )         5.26  3.46  0.00 
assign ( resid   40 and name    HA )        ( resid   66 and name    HA )         5.76  3.96  0.00 
assign ( resid   40 and name    HA )        ( resid   43 and name   HB1 )         5.26  3.46  0.00 
assign ( resid    9 and name   HB1 )        ( resid   10 and name    HA )         5.04  3.24  0.00 
assign ( resid   65 and name    HA )        ( resid   68 and name   HB1 )         4.78  2.98  0.00 
assign ( resid   15 and name   HB2 )        ( resid   22 and name    HA )         6.00  4.20  0.00 
assign ( resid   56 and name    HA )        ( resid   59 and name   HB# )         3.68  1.88  0.00 
assign ( resid   51 and name    HA )        ( resid   59 and name   HB# )         5.00  3.20  0.00 
assign ( resid   40 and name    HA )        ( resid   66 and name  HG2# )         4.24  2.44  0.00 
assign ( resid   40 and name    HA )        ( resid   70 and name  HD1# )         4.00  2.20  0.00 
assign ( resid   67 and name  HD1# )        ( resid   79 and name    HA )         5.02  3.22  0.00 
assign ( resid    9 and name    HA )        ( resid   11 and name    HG )         5.26  3.46  0.00 
assign ( resid   82 and name    HA )        ( resid   85 and name   HB# )         3.75  1.95  0.00 
assign ( resid   48 and name    HA )        ( resid   59 and name   HB# )         5.06  3.26  0.00 
assign ( resid   82 and name    HA )        ( resid   82 and name   HG1 )         3.83  2.03  0.00 
assign ( resid   23 and name  HG2# )        ( resid   24 and name    HA )         4.68  2.88  0.00 
assign ( resid   89 and name    HA )        ( resid   89 and name  HG1# )         3.14  1.34  0.00 
assign ( resid   89 and name    HA )        ( resid   89 and name  HD1# )         4.16  2.36  0.00 
assign ( resid   95 and name    HA )        ( resid   98 and name  HD1# )         4.00  2.20  0.00 
assign ( resid   57 and name    HA )        ( resid   89 and name  HD1# )         4.00  2.20  0.00 
assign ( resid   33 and name  HD1# )        ( resid   43 and name    HA )         3.43  1.63  0.00 
assign ( resid   58 and name    HA )        ( resid   59 and name    HA )         4.99  3.19  0.00 
assign ( resid   12 and name    HA )        ( resid   15 and name    HG )         4.94  3.14  0.00 
assign ( resid   15 and name    HA )        ( resid   15 and name    HG )         3.84  2.04  0.00 
assign ( resid   41 and name    HA )        ( resid   44 and name   HB2 )         5.00  3.20  0.00 
assign ( resid   41 and name    HA )        ( resid   44 and name    HG )         5.50  3.80  0.00 
assign ( resid   96 and name   HB# )        ( resid   97 and name    HA )         5.06  3.26  0.00 
assign ( resid   41 and name    HA )        ( resid   66 and name  HG1# )         5.99  4.19  0.00 
assign ( resid   41 and name    HA )        ( resid   66 and name  HG2# )         5.99  4.19  0.00 
assign ( resid   41 and name    HA )        ( resid   44 and name  HD1# )         5.20  3.40  0.00 
assign ( resid   15 and name    HA )        ( resid   15 and name  HD1# )         3.77  1.97  0.00 
assign ( resid   31 and name    HA )        ( resid   32 and name   HB# )         5.00  3.20  0.00 
assign ( resid   41 and name    HA )        ( resid   44 and name  HD2# )         4.66  2.86  0.00 
assign ( resid   30 and name    HA )        ( resid   33 and name  HG2# )         5.05  3.25  0.00 
assign ( resid   30 and name    HA )        ( resid   33 and name  HD1# )         4.02  2.22  0.00 
assign ( resid   63 and name    HA )        ( resid   66 and name    HB )         5.15  3.35  0.00 
assign ( resid   88 and name    HA )        ( resid   89 and name    HB )         6.25  4.45  0.00 
assign ( resid   87 and name    HA )        ( resid   87 and name   HG2 )         4.04  2.24  0.00 
assign ( resid   87 and name    HA )        ( resid   87 and name   HG1 )         4.04  2.24  0.00 
assign ( resid  101 and name   HB# )        ( resid  102 and name    HA )         4.78  2.98  0.00 
assign ( resid   28 and name    HA )        ( resid   31 and name   HD1 )         4.66  2.86  0.00 
assign ( resid   88 and name    HA )        ( resid   89 and name  HG2# )         4.94  3.14  0.00 
assign ( resid   89 and name  HG2# )        ( resid   90 and name    HA )         5.29  3.49  0.00 
assign ( resid   11 and name    HA )        ( resid   11 and name  HD2# )         4.36  2.56  0.00 
assign ( resid   28 and name    HA )        ( resid   28 and name  HD1# )         4.58  2.78  0.00 
assign ( resid   28 and name    HA )        ( resid   31 and name   HD2 )         4.66  2.86  0.00 
assign ( resid   26 and name  HG2# )        ( resid   27 and name    HA )         4.21  2.41  0.00 
assign ( resid   67 and name  HG2# )        ( resid   73 and name    HA )         3.95  2.15  0.00 
assign ( resid   11 and name    HA )        ( resid   14 and name  HG2# )         4.65  2.85  0.00 
assign ( resid   37 and name   HB2 )        ( resid   38 and name    HA )         5.83  4.03  0.00 
assign ( resid   35 and name    HA )        ( resid   35 and name    HG )         3.86  2.06  0.00 
assign ( resid   83 and name    HA )        ( resid   86 and name   HB2 )         4.13  2.33  0.00 
assign ( resid   83 and name   HB# )        ( resid   84 and name    HA )         4.26  2.46  0.00 
assign ( resid   77 and name    HA )        ( resid   80 and name   HB# )         3.52  1.72  0.00 
assign ( resid   83 and name    HA )        ( resid   86 and name   HB1 )         4.13  2.33  0.00 
assign ( resid   38 and name    HA )        ( resid   70 and name  HD1# )         3.22  1.42  0.00 
assign ( resid   77 and name    HA )        ( resid   81 and name   HB# )         5.94  4.14  0.00 
assign ( resid   80 and name    HA )        ( resid   83 and name   HB# )         3.31  1.51  0.00 
assign ( resid   44 and name    HG )        ( resid   45 and name    HA )         4.98  3.18  0.00 
assign ( resid   64 and name    HA )        ( resid   67 and name    HB )         3.81  2.01  0.00 
assign ( resid   53 and name    HA )        ( resid   53 and name  HD1# )         4.25  2.45  0.00 
assign ( resid   53 and name    HA )        ( resid   53 and name  HD2# )         4.25  2.45  0.00 
assign ( resid   67 and name  HG2# )        ( resid   68 and name    HA )         4.22  2.42  0.00 
assign ( resid   64 and name    HA )        ( resid   67 and name  HG2# )         5.33  3.53  0.00 
assign ( resid   64 and name    HA )        ( resid   67 and name  HD1# )         3.77  1.97  0.00 
assign ( resid   47 and name   HA2 )        ( resid   59 and name   HB# )         4.49  2.69  0.00 
assign ( resid   47 and name   HA1 )        ( resid   59 and name   HB# )         4.49  2.69  0.00 
assign ( resid   32 and name    HA )        ( resid   35 and name   HB1 )         4.77  2.97  0.00 
assign ( resid   32 and name    HA )        ( resid   35 and name   HB2 )         4.69  2.89  0.00 
assign ( resid    6 and name   HD1 )        ( resid   35 and name   HB1 )         5.66  3.86  0.00 
assign ( resid    6 and name   HD1 )        ( resid   35 and name   HB2 )         5.05  3.25  0.00 
assign ( resid   87 and name   HD1 )        ( resid   96 and name   HB# )         4.79  2.99  0.00 
assign ( resid   87 and name   HD2 )        ( resid   96 and name   HB# )         4.79  2.99  0.00 
assign ( resid   82 and name   HG1 )        ( resid   82 and name   HE1 )         4.15  2.35  0.00 
assign ( resid   82 and name   HG1 )        ( resid   82 and name   HE2 )         4.15  2.35  0.00 
assign ( resid   82 and name   HE2 )        ( resid   86 and name  HD1# )         3.81  2.01  0.00 
assign ( resid   82 and name   HE1 )        ( resid   86 and name  HD1# )         3.81  2.01  0.00 
assign ( resid   82 and name   HE2 )        ( resid   86 and name  HD2# )         3.81  2.01  0.00 
assign ( resid   82 and name   HE1 )        ( resid   86 and name  HD2# )         3.81  2.01  0.00 
assign ( resid   44 and name   HB2 )        ( resid   44 and name  HD2# )         4.06  2.26  0.00 
assign ( resid   44 and name  HD1# )        ( resid   77 and name   HB1 )         4.35  2.55  0.00 
assign ( resid   30 and name    HA )        ( resid   33 and name    HB )         3.97  2.17  0.00 
assign ( resid   95 and name    HA )        ( resid   98 and name    HB )         3.91  2.11  0.00 
assign ( resid   56 and name   HB2 )        ( resid   89 and name    HB )         4.72  2.92  0.00 
assign ( resid   56 and name   HB1 )        ( resid   89 and name    HB )         4.72  2.92  0.00 
assign ( resid   22 and name   HB2 )        ( resid   53 and name    HG )         4.96  3.16  0.00 
assign ( resid   22 and name   HB2 )        ( resid   53 and name  HD2# )         4.22  2.42  0.00 
assign ( resid   66 and name  HG2# )        ( resid   70 and name    HB )         5.70  3.90  0.00 
assign ( resid   76 and name    HA )        ( resid   76 and name   HD1 )         4.52  2.72  0.00 
assign ( resid   76 and name    HA )        ( resid   76 and name   HD2 )         4.52  2.72  0.00 
assign ( resid    6 and name   HD1 )        ( resid   32 and name    HA )         5.30  3.50  0.00 
assign ( resid   57 and name    HA )        ( resid   60 and name    HB )         4.36  2.56  0.00 
assign ( resid   94 and name    HB )        ( resid   95 and name    HA )         5.68  3.88  0.00 
assign ( resid   11 and name    HA )        ( resid   14 and name    HB )         4.27  2.47  0.00 
assign ( resid   60 and name    HB )        ( resid   85 and name   HB# )         5.00  3.20  0.00 
assign ( resid   14 and name    HB )        ( resid   19 and name   HB# )         7.00  5.20  0.00 
assign ( resid   60 and name    HB )        ( resid   89 and name  HD1# )         5.67  3.87  0.00 
assign ( resid   94 and name    HB )        ( resid   98 and name  HD1# )         5.00  3.20  0.00 
assign ( resid   33 and name  HG2# )        ( resid   37 and name   HD1 )         5.00  3.20  0.00 
assign ( resid   69 and name  HG1# )        ( resid   70 and name    HA )         5.60  3.80  0.00 
assign ( resid   82 and name   HG1 )        ( resid   86 and name    HG )         6.25  4.45  0.00 
assign ( resid   60 and name  HG1# )        ( resid   82 and name   HG1 )         4.85  3.05  0.00 
assign ( resid   82 and name   HG1 )        ( resid   86 and name  HD1# )         5.49  3.69  0.00 
assign ( resid   82 and name   HG1 )        ( resid   86 and name  HD2# )         5.49  3.69  0.00 
assign ( resid   67 and name  HD1# )        ( resid   82 and name   HG2 )         6.50  4.70  0.00 
assign ( resid   79 and name   HB2 )        ( resid  103 and name   HB# )         4.14  2.34  0.00 
assign ( resid   86 and name  HD2# )        ( resid   95 and name   HB2 )         5.47  3.67  0.00 
assign ( resid    6 and name   HG2 )        ( resid   32 and name    HA )         5.35  3.55  0.00 
assign ( resid   86 and name  HD2# )        ( resid   96 and name    HA )         4.69  2.89  0.00 
assign ( resid   28 and name    HA )        ( resid   28 and name    HG )         4.18  2.38  0.00 
assign ( resid   50 and name   HB2 )        ( resid   50 and name  HD1# )         3.72  1.92  0.00 
assign ( resid    6 and name   HG2 )        ( resid   35 and name   HB2 )         5.00  3.20  0.00 
assign ( resid   50 and name  HD1# )        ( resid   59 and name   HB# )         4.24  2.44  0.00 
assign ( resid   60 and name  HG2# )        ( resid   86 and name  HD2# )         4.15  2.35  0.00 
assign ( resid   15 and name    HG )        ( resid   25 and name    HA )         6.00  4.20  0.00 
assign ( resid   82 and name    HA )        ( resid   82 and name   HD1 )         5.27  3.47  0.00 
assign ( resid   82 and name    HA )        ( resid   82 and name   HD2 )         5.27  3.47  0.00 
assign ( resid   50 and name    HG )        ( resid   59 and name    HA )         5.16  3.36  0.00 
assign ( resid   44 and name  HD1# )        ( resid   78 and name    HA )         5.00  3.20  0.00 
assign ( resid   44 and name  HD1# )        ( resid   77 and name   HB2 )         4.35  2.55  0.00 
assign ( resid   22 and name   HB1 )        ( resid   53 and name  HD2# )         4.22  2.42  0.00 
assign ( resid   35 and name   HB1 )        ( resid   35 and name  HD1# )         3.33  1.53  0.00 
assign ( resid   44 and name   HB1 )        ( resid   44 and name  HD1# )         3.69  1.89  0.00 
assign ( resid   11 and name    HG )        ( resid   15 and name    HG )         4.87  3.07  0.00 
assign ( resid   11 and name    HG )        ( resid   28 and name    HG )         5.05  3.25  0.00 
assign ( resid   44 and name   HB2 )        ( resid   44 and name  HD1# )         4.06  2.26  0.00 
assign ( resid   60 and name  HG2# )        ( resid   86 and name    HG )         4.79  2.99  0.00 
assign ( resid  105 and name    HA )        ( resid  105 and name  HD1# )         4.02  2.22  0.00 
assign ( resid   60 and name  HG2# )        ( resid   82 and name    HA )         4.65  2.85  0.00 
assign ( resid   11 and name    HA )        ( resid   11 and name  HD1# )         4.36  2.56  0.00 
assign ( resid   28 and name    HA )        ( resid   28 and name  HD2# )         4.58  2.78  0.00 
assign ( resid   60 and name    HA )        ( resid   60 and name  HG2# )         3.28  1.48  0.00 
assign ( resid   22 and name   HB1 )        ( resid   53 and name    HG )         4.96  3.16  0.00 
assign ( resid   60 and name  HG2# )        ( resid   85 and name   HB# )         2.84  1.04  0.00 
assign ( resid   15 and name   HB2 )        ( resid   15 and name  HD1# )         3.81  2.01  0.00 
assign ( resid   11 and name    HG )        ( resid   28 and name  HD2# )         4.75  2.95  0.00 
assign ( resid   60 and name  HG2# )        ( resid   82 and name   HG1 )         4.00  2.20  0.00 
assign ( resid   60 and name  HG2# )        ( resid   82 and name   HD1 )         4.86  3.06  0.00 
assign ( resid   60 and name  HG2# )        ( resid   82 and name   HD2 )         4.86  3.06  0.00 
assign ( resid   60 and name  HG2# )        ( resid   82 and name   HG2 )         4.33  2.53  0.00 
assign ( resid   40 and name    HA )        ( resid   66 and name  HG1# )         4.24  2.44  0.00 
assign ( resid  105 and name    HA )        ( resid  105 and name  HD2# )         4.02  2.22  0.00 
assign ( resid   15 and name    HA )        ( resid   15 and name  HD2# )         3.77  1.97  0.00 
assign ( resid   78 and name    HA )        ( resid   78 and name  HG1# )         3.40  1.60  0.00 
assign ( resid   66 and name  HG1# )        ( resid   70 and name    HB )         5.70  3.90  0.00 
assign ( resid   44 and name   HB1 )        ( resid   78 and name  HG1# )         6.00  4.20  0.00 
assign ( resid   15 and name   HB2 )        ( resid   15 and name  HD2# )         3.81  2.01  0.00 
assign ( resid   50 and name  HD2# )        ( resid   59 and name   HB# )         4.24  2.44  0.00 
assign ( resid   66 and name  HG1# )        ( resid   78 and name  HG1# )         3.95  2.15  0.00 
assign ( resid   66 and name  HG2# )        ( resid   78 and name  HG1# )         3.95  2.15  0.00 
assign ( resid   86 and name  HD1# )        ( resid   96 and name    HA )         4.69  2.89  0.00 
assign ( resid   23 and name    HA )        ( resid   23 and name  HG2# )         3.23  1.43  0.00 
assign ( resid   22 and name   HB2 )        ( resid   53 and name  HD1# )         4.22  2.42  0.00 
assign ( resid   44 and name  HD2# )        ( resid   78 and name    HA )         4.61  2.81  0.00 
assign ( resid   22 and name   HB1 )        ( resid   53 and name  HD1# )         4.22  2.42  0.00 
assign ( resid   44 and name  HD2# )        ( resid   77 and name   HB2 )         4.35  2.55  0.00 
assign ( resid   44 and name  HD2# )        ( resid   77 and name   HB1 )         4.35  2.55  0.00 
assign ( resid   86 and name  HD1# )        ( resid   95 and name   HB2 )         5.47  3.67  0.00 
assign ( resid   11 and name    HG )        ( resid   28 and name  HD1# )         4.34  2.54  0.00 
assign ( resid   50 and name   HB2 )        ( resid   50 and name  HD2# )         3.72  1.92  0.00 
assign ( resid   35 and name   HB1 )        ( resid   35 and name  HD2# )         3.33  1.53  0.00 
assign ( resid   44 and name   HB1 )        ( resid   44 and name  HD2# )         3.69  1.89  0.00 
assign ( resid   86 and name  HD1# )        ( resid   99 and name   HB# )         4.12  2.32  0.00 
assign ( resid   60 and name  HG2# )        ( resid   86 and name  HD1# )         4.15  2.35  0.00 
assign ( resid   11 and name    HA )        ( resid   14 and name  HG1# )         5.00  3.20  0.00 
assign ( resid   69 and name    HA )        ( resid   69 and name  HG2# )         3.91  2.11  0.00 
assign ( resid   69 and name  HG2# )        ( resid   70 and name    HA )         5.60  3.80  0.00 
assign ( resid   14 and name    HA )        ( resid   14 and name  HG1# )         3.39  1.59  0.00 
assign ( resid   66 and name    HA )        ( resid   66 and name  HG2# )         3.57  1.77  0.00 
assign ( resid   78 and name    HA )        ( resid   78 and name  HG2# )         3.40  1.60  0.00 
assign ( resid   44 and name   HB1 )        ( resid   78 and name  HG2# )         4.17  2.37  0.00 
assign ( resid   60 and name  HG1# )        ( resid   82 and name   HD1 )         4.94  3.14  0.00 
assign ( resid   60 and name  HG1# )        ( resid   82 and name   HD2 )         4.94  3.14  0.00 
assign ( resid   66 and name  HG1# )        ( resid   78 and name  HG2# )         3.95  2.15  0.00 
assign ( resid   66 and name  HG2# )        ( resid   78 and name  HG2# )         3.95  2.15  0.00 
assign ( resid   56 and name    HA )        ( resid   85 and name   HB# )         3.80  2.00  0.00 
assign ( resid   56 and name   HB2 )        ( resid   85 and name   HB# )         4.85  3.05  0.00 
assign ( resid   56 and name   HB1 )        ( resid   85 and name   HB# )         4.85  3.05  0.00 
assign ( resid   82 and name   HG1 )        ( resid   85 and name   HB# )         5.21  3.41  0.00 
assign ( resid   81 and name   HB# )        ( resid   85 and name   HB# )         4.93  3.13  0.00 
assign ( resid   89 and name    HA )        ( resid   89 and name  HG2# )         3.32  1.52  0.00 
assign ( resid   96 and name    HA )        ( resid   99 and name   HB# )         3.85  2.05  0.00 
assign ( resid   83 and name    HA )        ( resid   99 and name   HB# )         3.71  1.91  0.00 
assign ( resid  100 and name    HA )        ( resid  103 and name   HB# )         3.25  1.45  0.00 
assign ( resid   23 and name    HA )        ( resid   26 and name  HG2# )         5.07  3.27  0.00 
assign ( resid   98 and name    HA )        ( resid  101 and name   HB# )         3.54  1.74  0.00 
assign ( resid   70 and name    HA )        ( resid   70 and name  HG2# )         3.31  1.51  0.00 
assign ( resid   26 and name    HA )        ( resid   26 and name  HG2# )         3.52  1.72  0.00 
assign ( resid   66 and name    HA )        ( resid   70 and name  HG2# )         5.00  3.20  0.00 
assign ( resid   67 and name    HA )        ( resid   67 and name  HG2# )         3.27  1.47  0.00 
assign ( resid   79 and name   HB1 )        ( resid  103 and name   HB# )         4.14  2.34  0.00 
assign ( resid   70 and name  HG2# )        ( resid   72 and name   HB2 )         3.91  2.11  0.00 
assign ( resid   26 and name  HG2# )        ( resid   27 and name   HB1 )         5.00  3.20  0.00 
assign ( resid   33 and name  HG2# )        ( resid   37 and name   HB2 )         3.79  1.99  0.00 
assign ( resid   59 and name   HB# )        ( resid   60 and name    HB )         4.48  2.68  0.00 
assign ( resid   70 and name  HG2# )        ( resid   72 and name   HB1 )         3.91  2.11  0.00 
assign ( resid   50 and name   HB2 )        ( resid   59 and name   HB# )         3.33  1.53  0.00 
assign ( resid   86 and name    HG )        ( resid   99 and name   HB# )         5.07  3.27  0.00 
assign ( resid   59 and name   HB# )        ( resid   85 and name   HB# )         3.29  1.49  0.00 
assign ( resid   67 and name  HG2# )        ( resid   73 and name   HB2 )         4.11  2.31  0.00 
assign ( resid   83 and name   HB# )        ( resid   99 and name   HB# )         2.92  1.12  0.00 
assign ( resid   50 and name   HB1 )        ( resid   59 and name   HB# )         3.20  1.40  0.00 
assign ( resid   67 and name  HG2# )        ( resid   73 and name   HB1 )         4.11  2.31  0.00 
assign ( resid   67 and name  HG2# )        ( resid   67 and name  HG1# )         3.51  1.71  0.00 
assign ( resid   86 and name  HD2# )        ( resid   99 and name   HB# )         4.12  2.32  0.00 
assign ( resid   67 and name  HG2# )        ( resid   67 and name  HG1# )         3.51  1.71  0.00 
assign ( resid   33 and name  HG2# )        ( resid   33 and name  HD1# )         3.26  1.46  0.00 
assign ( resid   29 and name    HA )        ( resid   32 and name   HB# )         3.84  2.04  0.00 
assign ( resid   98 and name  HG2# )        ( resid  102 and name    HA )         5.48  3.68  0.00 
assign ( resid   78 and name    HA )        ( resid   81 and name   HB# )         3.69  1.89  0.00 
assign ( resid   48 and name   HE1 )        ( resid   81 and name   HB# )         5.00  3.20  0.00 
assign ( resid   48 and name   HE2 )        ( resid   81 and name   HB# )         4.64  2.84  0.00 
assign ( resid    6 and name   HB2 )        ( resid   32 and name   HB# )         4.55  2.75  0.00 
assign ( resid   98 and name  HG2# )        ( resid   98 and name  HG1# )         3.50  1.70  0.00 
assign ( resid   98 and name  HG2# )        ( resid  101 and name   HB# )         4.16  2.36  0.00 
assign ( resid   44 and name    HG )        ( resid   81 and name   HB# )         4.72  2.92  0.00 
assign ( resid   98 and name  HG2# )        ( resid   98 and name  HG1# )         3.50  1.70  0.00 
assign ( resid   23 and name    HA )        ( resid   26 and name  HD1# )         3.48  1.68  0.00 
assign ( resid   26 and name    HA )        ( resid   26 and name  HD1# )         4.22  2.42  0.00 
assign ( resid   70 and name    HA )        ( resid   70 and name  HD1# )         3.92  2.12  0.00 
assign ( resid   56 and name   HB2 )        ( resid   89 and name  HD1# )         4.20  2.40  0.00 
assign ( resid   56 and name   HB1 )        ( resid   89 and name  HD1# )         4.20  2.40  0.00 
assign ( resid   70 and name    HB )        ( resid   70 and name  HD1# )         3.40  1.60  0.00 
assign ( resid   89 and name    HB )        ( resid   89 and name  HD1# )         3.07  1.27  0.00 
assign ( resid   60 and name  HG2# )        ( resid   89 and name  HD1# )         3.29  1.49  0.00 
assign ( resid   89 and name  HG2# )        ( resid   89 and name  HD1# )         2.94  1.14  0.00 
assign ( resid   94 and name    HA )        ( resid   98 and name  HD1# )         5.18  3.38  0.00 
assign ( resid   98 and name    HA )        ( resid   98 and name  HD1# )         4.06  2.26  0.00 
assign ( resid   67 and name    HA )        ( resid   67 and name  HD1# )         3.95  2.15  0.00 
assign ( resid   33 and name  HD1# )        ( resid   42 and name   HB2 )         5.00  3.20  0.00 
assign ( resid   66 and name    HB )        ( resid   67 and name  HD1# )         5.06  3.26  0.00 
assign ( resid   98 and name    HB )        ( resid   98 and name  HD1# )         3.05  1.25  0.00 
assign ( resid   67 and name    HB )        ( resid   67 and name  HD1# )         3.45  1.65  0.00 
assign ( resid   67 and name  HG2# )        ( resid   67 and name  HD1# )         3.25  1.45  0.00 
assign ( resid   33 and name  HG2# )        ( resid   37 and name    HA )         3.85  2.05  0.00 
assign ( resid   33 and name    HA )        ( resid   37 and name    HA )         4.27  2.47  0.00 
assign ( resid   14 and name    HA )        ( resid   14 and name  HG2# )         3.39  1.59  0.00 
assign ( resid   60 and name    HA )        ( resid   60 and name  HG1# )         3.42  1.62  0.00 
assign ( resid   66 and name    HA )        ( resid   70 and name    HB )         3.52  1.72  0.00 
assign ( resid   66 and name    HA )        ( resid   66 and name  HG1# )         3.57  1.77  0.00 
assign ( resid   66 and name    HA )        ( resid   70 and name  HD1# )         3.43  1.63  0.00 
assign ( resid   44 and name   HB1 )        ( resid   48 and name   HE1 )         5.50  3.70  0.00 
assign ( resid   44 and name   HB1 )        ( resid   48 and name   HE2 )         5.00  3.20  0.00 
assign ( resid   48 and name   HB1 )        ( resid   48 and name   HE1 )         5.74  3.94  0.00 
assign ( resid   48 and name   HB1 )        ( resid   48 and name   HE2 )         5.74  3.94  0.00 
assign ( resid   48 and name   HB2 )        ( resid   48 and name   HE1 )         5.74  3.94  0.00 
assign ( resid   48 and name   HB2 )        ( resid   48 and name   HE2 )         5.74  3.94  0.00 
assign ( resid   33 and name    HB )        ( resid   33 and name  HD1# )         3.12  1.32  0.00 
assign ( resid   62 and name    HA )        ( resid   65 and name   HB1 )         4.81  3.01  0.00 
assign ( resid    9 and name    HA )        ( resid   32 and name   HB# )         5.79  3.99  0.00 
assign ( resid   31 and name    HA )        ( resid   34 and name   HB1 )         4.96  3.16  0.00 
assign ( resid   31 and name    HA )        ( resid   34 and name   HB2 )         4.96  3.16  0.00 
assign ( resid   31 and name    HA )        ( resid   31 and name   HE1 )         6.25  4.45  0.00 
assign ( resid   31 and name    HA )        ( resid   31 and name   HE2 )         6.25  4.45  0.00 
assign ( resid   67 and name  HD1# )        ( resid   73 and name    HA )         4.83  3.03  0.00 
assign ( resid    6 and name   HB2 )        ( resid   35 and name   HB1 )         6.00  4.20  0.00 
assign ( resid    6 and name   HD1 )        ( resid   32 and name   HB# )         6.00  4.20  0.00 
assign ( resid    6 and name    HA )        ( resid   35 and name   HD# )         4.00  2.20  0.00
assign ( resid    6 and name   HD1 )        ( resid   35 and name   HD# )         4.07  2.27  0.00 
assign ( resid    6 and name   HB2 )        ( resid   35 and name   HD# )         4.26  2.46  0.00 
assign ( resid    6 and name   HG1 )        ( resid   35 and name   HD# )         4.61  2.81  0.00 
assign ( resid    6 and name   HG2 )        ( resid   35 and name   HD# )         4.51  2.71  0.00 
assign ( resid    6 and name   HD# )        ( resid   35 and name   HD# )         4.45  2.65  0.00 
assign ( resid    7 and name    HA )        ( resid   10 and name   HB# )         4.58  2.78  0.00 
assign ( resid    8 and name    HN )        ( resid   10 and name   HB# )         6.04  4.24  0.00 
assign ( resid    9 and name    HN )        ( resid   11 and name   HD# )         6.16  4.36  0.00 
assign ( resid    9 and name    HN )        ( resid   35 and name   HD# )         6.16  4.36  0.00 
assign ( resid    9 and name    HA )        ( resid   28 and name   HD# )         4.95  3.15  0.00 
assign ( resid    9 and name   HB# )        ( resid   10 and name    HA )         4.36  2.56  0.00 
assign ( resid    9 and name   HB# )        ( resid   32 and name   HB# )         4.13  2.33  0.00 
assign ( resid    9 and name   HE# )        ( resid   28 and name   HD# )         5.48  3.68  0.00 
assign ( resid    9 and name   HE# )        ( resid   31 and name   HD# )         5.44  3.64  0.00 
assign ( resid    9 and name   HE# )        ( resid   31 and name   HE# )         5.26  3.46  0.00 
assign ( resid    9 and name   HE# )        ( resid   35 and name   HD# )         4.40  2.60  0.00 
assign ( resid    9 and name   HD# )        ( resid   35 and name   HD# )         5.16  3.36  0.00 
assign ( resid    9 and name   HD# )        ( resid   28 and name   HD# )         4.42  2.62  0.00 
assign ( resid    9 and name   HD# )        ( resid   35 and name   HD# )         6.16  4.36  0.00 
assign ( resid   10 and name    HN )        ( resid   11 and name   HB# )         6.04  4.24  0.00 
assign ( resid   10 and name   HE# )        ( resid   11 and name   HD# )         5.07  3.27  0.00 
assign ( resid   10 and name   HD# )        ( resid   11 and name   HD# )         4.33  2.53  0.00 
assign ( resid   11 and name    HN )        ( resid   11 and name   HD# )         4.27  2.47  0.00 
assign ( resid   11 and name    HA )        ( resid   11 and name   HD# )         3.50  1.80  0.00 
assign ( resid   11 and name    HA )        ( resid   14 and name   HG# )         4.03  2.23  0.00 
assign ( resid   11 and name   HB# )        ( resid   13 and name    HN )         6.04  4.24  0.00 
assign ( resid   11 and name   HB# )        ( resid   15 and name    HN )         5.00  3.20  0.00 
assign ( resid   11 and name   HB# )        ( resid   15 and name    HG )         4.50  2.70  0.00 
assign ( resid   11 and name   HB# )        ( resid   15 and name   HD# )         4.25  2.45  0.00
assign ( resid   11 and name   HB# )        ( resid   28 and name   HB# )         6.00  4.20  0.00 
assign ( resid   11 and name   HB# )        ( resid   28 and name    HG )         5.20  3.40  0.00 
assign ( resid   11 and name   HB# )        ( resid   28 and name   HD# )         4.50  2.80  0.00 
assign ( resid   11 and name    HG )        ( resid   28 and name   HD# )         3.41  1.61  0.00 
assign ( resid   11 and name   HD# )        ( resid   12 and name    HN )         5.14  3.34  0.00 
assign ( resid   11 and name   HD# )        ( resid   15 and name    HA )         5.00  3.20  0.00 
assign ( resid   11 and name   HD# )        ( resid   15 and name    HG )         3.12  1.32  0.00 
assign ( resid   11 and name   HD# )        ( resid   25 and name   HB# )         5.50  3.80  0.00 
assign ( resid   11 and name   HD# )        ( resid   28 and name   HB# )         4.77  2.97  0.00 
assign ( resid   12 and name    HN )        ( resid   15 and name   HD# )         6.16  4.36  0.00 
assign ( resid   12 and name    HN )        ( resid   28 and name   HB# )         6.04  4.24  0.00 
assign ( resid   13 and name    HN )        ( resid   14 and name   HG# )         5.37  3.57  0.00 
assign ( resid   14 and name    HN )        ( resid   14 and name   HG# )         4.17  2.37  0.00 
assign ( resid   14 and name    HA )        ( resid   14 and name   HG# )         2.96  1.16  0.00 
assign ( resid   14 and name    HA )        ( resid   17 and name   HB# )         5.15  3.35  0.00 
assign ( resid   14 and name   HG# )        ( resid   15 and name    HN )         4.18  2.38  0.00 
assign ( resid   14 and name   HG# )        ( resid   15 and name    HA )         4.18  2.38  0.00 
assign ( resid   14 and name   HG# )        ( resid   18 and name    HN )         5.27  3.47  0.00 
assign ( resid   14 and name   HG# )        ( resid   19 and name    HN )         5.48  3.68  0.00 
assign ( resid   15 and name    HN )        ( resid   15 and name   HD# )         4.58  2.78  0.00 
assign ( resid   15 and name    HA )        ( resid   18 and name   HB# )         3.81  2.01  0.00 
assign ( resid   15 and name   HB2 )        ( resid   25 and name   HB# )         5.12  3.32  0.00 
assign ( resid   15 and name   HD# )        ( resid   16 and name    HN )         5.22  3.42  0.00 
assign ( resid   15 and name   HD# )        ( resid   20 and name    HN )         6.16  4.36  0.00 
assign ( resid   15 and name   HD# )        ( resid   22 and name    HA )         6.00  4.20  0.00 
assign ( resid   16 and name    HN )        ( resid   25 and name   HB# )         5.62  3.82  0.00 
assign ( resid   18 and name   HB# )        ( resid   19 and name   HB# )         5.13  3.33  0.00 
assign ( resid   19 and name   HB# )        ( resid   20 and name   HA# )         5.42  3.62  0.00 
assign ( resid   19 and name   HB# )        ( resid   21 and name   HB# )         3.83  2.03  0.00 
assign ( resid   22 and name    HN )        ( resid   53 and name   HD# )         4.98  3.18  0.00 
assign ( resid   22 and name    HA )        ( resid   53 and name   HD# )         4.59  2.79  0.00 
assign ( resid   22 and name   HB# )        ( resid   53 and name    HG )         4.09  2.29  0.00 
assign ( resid   22 and name   HB# )        ( resid   53 and name   HD# )         3.04  1.24  0.00 
assign ( resid   23 and name    HN )        ( resid   53 and name   HD# )         4.83  3.03  0.00 
assign ( resid   23 and name    HA )        ( resid   53 and name   HD# )         3.95  2.15  0.00 
assign ( resid   23 and name  HG2# )        ( resid   53 and name   HD# )         4.17  2.37  0.00 
assign ( resid   25 and name    HN )        ( resid   28 and name   HD# )         6.16  4.36  0.00 
assign ( resid   25 and name    HN )        ( resid   53 and name   HD# )         6.16  4.36  0.00 
assign ( resid   25 and name   HB# )        ( resid   28 and name    HN )         4.97  3.17  0.00 
assign ( resid   25 and name   HB# )        ( resid   28 and name   HB# )         4.47  2.67  0.00 
assign ( resid   25 and name   HB# )        ( resid   28 and name   HD# )         4.50  2.80  0.00 
assign ( resid   26 and name    HN )        ( resid   26 and name  HG1# )         5.92  4.12  0.00 
assign ( resid   26 and name    HA )        ( resid   26 and name  HG1# )         3.64  1.84  0.00 
assign ( resid   26 and name  HG2# )        ( resid   29 and name   HB# )         5.00  3.20  0.00 
assign ( resid   27 and name    HN )        ( resid   29 and name   HB# )         6.04  4.24  0.00 
assign ( resid   28 and name    HN )        ( resid   29 and name   HB# )         6.04  4.24  0.00 
assign ( resid   28 and name    HA )        ( resid   28 and name   HD# )         3.09  1.29  0.00 
assign ( resid   28 and name    HA )        ( resid   31 and name   HD# )         3.94  2.14  0.00 
assign ( resid   28 and name   HB# )        ( resid   30 and name    HN )         6.04  4.24  0.00 
assign ( resid   28 and name   HD# )        ( resid   29 and name    HN )         4.96  3.16  0.00 
assign ( resid   28 and name   HD# )        ( resid   31 and name    HN )         5.86  4.06  0.00 
assign ( resid   28 and name   HD# )        ( resid   31 and name   HD# )         3.69  1.89  0.00 
assign ( resid   28 and name   HD# )        ( resid   31 and name   HE# )         4.60  2.80  0.00 
assign ( resid   29 and name   HB# )        ( resid   31 and name    HN )         6.02  4.22  0.00 
assign ( resid   29 and name   HB# )        ( resid   32 and name   HB# )         5.17  3.37  0.00 
assign ( resid   31 and name    HN )        ( resid   31 and name   HE# )         5.49  3.69  0.00 
assign ( resid   31 and name    HN )        ( resid   34 and name   HB# )         6.04  4.24  0.00 
assign ( resid   31 and name    HN )        ( resid   35 and name   HD# )         6.16  4.36  0.00 
assign ( resid   31 and name    HA )        ( resid   31 and name   HD# )         4.47  2.67  0.00 
assign ( resid   31 and name    HA )        ( resid   31 and name   HE# )         5.42  3.62  0.00 
assign ( resid   31 and name    HA )        ( resid   35 and name   HD# )         4.50  2.70  0.00 
assign ( resid   31 and name   HB# )        ( resid   31 and name   HD# )         2.78  0.98  0.00 
assign ( resid   31 and name   HB# )        ( resid   31 and name   HE# )         3.50  1.80  0.00 
assign ( resid   31 and name   HB# )        ( resid   32 and name    HN )         4.46  2.66  0.00 
assign ( resid   31 and name   HB# )        ( resid   32 and name    HA )         4.48  2.68  0.00 
assign ( resid   31 and name   HB# )        ( resid   35 and name   HD# )         3.49  1.69  0.00 
assign ( resid   31 and name   HG# )        ( resid   31 and name   HE# )         3.27  1.47  0.00 
assign ( resid   32 and name    HA )        ( resid   35 and name   HD# )         4.28  2.48  0.00 
assign ( resid   33 and name    HN )        ( resid   33 and name  HG1# )         4.25  2.45  0.00 
assign ( resid   33 and name    HA )        ( resid   33 and name  HG1# )         3.49  1.69  0.00 
assign ( resid   33 and name  HG1# )        ( resid   43 and name    HN )         6.04  4.24  0.00 
assign ( resid   33 and name  HG1# )        ( resid   43 and name   HE1 )         6.04  4.24  0.00 
assign ( resid   35 and name    HN )        ( resid   35 and name   HD# )         3.93  2.13  0.00 
assign ( resid   35 and name    HA )        ( resid   35 and name   HD# )         3.01  1.21  0.00 
assign ( resid   35 and name   HD# )        ( resid   36 and name    HN )         5.17  3.37  0.00 
assign ( resid   36 and name    HN )        ( resid   37 and name   HD# )         5.33  3.53  0.00 
assign ( resid   37 and name   HG1 )        ( resid   38 and name   HB# )         6.00  4.20  0.00 
assign ( resid   40 and name    HA )        ( resid   43 and name   HB# )         4.44  2.64  0.00 
assign ( resid   40 and name    HA )        ( resid   66 and name   HG# )         3.51  1.71  0.00 
assign ( resid   40 and name   HB# )        ( resid   66 and name   HG# )         3.76  1.96  0.00 
assign ( resid   41 and name    HN )        ( resid   66 and name   HG# )         5.49  3.69  0.00 
assign ( resid   41 and name    HA )        ( resid   44 and name   HD# )         4.00  2.20  0.00 
assign ( resid   41 and name   HB# )        ( resid   43 and name    HN )         6.04  4.24  0.00 
assign ( resid   41 and name   HB# )        ( resid   44 and name   HD# )         4.51  2.71  0.00 
assign ( resid   42 and name    HN )        ( resid   43 and name   HB# )         6.04  4.24  0.00 
assign ( resid   42 and name    HN )        ( resid   66 and name   HG# )         5.40  3.60  0.00 
assign ( resid   43 and name    HN )        ( resid   66 and name   HG# )         4.69  2.89  0.00 
assign ( resid   43 and name    HN )        ( resid   78 and name   HG# )         6.16  4.36  0.00 
assign ( resid   43 and name   HB# )        ( resid   66 and name   HG# )         3.10  1.30  0.00 
assign ( resid   43 and name   HD1 )        ( resid   66 and name   HG# )         4.32  2.52  0.00 
assign ( resid   43 and name   HE1 )        ( resid   65 and name   HB# )         6.04  4.24  0.00 
assign ( resid   43 and name   HE1 )        ( resid   66 and name   HG# )         6.16  4.36  0.00 
assign ( resid   43 and name   HE1 )        ( resid   69 and name   HG# )         6.16  4.36  0.00 
assign ( resid   44 and name    HN )        ( resid   44 and name   HD# )         4.47  2.67  0.00 
assign ( resid   44 and name    HN )        ( resid   66 and name   HG# )         4.83  3.03  0.00 
assign ( resid   44 and name    HN )        ( resid   78 and name   HG# )         5.67  3.87  0.00 
assign ( resid   44 and name    HA )        ( resid   44 and name   HD# )         4.10  2.30  0.00 
assign ( resid   44 and name    HA )        ( resid   78 and name   HG# )         4.57  2.77  0.00 
assign ( resid   44 and name   HB1 )        ( resid   44 and name   HD# )         3.13  1.33  0.00 
assign ( resid   44 and name   HB1 )        ( resid   48 and name   HE# )         5.07  3.27  0.00 
assign ( resid   44 and name   HB1 )        ( resid   78 and name   HG# )         4.00  2.20  0.00
assign ( resid   44 and name   HB2 )        ( resid   78 and name   HG# )         3.41  1.61  0.00
assign ( resid   44 and name   HD# )        ( resid   45 and name    HN )         4.60  2.80  0.00 
assign ( resid   44 and name   HD# )        ( resid   45 and name    HA )         3.82  2.02  0.00 
assign ( resid   44 and name   HD# )        ( resid   46 and name    HN )         5.79  3.99  0.00 
assign ( resid   44 and name   HD# )        ( resid   48 and name   HB# )         5.06  3.26  0.00 
assign ( resid   44 and name   HD# )        ( resid   48 and name   HG# )         5.45  3.65  0.00 
assign ( resid   44 and name   HD# )        ( resid   48 and name   HE# )         3.81  2.01  0.00 
assign ( resid   44 and name   HD# )        ( resid   77 and name    HA )         5.47  3.67  0.00 
assign ( resid   44 and name   HD# )        ( resid   77 and name   HB# )         3.17  1.37  0.00 
assign ( resid   44 and name   HD# )        ( resid   78 and name    HN )         4.86  3.06  0.00 
assign ( resid   44 and name   HD# )        ( resid   78 and name    HA )         3.25  1.45  0.00 
assign ( resid   44 and name   HD# )        ( resid   78 and name    HB )         4.84  3.04  0.00 
assign ( resid   44 and name   HD# )        ( resid   81 and name    HN )         5.55  3.75  0.00 
assign ( resid   45 and name    HN )        ( resid   78 and name   HG# )         6.14  4.34  0.00 
assign ( resid   45 and name    HA )        ( resid   48 and name   HG# )         5.37  3.57  0.00 
assign ( resid   45 and name    HA )        ( resid   48 and name   HD# )         4.79  2.99  0.00 
assign ( resid   47 and name    HN )        ( resid   50 and name   HD# )         6.16  4.36  0.00 
assign ( resid   47 and name   HA# )        ( resid   50 and name   HD# )         3.58  1.78  0.00 
assign ( resid   47 and name   HA# )        ( resid   59 and name   HB# )         3.92  2.12  0.00 
assign ( resid   48 and name    HN )        ( resid   48 and name   HG# )         4.93  3.13  0.00 
assign ( resid   48 and name    HN )        ( resid   48 and name   HD# )         6.04  4.24  0.00 
assign ( resid   48 and name    HN )        ( resid   48 and name   HE# )         5.45  3.65  0.00 
assign ( resid   48 and name    HN )        ( resid   50 and name   HD# )         6.16  4.36  0.00 
assign ( resid   48 and name    HA )        ( resid   48 and name   HG# )         3.53  1.73  0.00 
assign ( resid   48 and name    HA )        ( resid   48 and name   HD# )         4.70  2.90  0.00 
assign ( resid   48 and name    HA )        ( resid   51 and name   HB# )         3.87  2.07  0.00 
assign ( resid   48 and name   HB# )        ( resid   48 and name   HD# )         3.33  1.53  0.00 
assign ( resid   48 and name   HB# )        ( resid   48 and name   HE# )         4.18  2.38  0.00 
assign ( resid   48 and name   HB# )        ( resid   52 and name    HN )         6.04  4.24  0.00 
assign ( resid   48 and name   HG# )        ( resid   48 and name   HE# )         3.07  1.27  0.00 
assign ( resid   48 and name   HG# )        ( resid   81 and name   HB# )         4.53  2.73  0.00 
assign ( resid   48 and name   HE# )        ( resid   81 and name   HB# )         3.95  2.15  0.00 
assign ( resid   49 and name    HN )        ( resid   50 and name   HD# )         6.16  4.36  0.00 
assign ( resid   49 and name   HB# )        ( resid   50 and name   HD# )         4.61  2.81  0.00 
assign ( resid   50 and name    HN )        ( resid   50 and name   HD# )         4.02  2.22  0.00 
assign ( resid   50 and name    HA )        ( resid   50 and name   HD# )         2.96  1.16  0.00 
assign ( resid   50 and name    HA )        ( resid   53 and name   HB# )         4.72  2.92  0.00 
assign ( resid   50 and name    HA )        ( resid   53 and name   HD# )         4.81  3.01  0.00 
assign ( resid   50 and name   HB2 )        ( resid   55 and name   HB# )         4.40  2.60  0.00 
assign ( resid   50 and name   HB2 )        ( resid   55 and name   HG# )         5.50  3.80  0.00 
assign ( resid   50 and name   HD# )        ( resid   54 and name    HN )         6.16  4.36  0.00 
assign ( resid   50 and name   HD# )        ( resid   55 and name    HN )         4.96  3.16  0.00 
assign ( resid   50 and name   HD# )        ( resid   55 and name    HA )         5.50  3.70  0.00 
assign ( resid   50 and name   HD# )        ( resid   55 and name   HB# )         3.92  2.12  0.00 
assign ( resid   50 and name   HD# )        ( resid   55 and name   HG# )         5.20  3.40  0.00 
assign ( resid   50 and name   HD# )        ( resid   55 and name   HD# )         4.74  2.94  0.00 
assign ( resid   50 and name   HD# )        ( resid   58 and name    HN )         6.16  4.36  0.00 
assign ( resid   50 and name   HD# )        ( resid   59 and name    HA )         3.85  2.05  0.00 
assign ( resid   50 and name   HD# )        ( resid   59 and name   HB# )         3.37  1.57  0.00 
assign ( resid   50 and name   HD# )        ( resid   60 and name    HN )         6.15  4.35  0.00 
assign ( resid   51 and name   HB# )        ( resid   56 and name   HD# )         5.74  3.94  0.00 
assign ( resid   51 and name   HB# )        ( resid   59 and name   HB# )         5.25  3.45  0.00 
assign ( resid   52 and name   HB# )        ( resid   54 and name    HN )         5.99  4.19  0.00 
assign ( resid   53 and name    HN )        ( resid   53 and name   HD# )         4.26  2.46  0.00 
assign ( resid   53 and name    HA )        ( resid   53 and name   HD# )         2.84  1.04  0.00 
assign ( resid   53 and name    HA )        ( resid   55 and name   HG# )         4.47  2.67  0.00 
assign ( resid   53 and name   HB# )        ( resid   55 and name    HN )         5.94  4.14  0.00 
assign ( resid   53 and name   HB# )        ( resid   55 and name   HB# )         4.64  2.84  0.00 
assign ( resid   53 and name   HB# )        ( resid   55 and name   HD# )         4.94  3.14  0.00 
assign ( resid   53 and name   HD# )        ( resid   55 and name    HN )         6.16  4.36  0.00 
assign ( resid   53 and name   HD# )        ( resid   55 and name   HG# )         3.85  2.05  0.00 
assign ( resid   54 and name    HN )        ( resid   55 and name   HG# )         6.04  4.24  0.00 
assign ( resid   54 and name    HN )        ( resid   55 and name   HD# )         6.04  4.24  0.00 
assign ( resid   55 and name    HN )        ( resid   55 and name   HG# )         4.80  3.00  0.00 
assign ( resid   55 and name    HN )        ( resid   55 and name   HD# )         5.50  3.70  0.00 
assign ( resid   55 and name    HA )        ( resid   55 and name   HG# )         3.38  1.58  0.00 
assign ( resid   55 and name   HG# )        ( resid   56 and name    HN )         6.01  4.21  0.00 
assign ( resid   56 and name   HB# )        ( resid   57 and name    HN )         4.10  2.30  0.00 
assign ( resid   56 and name   HB# )        ( resid   85 and name   HB# )         4.09  2.29  0.00 
assign ( resid   56 and name   HB# )        ( resid   89 and name  HG1# )         4.50  2.70  0.00 
assign ( resid   56 and name   HD# )        ( resid   88 and name   HB# )         4.62  2.82  0.00 
assign ( resid   58 and name    HA )        ( resid   61 and name   HB# )         3.83  2.03  0.00 
assign ( resid   60 and name    HN )        ( resid   61 and name   HB# )         6.04  4.24  0.00 
assign ( resid   60 and name  HG1# )        ( resid   82 and name   HD# )         4.26  2.46  0.00 
assign ( resid   60 and name  HG2# )        ( resid   63 and name   HB# )         5.30  3.50  0.00 
assign ( resid   60 and name  HG2# )        ( resid   82 and name   HD# )         4.21  2.41  0.00 
assign ( resid   60 and name  HG2# )        ( resid   86 and name   HD# )         2.98  1.18  0.00 
assign ( resid   61 and name    HN )        ( resid   61 and name   HB# )         3.59  1.79  0.00 
assign ( resid   61 and name    HN )        ( resid   63 and name   HB# )         5.55  3.75  0.00 
assign ( resid   62 and name    HA )        ( resid   64 and name   HB# )         5.36  3.56  0.00 
assign ( resid   62 and name   HB# )        ( resid   63 and name    HN )         4.30  2.50  0.00 
assign ( resid   63 and name    HN )        ( resid   66 and name   HG# )         6.16  4.36  0.00 
assign ( resid   63 and name    HN )        ( resid   78 and name   HG# )         5.79  3.99  0.00 
assign ( resid   63 and name    HA )        ( resid   66 and name   HG# )         4.20  2.40  0.00 
assign ( resid   63 and name    HA )        ( resid   78 and name   HG# )         3.77  1.97  0.00 
assign ( resid   63 and name   HB# )        ( resid   67 and name  HD1# )         4.76  2.96  0.00 
assign ( resid   63 and name   HB# )        ( resid   78 and name   HG# )         3.68  1.88  0.00 
assign ( resid   63 and name   HB# )        ( resid   82 and name   HG1 )         4.11  2.31  0.00 
assign ( resid   63 and name   HB# )        ( resid   82 and name   HG2 )         4.39  2.59  0.00 
assign ( resid   63 and name   HB# )        ( resid   82 and name   HD# )         5.36  3.56  0.00 
assign ( resid   63 and name   HD# )        ( resid   78 and name   HG# )         4.36  2.56  0.00 
assign ( resid   64 and name    HN )        ( resid   66 and name   HG# )         6.16  4.36  0.00 
assign ( resid   64 and name    HN )        ( resid   78 and name   HG# )         6.16  4.36  0.00 
assign ( resid   64 and name   HB# )        ( resid   67 and name  HD1# )         4.98  3.18  0.00 
assign ( resid   65 and name    HN )        ( resid   66 and name   HG# )         5.24  3.44  0.00 
assign ( resid   65 and name    HN )        ( resid   69 and name   HG# )         6.16  4.36  0.00 
assign ( resid   65 and name    HA )        ( resid   68 and name   HB# )         4.09  2.29  0.00 
assign ( resid   65 and name    HA )        ( resid   69 and name   HG# )         4.07  2.27  0.00 
assign ( resid   65 and name   HB# )        ( resid   66 and name   HG# )         5.15  3.35  0.00 
assign ( resid   65 and name   HB# )        ( resid   69 and name   HG# )         4.89  3.09  0.00 
assign ( resid   65 and name   HE# )        ( resid   69 and name   HG# )         4.12  2.32  0.00 
assign ( resid   65 and name   HE# )        ( resid   70 and name  HG1# )         4.79  2.99  0.00 
assign ( resid   65 and name   HD# )        ( resid   66 and name   HG# )         6.16  4.36  0.00 
assign ( resid   65 and name   HD# )        ( resid   69 and name   HG# )         4.78  2.98  0.00 
assign ( resid   65 and name   HD# )        ( resid   66 and name   HG# )         6.16  4.36  0.00 
assign ( resid   65 and name   HD# )        ( resid   69 and name   HG# )         5.14  3.34  0.00 
assign ( resid   66 and name    HN )        ( resid   66 and name   HG# )         3.62  1.82  0.00 
assign ( resid   66 and name    HA )        ( resid   70 and name  HG1# )         4.38  2.58  0.00 
assign ( resid   66 and name    HB )        ( resid   78 and name   HG# )         3.98  2.18  0.00 
assign ( resid   66 and name   HG# )        ( resid   67 and name    HN )         4.30  2.50  0.00 
assign ( resid   66 and name   HG# )        ( resid   67 and name    HA )         4.06  2.26  0.00 
assign ( resid   66 and name   HG# )        ( resid   67 and name  HG2# )         4.86  3.06  0.00 
assign ( resid   66 and name   HG# )        ( resid   70 and name    HB )         4.33  2.53  0.00 
assign ( resid   66 and name   HG# )        ( resid   70 and name  HG1# )         5.38  3.58  0.00 
assign ( resid   66 and name   HG# )        ( resid   70 and name  HD1# )         3.82  2.02  0.00 
assign ( resid   66 and name   HG# )        ( resid   72 and name    HN )         5.32  3.52  0.00 
assign ( resid   66 and name   HG# )        ( resid   72 and name   HB# )         3.66  1.86  0.00 
assign ( resid   66 and name   HG# )        ( resid   75 and name    HN )         6.03  4.23  0.00 
assign ( resid   66 and name   HG# )        ( resid   78 and name    HB )         4.18  2.38  0.00 
assign ( resid   66 and name   HG# )        ( resid   78 and name   HG# )         2.66  0.86  0.00 
assign ( resid   67 and name    HN )        ( resid   67 and name  HG1# )         4.11  2.31  0.00 
assign ( resid   67 and name    HA )        ( resid   67 and name  HG1# )         3.43  1.63  0.00 
assign ( resid   67 and name    HA )        ( resid   78 and name   HG# )         5.82  4.02  0.00 
assign ( resid   67 and name  HG2# )        ( resid   73 and name   HB# )         3.49  1.69  0.00 
assign ( resid   67 and name  HG1# )        ( resid   73 and name    HA )         4.57  2.77  0.00 
assign ( resid   67 and name  HG1# )        ( resid   78 and name   HG# )         4.12  2.32  0.00 
assign ( resid   67 and name  HG1# )        ( resid   79 and name   HE1 )         6.04  4.24  0.00 
assign ( resid   67 and name  HD1# )        ( resid   78 and name   HG# )         2.96  1.16  0.00 
assign ( resid   68 and name    HN )        ( resid   69 and name   HG# )         5.20  3.40  0.00 
assign ( resid   68 and name    HA )        ( resid   69 and name   HG# )         4.99  3.19  0.00 
assign ( resid   68 and name   HB# )        ( resid   69 and name   HG# )         3.63  1.83  0.00 
assign ( resid   69 and name    HN )        ( resid   69 and name   HG# )         3.45  1.65  0.00 
assign ( resid   69 and name    HA )        ( resid   69 and name   HG# )         3.12  1.32  0.00 
assign ( resid   69 and name   HG# )        ( resid   70 and name    HA )         4.41  2.61  0.00 
assign ( resid   69 and name   HG# )        ( resid   70 and name    HB )         4.38  2.58  0.00 
assign ( resid   69 and name   HG# )        ( resid   70 and name  HG2# )         4.40  2.60  0.00 
assign ( resid   69 and name   HG# )        ( resid   70 and name  HG1# )         4.68  2.88  0.00 
assign ( resid   69 and name   HG# )        ( resid   70 and name  HD1# )         4.17  2.37  0.00 
assign ( resid   70 and name    HA )        ( resid   70 and name  HG1# )         3.58  1.78  0.00 
assign ( resid   70 and name  HG2# )        ( resid   72 and name   HB# )         3.18  1.38  0.00 
assign ( resid   71 and name    HN )        ( resid   71 and name   HG# )         6.04  4.24  0.00 
assign ( resid   71 and name    HA )        ( resid   71 and name   HG# )         3.50  1.70  0.00 
assign ( resid   71 and name   HG# )        ( resid   72 and name    HN )         6.04  4.24  0.00 
assign ( resid   73 and name    HN )        ( resid   73 and name   HG# )         5.16  3.36  0.00 
assign ( resid   73 and name   HB# )        ( resid   73 and name   HG# )         2.26  0.46  0.00 
assign ( resid   73 and name   HB# )        ( resid   79 and name   HE1 )         6.04  4.24  0.00 
assign ( resid   73 and name   HG# )        ( resid   74 and name    HN )         6.04  4.24  0.00 
assign ( resid   73 and name   HG# )        ( resid   75 and name    HN )         6.04  4.24  0.00 
assign ( resid   75 and name    HA )        ( resid   76 and name   HD# )         5.28  3.48  0.00 
assign ( resid   75 and name   HB# )        ( resid   78 and name    HN )         6.04  4.24  0.00 
assign ( resid   75 and name   HB# )        ( resid   78 and name    HB )         3.80  2.00  0.00 
assign ( resid   75 and name   HB# )        ( resid   78 and name   HG# )         3.51  1.71  0.00 
assign ( resid   76 and name    HN )        ( resid   76 and name   HG# )         5.05  3.25  0.00 
assign ( resid   76 and name    HN )        ( resid   76 and name   HD# )         5.33  3.53  0.00 
assign ( resid   76 and name    HA )        ( resid   76 and name   HG# )         3.63  1.83  0.00 
assign ( resid   76 and name    HA )        ( resid   76 and name   HD# )         4.50  2.70  0.00 
assign ( resid   76 and name    HA )        ( resid   79 and name   HB# )         4.22  2.42  0.00 
assign ( resid   76 and name   HG# )        ( resid   76 and name   HE# )         3.33  1.53  0.00 
assign ( resid   76 and name   HG# )        ( resid   77 and name    HN )         5.45  3.65  0.00 
assign ( resid   77 and name    HN )        ( resid   77 and name   HB# )         3.68  1.88  0.00 
assign ( resid   77 and name    HN )        ( resid   78 and name   HG# )         5.14  3.34  0.00 
assign ( resid   77 and name   HB# )        ( resid   80 and name   HB# )         5.43  3.63  0.00 
assign ( resid   78 and name    HN )        ( resid   78 and name   HG# )         3.43  1.63  0.00 
assign ( resid   78 and name    HA )        ( resid   78 and name   HG# )         2.94  1.14  0.00 
assign ( resid   78 and name   HG# )        ( resid   79 and name    HN )         3.86  2.06  0.00 
assign ( resid   78 and name   HG# )        ( resid   79 and name    HA )         4.63  2.83  0.00 
assign ( resid   78 and name   HG# )        ( resid   81 and name    HN )         5.37  3.57  0.00 
assign ( resid   78 and name   HG# )        ( resid   82 and name    HN )         5.59  3.79  0.00 
assign ( resid   79 and name    HN )        ( resid   82 and name   HB# )         5.87  4.07  0.00 
assign ( resid   79 and name    HA )        ( resid   82 and name   HB# )         4.40  2.60  0.00 
assign ( resid   79 and name   HB# )        ( resid  103 and name    HN )         5.76  3.96  0.00 
assign ( resid   79 and name   HB# )        ( resid  103 and name    HA )         4.30  2.50  0.00 
assign ( resid   79 and name   HB# )        ( resid  103 and name   HB# )         3.62  1.82  0.00 
assign ( resid   82 and name    HA )        ( resid   82 and name   HD# )         4.49  2.69  0.00 
assign ( resid   82 and name    HA )        ( resid   86 and name   HD# )         5.20  3.40  0.00 
assign ( resid   82 and name   HB# )        ( resid   82 and name   HE# )         3.78  1.98  0.00 
assign ( resid   82 and name   HB# )        ( resid   84 and name    HN )         5.36  3.56  0.00 
assign ( resid   82 and name   HB# )        ( resid   99 and name   HB# )         4.69  2.89  0.00 
assign ( resid   82 and name   HG1 )        ( resid   86 and name   HD# )         4.47  2.67  0.00 
assign ( resid   82 and name   HG2 )        ( resid   86 and name   HD# )         5.18  3.38  0.00 
assign ( resid   82 and name   HD# )        ( resid   83 and name    HN )         6.04  4.24  0.00 
assign ( resid   82 and name   HD# )        ( resid   86 and name   HD# )         3.64  1.84  0.00 
assign ( resid   82 and name   HE# )        ( resid   86 and name    HG )         5.23  3.43  0.00 
assign ( resid   82 and name   HE# )        ( resid   86 and name   HD# )         2.88  1.08  0.00 
assign ( resid   83 and name    HN )        ( resid   86 and name   HB# )         6.04  4.24  0.00 
assign ( resid   83 and name    HN )        ( resid   86 and name   HD# )         6.16  4.36  0.00 
assign ( resid   83 and name    HA )        ( resid   86 and name   HB# )         3.62  1.82  0.00 
assign ( resid   83 and name    HA )        ( resid   86 and name   HD# )         3.84  2.04  0.00 
assign ( resid   83 and name   HB# )        ( resid   86 and name   HD# )         4.04  2.24  0.00 
assign ( resid   83 and name   HB# )        ( resid  100 and name   HB# )         3.66  1.86  0.00 
assign ( resid   84 and name    HN )        ( resid   86 and name   HD# )         6.16  4.36  0.00 
assign ( resid   84 and name    HA )        ( resid   87 and name   HB# )         4.13  2.33  0.00 
assign ( resid   85 and name    HN )        ( resid   88 and name   HB# )         6.04  4.24  0.00 
assign ( resid   85 and name    HA )        ( resid   88 and name   HB# )         4.56  2.76  0.00 
assign ( resid   85 and name   HB# )        ( resid   86 and name   HB# )         5.68  3.88  0.00 
assign ( resid   85 and name   HB# )        ( resid   86 and name   HD# )         4.30  2.50  0.00 
assign ( resid   85 and name   HB# )        ( resid   88 and name   HB# )         5.31  3.51  0.00 
assign ( resid   86 and name    HN )        ( resid   86 and name   HD# )         4.40  2.60  0.00 
assign ( resid   86 and name    HN )        ( resid   87 and name   HB# )         6.04  4.24  0.00 
assign ( resid   86 and name    HA )        ( resid   86 and name   HD# )         3.07  1.27  0.00 
assign ( resid   86 and name   HB# )        ( resid   95 and name   HB# )         4.73  2.93  0.00 
assign ( resid   86 and name   HB# )        ( resid   96 and name   HB# )         3.15  1.35  0.00 
assign ( resid   86 and name   HB# )        ( resid   99 and name   HB# )         4.60  2.80  0.00 
assign ( resid   86 and name   HD# )        ( resid   87 and name    HN )         6.16  4.36  0.00 
assign ( resid   86 and name   HD# )        ( resid   95 and name   HB# )         3.17  1.37  0.00 
assign ( resid   86 and name  HD1# )        ( resid   95 and name   HB1 )         5.47  3.67  0.00 
assign ( resid   86 and name  HD2# )        ( resid   95 and name   HB1 )         5.47  3.67  0.00 
assign ( resid   86 and name   HD# )        ( resid   96 and name    HN )         6.16  4.36  0.00 
assign ( resid   86 and name   HD# )        ( resid   96 and name    HA )         3.68  1.88  0.00 
assign ( resid   86 and name   HD# )        ( resid   96 and name   HB# )         4.05  2.25  0.00 
assign ( resid   86 and name   HD# )        ( resid   99 and name   HB# )         3.31  1.51  0.00 
assign ( resid   87 and name    HN )        ( resid   87 and name   HG# )         4.21  2.41  0.00 
assign ( resid   87 and name    HN )        ( resid   87 and name   HD# )         5.19  3.39  0.00 
assign ( resid   87 and name    HA )        ( resid   87 and name   HG# )         3.42  1.62  0.00 
assign ( resid   87 and name    HA )        ( resid   87 and name   HD# )         4.16  2.36  0.00 
assign ( resid   87 and name   HB# )        ( resid   87 and name   HD# )         3.26  1.46  0.00 
assign ( resid   87 and name   HB# )        ( resid   96 and name   HB# )         4.00  2.20  0.00 
assign ( resid   87 and name   HG# )        ( resid   88 and name    HA )         6.20  4.40  0.00 
assign ( resid   87 and name   HD# )        ( resid   88 and name    HN )         5.74  3.94  0.00 
assign ( resid   87 and name   HD# )        ( resid   96 and name   HB# )         4.01  2.21  0.00 
assign ( resid   89 and name    HA )        ( resid   90 and name   HB# )         4.71  2.91  0.00 
assign ( resid   89 and name    HB )        ( resid   95 and name   HB# )         5.80  4.00  0.00 
assign ( resid   89 and name  HG2# )        ( resid   90 and name   HB# )         4.77  2.97  0.00 
assign ( resid   89 and name  HG2# )        ( resid   95 and name   HB# )         4.00  2.20  0.00 
assign ( resid   89 and name  HG1# )        ( resid   90 and name   HB# )         4.13  2.33  0.00 
assign ( resid   89 and name  HD1# )        ( resid   95 and name   HB# )         5.50  3.70  0.00 
assign ( resid   94 and name   HG# )        ( resid   95 and name    HN )         5.72  3.92  0.00 
assign ( resid   94 and name   HG# )        ( resid   95 and name    HA )         6.06  4.26  0.00 
assign ( resid   95 and name    HN )        ( resid   95 and name   HB# )         3.60  1.80  0.00 
assign ( resid   95 and name    HA )        ( resid   98 and name  HG1# )         6.04  4.24  0.00 
assign ( resid   95 and name   HB# )        ( resid   96 and name   HB# )         4.32  2.52  0.00 
assign ( resid   97 and name    HA )        ( resid  100 and name   HB# )         3.77  1.97  0.00 
assign ( resid   98 and name    HN )        ( resid   98 and name  HG1# )         4.11  2.31  0.00 
assign ( resid   98 and name  HG2# )        ( resid   98 and name  HG1# )         3.01  1.21  0.00 
assign ( resid   99 and name    HN )        ( resid  100 and name   HB# )         5.26  3.46  0.00 
assign ( resid   99 and name   HB# )        ( resid  100 and name   HB# )         4.08  2.28  0.00 
assign ( resid  100 and name   HB# )        ( resid  101 and name    HA )         4.22  2.42  0.00 
assign ( resid  100 and name   HB# )        ( resid  101 and name   HB# )         4.01  2.21  0.00 
assign ( resid  100 and name   HB# )        ( resid  103 and name    HN )         5.60  3.80  0.00 
assign ( resid  102 and name    HA )        ( resid  105 and name   HB# )         3.68  1.88  0.00 
assign ( resid  102 and name    HA )        ( resid  105 and name   HD# )         4.02  2.22  0.00 
assign ( resid  103 and name    HN )        ( resid  105 and name   HB# )         6.04  4.24  0.00 
assign ( resid  105 and name    HN )        ( resid  105 and name   HD# )         4.84  3.04  0.00 
assign ( resid  105 and name    HA )        ( resid  105 and name   HD# )         3.45  1.65  0.00 
assign ( resid  105 and name   HB# )        ( resid  105 and name   HD# )         2.85  1.05  0.00 
assign ( resid  105 and name   HD# )        ( resid  106 and name    HN )         4.95  3.15  0.00 
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   )  -11.53  1.5

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   )  6.432  1.5

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   )  5.92  1.5

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   )  -8.75  1.5

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   )  -0.322  1.5

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   )  -8.888  1.5

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   )  -6.292  1.5

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   )  3.73  1.5

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   )  -6.094  1.5

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   )  -2.688  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 22    and name N   )
       ( resid 22    and name HN   )  -3.446  1.5

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   )  1.706  1.5

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   )  8.426  1.5

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   )  -3.696  1.5

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   )  -4.398  1.5

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   )  4.718  1.5

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   )  0.78  1.5

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 N   )
       ( resid 29    and name HN   )  -5.28  1.5

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   )  0.042  1.5

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   )  9.422  1.5

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   )  -0.982  1.5

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   )  5.488  1.5

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 N   )
       ( resid 35    and name HN   )  9.64  1.5

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   )  -2.548  1.5

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   )  -0.346  1.5

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   )  -7.332  1.5

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   )  1.474  1.5

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   )  -2.396  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 44    and name N   )
       ( resid 44    and name HN   )  -9.358  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 47    and name N   )
       ( resid 47    and name HN   )  -4.644  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 48    and name N   )
       ( resid 48    and name HN   )  -10.396  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 49    and name N   )
       ( resid 49    and name HN   )  -6.542  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 50    and name N   )
       ( resid 50    and name HN   )  -4.436  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 51    and name N   )
       ( resid 51    and name HN   )  -8.426  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 52    and name N   )
       ( resid 52    and name HN   )  -13.266  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 53    and name N   )
       ( resid 53    and name HN   )  -0.8  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 55    and name N   )
       ( resid 55    and name HN   )  -0.962  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 56    and name N   )
       ( resid 56    and name HN   )  -6.748  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 57    and name N   )
       ( resid 57    and name HN   )  -1.558  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 58    and name N   )
       ( resid 58    and name HN   )  -0.73  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 59    and name N   )
       ( resid 59    and name HN   )  -8.12  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 60    and name N   )
       ( resid 60    and name HN   )  -6.862  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 61    and name N   )
       ( resid 61    and name HN   )  -1.132  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 62    and name N   )
       ( resid 62    and name HN   )  -1.29  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 63    and name N   )
       ( resid 63    and name HN   )  -6.542  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 64    and name N   )
       ( resid 64    and name HN   )  -1.492  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 65    and name N   )
       ( resid 65    and name HN   )  2.614  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 66    and name N   )
       ( resid 66    and name HN   )  -1.364  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 67    and name N   )
       ( resid 67    and name HN   )  -2.616  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 68    and name N   )
       ( resid 68    and name HN   )  1.232  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 70    and name N   )
       ( resid 70    and name HN   )  -2.686  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 75    and name N   )
       ( resid 75    and name HN   )  16.666  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 76    and name N   )
       ( resid 76    and name HN   )  -3.222  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 77    and name N   )
       ( resid 77    and name HN   )  -12.572  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 78    and name N   )
       ( resid 78    and name HN   )  -5.218  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 79    and name N   )
       ( resid 79    and name HN   )  -2.614  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 80    and name N   )
       ( resid 80    and name HN   )  -10.072  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 81    and name N   )
       ( resid 81    and name HN   )  -11.124  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 82    and name N   )
       ( resid 82    and name HN   )  -4.276  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 83    and name N   )
       ( resid 83    and name HN   )  -2.87  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 84    and name N   )
       ( resid 84    and name HN   )  -12.32  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 86    and name N   )
       ( resid 86    and name HN   )  -2.146  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 95    and name N   )
       ( resid 95    and name HN   )  3.446  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 96    and name N   )
       ( resid 96    and name HN   )  -2.958  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 97    and name N   )
       ( resid 97    and name HN   )  2.242  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 99    and name N   )
       ( resid 99    and name HN   )  -0.244  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 100    and name N   )
       ( resid 100    and name HN   )  -4.932  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 101    and name N   )
       ( resid 101    and name HN   )  4.942  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 102    and name N   )
       ( resid 102    and name HN   )  4.342  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 103    and name N   )
       ( resid 103    and name HN   )  -6.834  1.5

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   )  -12.342  1.5

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   )  -3.056  1.5

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   )  -5.89  1.5

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   )  -11.79  1.5

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   )  -7.82  1.5

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   )  -11.768  1.5

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   )  -10.426  1.5

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   )  -6.67  1.5

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   )  -9.222  1.5

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   )  -13.346  1.5

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   )  1.464  1.5

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   )  -6.382  1.5

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   )  -4.79  1.5

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   )  -9.636  1.5

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   )  -7.18  1.5

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   )  -5.612  1.5

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   )  -7.06  1.5

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 N   )
       ( resid 29    and name HN   )  -9.4  1.5

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   )  -3.238  1.5

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   )  -5.402  1.5

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   )  -8.734  1.5

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   )  -4.216  1.5

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 N   )
       ( resid 35    and name HN   )  -4.008  1.5

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   )  -7.306  1.5

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   )  16.642  1.5

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   )  5.938  1.5

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   )  -5.054  1.5

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   )  -6.178  1.5

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   )  3.106  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 44    and name N   )
       ( resid 44    and name HN   )  -6.734  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 45    and name N   )
       ( resid 45    and name HN   )  -18.182  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 47    and name N   )
       ( resid 47    and name HN   )  -1.41  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 48    and name N   )
       ( resid 48    and name HN   )  -7.626  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 49    and name N   )
       ( resid 49    and name HN   )  -10.306  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 50    and name N   )
       ( resid 50    and name HN   )  -3.962  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 51    and name N   )
       ( resid 51    and name HN   )  -4.388  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 52    and name N   )
       ( resid 52    and name HN   )  -12.952  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 53    and name N   )
       ( resid 53    and name HN   )  -5.872  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 54    and name N   )
       ( resid 54    and name HN   )  20.458  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 55    and name N   )
       ( resid 55    and name HN   )  -5.232  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 56    and name N   )
       ( resid 56    and name HN   )  -7.924  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 57    and name N   )
       ( resid 57    and name HN   )  4.284  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 58    and name N   )
       ( resid 58    and name HN   )  -2.45  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 59    and name N   )
       ( resid 59    and name HN   )  -8.79  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 60    and name N   )
       ( resid 60    and name HN   )  -4.034  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 61    and name N   )
       ( resid 61    and name HN   )  3.48  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 62    and name N   )
       ( resid 62    and name HN   )  -7.184  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 63    and name N   )
       ( resid 63    and name HN   )  -6.798  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 64    and name N   )
       ( resid 64    and name HN   )  3.306  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 65    and name N   )
       ( resid 65    and name HN   )  -0.28  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 66    and name N   )
       ( resid 66    and name HN   )  -6.606  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 67    and name N   )
       ( resid 67    and name HN   )  -1.392  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 68    and name N   )
       ( resid 68    and name HN   )  3.6  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 70    and name N   )
       ( resid 70    and name HN   )  -6.906  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 75    and name N   )
       ( resid 75    and name HN   )  8.188  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 76    and name N   )
       ( resid 76    and name HN   )  0.802  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 77    and name N   )
       ( resid 77    and name HN   )  -11.776  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 78    and name N   )
       ( resid 78    and name HN   )  -1.102  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 79    and name N   )
       ( resid 79    and name HN   )  3.1  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 80    and name N   )
       ( resid 80    and name HN   )  -7.336  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 81    and name N   )
       ( resid 81    and name HN   )  -10.702  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 82    and name N   )
       ( resid 82    and name HN   )  -0.246  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 83    and name N   )
       ( resid 83    and name HN   )  0.778  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 84    and name N   )
       ( resid 84    and name HN   )  -10.404  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 86    and name N   )
       ( resid 86    and name HN   )  3.59  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 95    and name N   )
       ( resid 95    and name HN   )  9.954  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 96    and name N   )
       ( resid 96    and name HN   )  -0.42  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 97    and name N   )
       ( resid 97    and name HN   )  -0.324  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 98    and name N   )
       ( resid 98    and name HN   )  10.062  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 99    and name N   )
       ( resid 99    and name HN   )  5.132  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 100    and name N   )
       ( resid 100    and name HN   )  -3.344  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 101    and name N   )
       ( resid 101    and name HN   )  2.704  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 102    and name N   )
       ( resid 102    and name HN   )  9.488  1.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 103    and name N   )
       ( resid 103    and name HN   )  -3.586  1.5


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           1H       MET   1  21.668  -5.871  -7.528
    2    H2   MET   1           2H       MET   1  21.435  -7.164  -8.605
    3    H3   MET   1           3H       MET   1  22.013  -7.457  -7.035
    4    HA   MET   1           HA       MET   1  19.320  -6.417  -7.730
    5    HB2  MET   1           1HB      MET   1  20.294  -9.106  -6.715
    6    HB3  MET   1           2HB      MET   1  18.598  -8.625  -6.763
    7    HG2  MET   1           1HG      MET   1  18.748  -8.298  -9.200
    8    HG3  MET   1           2HG      MET   1  20.450  -8.760  -9.162
    9    HE1  MET   1           3HE      MET   1  18.793 -10.088 -11.131
   10    HE2  MET   1           1HE      MET   1  18.958 -11.831 -10.895
   11    HE3  MET   1           2HE      MET   1  20.373 -10.786 -10.782
   12    H    VAL   2           H        VAL   2  17.996  -7.133  -5.553
   13    HA   VAL   2           HA       VAL   2  19.270  -5.558  -3.399
   14    HB   VAL   2           HB       VAL   2  16.406  -6.492  -3.719
   15   HG11  VAL   2          1HG1      VAL   2  16.038  -4.740  -1.919
   16   HG12  VAL   2          2HG1      VAL   2  17.789  -4.679  -1.718
   17   HG13  VAL   2          3HG1      VAL   2  16.913  -6.171  -1.377
   18   HG21  VAL   2          3HG2      VAL   2  17.122  -4.833  -5.420
   19   HG22  VAL   2          1HG2      VAL   2  17.685  -3.769  -4.132
   20   HG23  VAL   2          2HG2      VAL   2  15.966  -4.136  -4.285
   21    H    ASP   3           H        ASP   3  20.393  -6.702  -1.975
   22    HA   ASP   3           HA       ASP   3  19.169  -9.096  -0.759
   23    HB2  ASP   3           1HB      ASP   3  21.941  -8.999  -1.970
   24    HB3  ASP   3           2HB      ASP   3  21.383 -10.264  -0.877
   25    H    GLN   4           H        GLN   4  18.970  -8.462   1.262
   26    HA   GLN   4           HA       GLN   4  21.367  -7.491   2.713
   27    HB2  GLN   4           1HB      GLN   4  18.610  -6.227   2.763
   28    HB3  GLN   4           2HB      GLN   4  19.858  -5.902   3.967
   29    HG2  GLN   4           1HG      GLN   4  21.365  -5.069   2.237
   30    HG3  GLN   4           2HG      GLN   4  20.200  -5.485   0.983
   31   HE21  GLN   4          2HE2      GLN   4  21.336  -2.776   2.028
   32   HE22  GLN   4          1HE2      GLN   4  19.939  -1.839   2.265
   33    H    ASN   5           H        ASN   5  17.934  -8.099   3.410
   34    HA   ASN   5           HA       ASN   5  18.506 -10.452   4.983
   35    HB2  ASN   5           1HB      ASN   5  17.661  -7.885   6.343
   36    HB3  ASN   5           2HB      ASN   5  17.530  -9.470   7.083
   37   HD21  ASN   5          2HD2      ASN   5  19.474 -10.491   7.795
   38   HD22  ASN   5          1HD2      ASN   5  20.970  -9.691   7.792
   39    HA   PRO   6           HA       PRO   6  13.835  -9.779   4.670
   40    HB2  PRO   6           1HB      PRO   6  12.825  -7.755   3.125
   41    HB3  PRO   6           2HB      PRO   6  13.249  -7.551   4.832
   42    HG2  PRO   6           1HG      PRO   6  14.664  -6.589   2.426
   43    HG3  PRO   6           2HG      PRO   6  14.686  -5.950   4.076
   44    HD2  PRO   6           1HD      PRO   6  16.658  -7.602   2.838
   45    HD3  PRO   6           2HD      PRO   6  16.615  -7.087   4.530
   46    H    GLU   7           H        GLU   7  15.905 -10.713   2.602
   47    HA   GLU   7           HA       GLU   7  14.520 -10.774   0.085
   48    HB2  GLU   7           1HB      GLU   7  16.986 -10.902   0.260
   49    HB3  GLU   7           2HB      GLU   7  16.835 -12.463   1.064
   50    HG2  GLU   7           1HG      GLU   7  15.762 -13.424  -0.905
   51    HG3  GLU   7           2HG      GLU   7  15.754 -11.852  -1.703
   52    H    GLU   8           H        GLU   8  15.089 -13.123   2.691
   53    HA   GLU   8           HA       GLU   8  13.531 -15.194   1.454
   54    HB2  GLU   8           1HB      GLU   8  14.531 -14.872   4.292
   55    HB3  GLU   8           2HB      GLU   8  13.744 -16.318   3.663
   56    HG2  GLU   8           1HG      GLU   8  16.107 -16.699   3.489
   57    HG3  GLU   8           2HG      GLU   8  15.529 -16.385   1.854
   58    H    TYR   9           H        TYR   9  12.912 -12.644   3.780
   59    HA   TYR   9           HA       TYR   9  10.493 -13.474   4.866
   60    HB2  TYR   9           1HB      TYR   9  11.711 -10.787   4.295
   61    HB3  TYR   9           2HB      TYR   9  10.047 -10.855   4.869
   62    HD1  TYR   9           HD1      TYR   9  13.559 -11.833   5.693
   63    HD2  TYR   9           HD2      TYR   9   9.542 -11.362   7.144
   64    HE1  TYR   9           HE1      TYR   9  14.365 -12.141   8.014
   65    HE2  TYR   9           HE2      TYR   9  10.348 -11.711   9.459
   66    HH   TYR   9           HH       TYR   9  13.808 -12.236  10.153
   67    H    TYR  10           H        TYR  10  11.194 -12.449   1.648
   68    HA   TYR  10           HA       TYR  10   8.814 -11.430   0.710
   69    HB2  TYR  10           1HB      TYR  10   9.687 -11.800  -1.404
   70    HB3  TYR  10           2HB      TYR  10  11.141 -12.113  -0.469
   71    HD1  TYR  10           HD2      TYR  10  11.566 -14.561   0.301
   72    HD2  TYR  10           HD1      TYR  10   8.778 -13.508  -2.784
   73    HE1  TYR  10           HE2      TYR  10  11.607 -16.894  -0.524
   74    HE2  TYR  10           HE1      TYR  10   8.804 -15.844  -3.602
   75    HH   TYR  10           HH       TYR  10   9.383 -18.222  -2.362
   76    H    LEU  11           H        LEU  11   9.334 -14.522   2.050
   77    HA   LEU  11           HA       LEU  11   7.667 -16.239   0.717
   78    HB2  LEU  11           1HB      LEU  11   7.487 -17.477   2.748
   79    HB3  LEU  11           2HB      LEU  11   9.075 -16.723   2.741
   80    HG   LEU  11           HG       LEU  11   7.573 -14.759   4.031
   81   HD11  LEU  11          1HD1      LEU  11   6.176 -15.876   5.707
   82   HD12  LEU  11          2HD1      LEU  11   6.499 -17.440   4.960
   83   HD13  LEU  11          3HD1      LEU  11   5.569 -16.223   4.092
   84   HD21  LEU  11          3HD2      LEU  11   8.601 -15.581   6.109
   85   HD22  LEU  11          1HD2      LEU  11   9.748 -15.681   4.772
   86   HD23  LEU  11          2HD2      LEU  11   8.936 -17.134   5.343
   87    H    GLU  12           H        GLU  12   6.852 -13.367   2.412
   88    HA   GLU  12           HA       GLU  12   4.238 -13.909   3.207
   89    HB2  GLU  12           1HB      GLU  12   5.476 -11.889   3.820
   90    HB3  GLU  12           2HB      GLU  12   5.450 -11.345   2.147
   91    HG2  GLU  12           1HG      GLU  12   2.887 -11.937   3.644
   92    HG3  GLU  12           2HG      GLU  12   3.679 -10.369   3.771
   93    H    GLY  13           H        GLY  13   5.368 -12.439   0.186
   94    HA2  GLY  13           1HA      GLY  13   3.154 -11.971  -1.271
   95    HA3  GLY  13           2HA      GLY  13   4.542 -12.772  -1.998
   96    H    VAL  14           H        VAL  14   4.284 -15.176  -0.352
   97    HA   VAL  14           HA       VAL  14   2.374 -16.607  -1.964
   98    HB   VAL  14           HB       VAL  14   3.944 -17.565   0.437
   99   HG11  VAL  14          1HG1      VAL  14   2.168 -19.095  -0.101
  100   HG12  VAL  14          2HG1      VAL  14   3.660 -19.779  -0.744
  101   HG13  VAL  14          3HG1      VAL  14   2.519 -18.982  -1.825
  102   HG21  VAL  14          3HG2      VAL  14   4.628 -17.585  -2.516
  103   HG22  VAL  14          1HG2      VAL  14   5.562 -18.388  -1.253
  104   HG23  VAL  14          2HG2      VAL  14   5.433 -16.630  -1.271
  105    H    LEU  15           H        LEU  15   2.693 -15.967   1.528
  106    HA   LEU  15           HA       LEU  15   0.467 -17.208   2.532
  107    HB2  LEU  15           1HB      LEU  15   1.376 -14.412   3.281
  108    HB3  LEU  15           2HB      LEU  15   0.361 -15.462   4.265
  109    HG   LEU  15           HG       LEU  15   3.216 -16.056   3.418
  110   HD11  LEU  15          1HD1      LEU  15   3.784 -15.654   5.747
  111   HD12  LEU  15          2HD1      LEU  15   2.085 -15.419   6.161
  112   HD13  LEU  15          3HD1      LEU  15   2.913 -14.244   5.142
  113   HD21  LEU  15          3HD2      LEU  15   2.806 -17.873   5.314
  114   HD22  LEU  15          1HD2      LEU  15   2.272 -18.186   3.667
  115   HD23  LEU  15          2HD2      LEU  15   1.108 -17.656   4.882
  116    H    GLN  16           H        GLN  16   0.374 -13.743   1.619
  117    HA   GLN  16           HA       GLN  16  -2.339 -13.371   1.721
  118    HB2  GLN  16           1HB      GLN  16  -0.500 -11.688   1.081
  119    HB3  GLN  16           2HB      GLN  16  -0.668 -12.285  -0.566
  120    HG2  GLN  16           1HG      GLN  16  -2.991 -11.208   1.063
  121    HG3  GLN  16           2HG      GLN  16  -2.038 -10.225  -0.042
  122   HE21  GLN  16          2HE2      GLN  16  -2.174 -10.748  -2.379
  123   HE22  GLN  16          1HE2      GLN  16  -3.482 -11.649  -2.975
  124    H    TYR  17           H        TYR  17  -0.574 -14.385  -1.247
  125    HA   TYR  17           HA       TYR  17  -2.785 -14.838  -2.869
  126    HB2  TYR  17           1HB      TYR  17   0.033 -15.797  -2.770
  127    HB3  TYR  17           2HB      TYR  17  -1.049 -16.826  -3.700
  128    HD1  TYR  17           HD1      TYR  17   0.050 -13.269  -3.284
  129    HD2  TYR  17           HD2      TYR  17  -1.700 -16.204  -5.890
  130    HE1  TYR  17           HE1      TYR  17   0.154 -11.663  -5.169
  131    HE2  TYR  17           HE2      TYR  17  -1.594 -14.604  -7.767
  132    HH   TYR  17           HH       TYR  17  -0.319 -12.613  -8.406
  133    H    ASP  18           H        ASP  18  -1.010 -17.428  -1.130
  134    HA   ASP  18           HA       ASP  18  -3.155 -19.293  -1.478
  135    HB2  ASP  18           1HB      ASP  18  -0.667 -19.338   0.246
  136    HB3  ASP  18           2HB      ASP  18  -1.792 -20.689   0.116
  137    H    ALA  19           H        ALA  19  -1.695 -18.232   1.571
  138    HA   ALA  19           HA       ALA  19  -4.020 -18.801   3.115
  139    HB1  ALA  19           3HB      ALA  19  -1.769 -18.825   4.102
  140    HB2  ALA  19           1HB      ALA  19  -2.801 -17.673   4.947
  141    HB3  ALA  19           2HB      ALA  19  -1.603 -17.097   3.789
  142    H    GLY  20           H        GLY  20  -5.845 -17.684   2.859
  143    HA2  GLY  20           1HA      GLY  20  -5.949 -14.953   1.953
  144    HA3  GLY  20           2HA      GLY  20  -7.315 -15.949   2.445
  145    H    ASN  21           H        ASN  21  -4.445 -14.422   3.916
  146    HA   ASN  21           HA       ASN  21  -6.186 -13.278   6.018
  147    HB2  ASN  21           1HB      ASN  21  -5.086 -15.484   6.750
  148    HB3  ASN  21           2HB      ASN  21  -3.561 -14.611   6.701
  149   HD21  ASN  21          2HD2      ASN  21  -4.394 -15.564   9.173
  150   HD22  ASN  21          1HD2      ASN  21  -4.914 -14.278  10.150
  151    H    TYR  22           H        TYR  22  -5.587 -11.608   4.240
  152    HA   TYR  22           HA       TYR  22  -3.161 -10.422   3.862
  153    HB2  TYR  22           1HB      TYR  22  -4.804  -8.181   4.302
  154    HB3  TYR  22           2HB      TYR  22  -4.661  -9.046   2.779
  155    HD1  TYR  22           HD1      TYR  22  -6.472  -9.200   6.064
  156    HD2  TYR  22           HD2      TYR  22  -6.593 -10.048   1.853
  157    HE1  TYR  22           HE1      TYR  22  -8.843  -9.891   6.270
  158    HE2  TYR  22           HE2      TYR  22  -8.958 -10.740   2.062
  159    HH   TYR  22           HH       TYR  22 -10.842 -10.051   4.764
  160    H    THR  23           H        THR  23  -5.115 -10.320   6.793
  161    HA   THR  23           HA       THR  23  -3.692  -8.308   8.162
  162    HB   THR  23           HB       THR  23  -5.021 -10.715   9.434
  163    HG1  THR  23           HG1      THR  23  -6.598  -9.957   8.194
  164   HG21  THR  23          3HG2      THR  23  -3.729  -9.204  10.914
  165   HG22  THR  23          1HG2      THR  23  -5.458  -9.140  11.255
  166   HG23  THR  23          2HG2      THR  23  -4.692  -7.843  10.337
  167    H    GLU  24           H        GLU  24  -3.270 -11.851   8.077
  168    HA   GLU  24           HA       GLU  24  -1.190 -12.048   9.936
  169    HB2  GLU  24           1HB      GLU  24  -2.388 -13.985   8.922
  170    HB3  GLU  24           2HB      GLU  24  -1.515 -13.697   7.420
  171    HG2  GLU  24           1HG      GLU  24   0.619 -14.085   8.549
  172    HG3  GLU  24           2HG      GLU  24  -0.211 -14.278  10.092
  173    H    SER  25           H        SER  25  -1.030 -11.496   6.430
  174    HA   SER  25           HA       SER  25   1.706 -11.569   6.036
  175    HB2  SER  25           1HB      SER  25   1.361 -10.167   4.110
  176    HB3  SER  25           2HB      SER  25  -0.038 -11.217   4.257
  177    HG   SER  25           HG       SER  25  -0.055  -8.639   4.086
  178    H    ILE  26           H        ILE  26  -0.149  -9.237   7.775
  179    HA   ILE  26           HA       ILE  26   1.594  -7.031   7.636
  180    HB   ILE  26           HB       ILE  26  -0.818  -7.250   8.699
  181   HG12  ILE  26          1HG1      ILE  26   1.240  -5.490  10.068
  182   HG13  ILE  26          2HG1      ILE  26   0.571  -5.147   8.476
  183   HG21  ILE  26          1HG2      ILE  26  -0.927  -7.542  11.082
  184   HG22  ILE  26          2HG2      ILE  26   0.825  -7.476  11.248
  185   HG23  ILE  26          3HG2      ILE  26   0.064  -8.876  10.509
  186   HD11  ILE  26          3HD1      ILE  26  -1.748  -5.320   9.624
  187   HD12  ILE  26          1HD1      ILE  26  -0.770  -3.881   9.928
  188   HD13  ILE  26          2HD1      ILE  26  -0.842  -5.164  11.134
  189    H    ASP  27           H        ASP  27   1.524  -9.821   9.840
  190    HA   ASP  27           HA       ASP  27   3.491  -8.959  11.616
  191    HB2  ASP  27           1HB      ASP  27   2.924 -11.784  10.686
  192    HB3  ASP  27           2HB      ASP  27   3.767 -11.328  12.162
  193    H    LEU  28           H        LEU  28   3.760 -10.862   8.626
  194    HA   LEU  28           HA       LEU  28   6.604 -11.046   8.752
  195    HB2  LEU  28           1HB      LEU  28   4.546 -11.541   6.613
  196    HB3  LEU  28           2HB      LEU  28   6.254 -11.565   6.194
  197    HG   LEU  28           HG       LEU  28   5.352 -13.828   6.728
  198   HD11  LEU  28          1HD1      LEU  28   7.269 -13.237   8.976
  199   HD12  LEU  28          2HD1      LEU  28   7.801 -12.970   7.316
  200   HD13  LEU  28          3HD1      LEU  28   7.254 -14.563   7.818
  201   HD21  LEU  28          3HD2      LEU  28   4.652 -14.399   8.955
  202   HD22  LEU  28          1HD2      LEU  28   3.718 -12.990   8.453
  203   HD23  LEU  28          2HD2      LEU  28   5.077 -12.802   9.564
  204    H    PHE  29           H        PHE  29   4.394  -8.849   7.062
  205    HA   PHE  29           HA       PHE  29   6.342  -7.449   5.600
  206    HB2  PHE  29           1HB      PHE  29   3.886  -7.258   5.237
  207    HB3  PHE  29           2HB      PHE  29   3.755  -6.359   6.746
  208    HD1  PHE  29           HD2      PHE  29   5.709  -6.352   3.543
  209    HD2  PHE  29           HD1      PHE  29   3.880  -3.992   6.637
  210    HE1  PHE  29           HE2      PHE  29   6.279  -4.291   2.314
  211    HE2  PHE  29           HE1      PHE  29   4.449  -1.928   5.394
  212    HZ   PHE  29           HZ       PHE  29   5.648  -2.078   3.240
  213    H    GLU  30           H        GLU  30   4.948  -6.741   8.817
  214    HA   GLU  30           HA       GLU  30   6.357  -4.406   9.373
  215    HB2  GLU  30           1HB      GLU  30   5.381  -6.632  11.170
  216    HB3  GLU  30           2HB      GLU  30   6.152  -5.184  11.818
  217    HG2  GLU  30           1HG      GLU  30   4.456  -3.770  10.799
  218    HG3  GLU  30           2HG      GLU  30   3.714  -5.158  10.015
  219    H    LYS  31           H        LYS  31   7.385  -7.781   9.695
  220    HA   LYS  31           HA       LYS  31   9.836  -7.206  11.021
  221    HB2  LYS  31           1HB      LYS  31   8.932  -9.591   9.391
  222    HB3  LYS  31           2HB      LYS  31  10.492  -9.511  10.212
  223    HG2  LYS  31           1HG      LYS  31   9.373  -9.193  12.368
  224    HG3  LYS  31           2HG      LYS  31   7.804  -9.199  11.580
  225    HD2  LYS  31           1HD      LYS  31   8.322 -11.527  10.737
  226    HD3  LYS  31           2HD      LYS  31   9.771 -11.499  11.743
  227    HE2  LYS  31           1HE      LYS  31   6.963 -11.084  12.804
  228    HE3  LYS  31           2HE      LYS  31   7.816 -12.625  12.840
  229    HZ1  LYS  31           3HZ      LYS  31   9.581 -11.543  14.128
  230    HZ2  LYS  31           1HZ      LYS  31   8.085 -11.500  14.928
  231    HZ3  LYS  31           2HZ      LYS  31   8.674 -10.106  14.157
  232    H    ALA  32           H        ALA  32   9.011  -7.728   7.595
  233    HA   ALA  32           HA       ALA  32  11.570  -7.631   6.506
  234    HB1  ALA  32           3HB      ALA  32  10.427  -6.722   4.464
  235    HB2  ALA  32           1HB      ALA  32   8.952  -6.585   5.418
  236    HB3  ALA  32           2HB      ALA  32   9.672  -8.169   5.130
  237    H    ILE  33           H        ILE  33   9.345  -4.895   7.083
  238    HA   ILE  33           HA       ILE  33  11.192  -2.897   6.276
  239    HB   ILE  33           HB       ILE  33   8.681  -2.854   7.957
  240   HG12  ILE  33          1HG1      ILE  33   9.345  -1.615   5.266
  241   HG13  ILE  33          2HG1      ILE  33   8.581  -3.192   5.463
  242   HG21  ILE  33          1HG2      ILE  33  10.581  -0.596   7.346
  243   HG22  ILE  33          2HG2      ILE  33   9.925  -1.051   8.909
  244   HG23  ILE  33          3HG2      ILE  33   8.892  -0.286   7.707
  245   HD11  ILE  33          3HD1      ILE  33   7.455  -0.611   6.587
  246   HD12  ILE  33          1HD1      ILE  33   6.678  -2.189   6.585
  247   HD13  ILE  33          2HD1      ILE  33   6.943  -1.327   5.066
  248    H    GLN  34           H        GLN  34  10.466  -4.352   9.427
  249    HA   GLN  34           HA       GLN  34  11.903  -2.638  11.078
  250    HB2  GLN  34           1HB      GLN  34  10.439  -4.458  11.880
  251    HB3  GLN  34           2HB      GLN  34  11.625  -5.642  11.338
  252    HG2  GLN  34           1HG      GLN  34  13.276  -4.776  12.901
  253    HG3  GLN  34           2HG      GLN  34  12.194  -3.462  13.367
  254   HE21  GLN  34          2HE2      GLN  34  13.147  -5.312  15.332
  255   HE22  GLN  34          1HE2      GLN  34  11.838  -6.256  15.860
  256    H    LEU  35           H        LEU  35  13.019  -5.206   8.960
  257    HA   LEU  35           HA       LEU  35  15.653  -5.419   9.971
  258    HB2  LEU  35           1HB      LEU  35  14.237  -6.186   7.478
  259    HB3  LEU  35           2HB      LEU  35  15.970  -6.037   7.312
  260    HG   LEU  35           HG       LEU  35  16.376  -7.738   8.922
  261   HD11  LEU  35          1HD1      LEU  35  14.130  -8.795  10.025
  262   HD12  LEU  35          2HD1      LEU  35  13.616  -7.127   9.875
  263   HD13  LEU  35          3HD1      LEU  35  15.055  -7.514  10.794
  264   HD21  LEU  35          3HD2      LEU  35  13.880  -8.728   7.519
  265   HD22  LEU  35          1HD2      LEU  35  15.316  -9.650   7.960
  266   HD23  LEU  35          2HD2      LEU  35  15.397  -8.459   6.665
  267    H    ASP  36           H        ASP  36  14.370  -3.429   7.318
  268    HA   ASP  36           HA       ASP  36  16.159  -1.314   7.916
  269    HB2  ASP  36           1HB      ASP  36  17.728  -2.975   6.901
  270    HB3  ASP  36           2HB      ASP  36  16.820  -2.834   5.399
  271    HA   PRO  37           HA       PRO  37  12.736   0.064   5.247
  272    HB2  PRO  37           1HB      PRO  37  12.413   2.561   6.211
  273    HB3  PRO  37           2HB      PRO  37  11.942   1.151   7.162
  274    HG2  PRO  37           1HG      PRO  37  14.388   2.831   7.413
  275    HG3  PRO  37           2HG      PRO  37  13.367   2.139   8.682
  276    HD2  PRO  37           1HD      PRO  37  15.772   1.009   7.801
  277    HD3  PRO  37           2HD      PRO  37  14.488   0.115   8.652
  278    H    GLU  38           H        GLU  38  13.089   0.629   3.206
  279    HA   GLU  38           HA       GLU  38  14.180   3.024   2.267
  280    HB2  GLU  38           1HB      GLU  38  16.345   2.133   1.270
  281    HB3  GLU  38           2HB      GLU  38  16.374   2.370   3.007
  282    HG2  GLU  38           1HG      GLU  38  17.376   0.236   2.635
  283    HG3  GLU  38           2HG      GLU  38  15.757  -0.112   3.226
  284    H    GLU  39           H        GLU  39  12.877  -0.034   1.855
  285    HA   GLU  39           HA       GLU  39  13.021   0.008  -1.086
  286    HB2  GLU  39           1HB      GLU  39  13.428  -2.108   0.229
  287    HB3  GLU  39           2HB      GLU  39  11.746  -2.047   0.738
  288    HG2  GLU  39           1HG      GLU  39  11.919  -3.516  -1.180
  289    HG3  GLU  39           2HG      GLU  39  11.069  -2.057  -1.679
  290    H    SER  40           H        SER  40  11.581   1.339  -1.980
  291    HA   SER  40           HA       SER  40   9.106   2.096  -0.799
  292    HB2  SER  40           1HB      SER  40  10.286   3.510  -2.424
  293    HB3  SER  40           2HB      SER  40  10.011   2.304  -3.678
  294    HG   SER  40           HG       SER  40   7.944   2.836  -3.753
  295    H    LYS  41           H        LYS  41   9.918  -0.143  -3.416
  296    HA   LYS  41           HA       LYS  41   7.425  -0.930  -4.291
  297    HB2  LYS  41           1HB      LYS  41   9.625  -1.734  -5.193
  298    HB3  LYS  41           2HB      LYS  41   9.749  -2.818  -3.810
  299    HG2  LYS  41           1HG      LYS  41   7.689  -3.963  -4.481
  300    HG3  LYS  41           2HG      LYS  41   7.473  -2.833  -5.818
  301    HD2  LYS  41           1HD      LYS  41   9.627  -3.604  -6.796
  302    HD3  LYS  41           2HD      LYS  41   9.792  -4.767  -5.480
  303    HE2  LYS  41           1HE      LYS  41   7.444  -4.695  -7.400
  304    HE3  LYS  41           2HE      LYS  41   8.833  -5.764  -7.579
  305    HZ1  LYS  41           3HZ      LYS  41   7.166  -5.680  -5.130
  306    HZ2  LYS  41           1HZ      LYS  41   8.322  -6.846  -5.561
  307    HZ3  LYS  41           2HZ      LYS  41   6.860  -6.741  -6.421
  308    H    TYR  42           H        TYR  42   8.972  -1.679  -1.250
  309    HA   TYR  42           HA       TYR  42   7.153  -3.791  -0.502
  310    HB2  TYR  42           1HB      TYR  42   9.397  -2.288   0.796
  311    HB3  TYR  42           2HB      TYR  42   8.272  -3.121   1.854
  312    HD1  TYR  42           HD2      TYR  42   9.367  -4.164  -1.582
  313    HD2  TYR  42           HD1      TYR  42   9.602  -4.942   2.642
  314    HE1  TYR  42           HE2      TYR  42  10.513  -6.296  -2.040
  315    HE2  TYR  42           HE1      TYR  42  10.754  -7.083   2.163
  316    HH   TYR  42           HH       TYR  42  11.023  -8.671   0.396
  317    H    TRP  43           H        TRP  43   7.354  -0.302  -0.046
  318    HA   TRP  43           HA       TRP  43   5.275  -0.182   1.928
  319    HB2  TRP  43           1HB      TRP  43   6.857   1.778   0.303
  320    HB3  TRP  43           2HB      TRP  43   5.329   2.332   0.977
  321    HD1  TRP  43           HD1      TRP  43   8.875   1.890   1.890
  322    HE1  TRP  43           HE1      TRP  43   9.177   2.204   4.434
  323    HE3  TRP  43           HE3      TRP  43   4.004   1.704   3.389
  324    HZ2  TRP  43           HZ2      TRP  43   7.565   2.339   6.796
  325    HZ3  TRP  43           HZ3      TRP  43   3.410   1.924   5.784
  326    HH2  TRP  43           HH2      TRP  43   5.182   2.242   7.488
  327    H    LEU  44           H        LEU  44   5.436   0.016  -1.590
  328    HA   LEU  44           HA       LEU  44   2.891   1.024  -2.087
  329    HB2  LEU  44           1HB      LEU  44   4.507   0.824  -3.875
  330    HB3  LEU  44           2HB      LEU  44   4.590  -0.918  -3.670
  331    HG   LEU  44           HG       LEU  44   2.277  -1.162  -4.413
  332   HD11  LEU  44          1HD1      LEU  44   2.323   1.850  -4.362
  333   HD12  LEU  44          2HD1      LEU  44   1.151   0.761  -3.640
  334   HD13  LEU  44          3HD1      LEU  44   1.179   0.985  -5.382
  335   HD21  LEU  44          3HD2      LEU  44   3.698   0.691  -6.330
  336   HD22  LEU  44          1HD2      LEU  44   2.581  -0.617  -6.720
  337   HD23  LEU  44          2HD2      LEU  44   4.182  -0.988  -6.077
  338    H    MET  45           H        MET  45   3.979  -2.290  -1.426
  339    HA   MET  45           HA       MET  45   1.528  -3.543  -2.017
  340    HB2  MET  45           1HB      MET  45   3.644  -4.762  -1.825
  341    HB3  MET  45           2HB      MET  45   3.723  -4.384  -0.105
  342    HG2  MET  45           1HG      MET  45   1.282  -5.788  -1.205
  343    HG3  MET  45           2HG      MET  45   2.746  -6.710  -0.866
  344    HE1  MET  45           3HE      MET  45   0.966  -7.939   0.308
  345    HE2  MET  45           1HE      MET  45  -0.333  -6.961   0.999
  346    HE3  MET  45           2HE      MET  45   0.786  -7.818   2.055
  347    H    LYS  46           H        LYS  46   2.834  -2.090   0.905
  348    HA   LYS  46           HA       LYS  46   0.908  -2.992   2.720
  349    HB2  LYS  46           1HB      LYS  46   3.003  -1.772   3.325
  350    HB3  LYS  46           2HB      LYS  46   2.262  -0.291   2.739
  351    HG2  LYS  46           1HG      LYS  46   1.979  -0.372   5.141
  352    HG3  LYS  46           2HG      LYS  46   0.407  -0.611   4.400
  353    HD2  LYS  46           1HD      LYS  46   0.319  -2.896   4.961
  354    HD3  LYS  46           2HD      LYS  46   2.067  -3.036   5.093
  355    HE2  LYS  46           1HE      LYS  46   1.087  -3.123   7.314
  356    HE3  LYS  46           2HE      LYS  46   1.978  -1.613   7.149
  357    HZ1  LYS  46           3HZ      LYS  46  -0.475  -1.686   8.056
  358    HZ2  LYS  46           1HZ      LYS  46  -0.847  -1.613   6.402
  359    HZ3  LYS  46           2HZ      LYS  46   0.090  -0.389   7.117
  360    H    GLY  47           H        GLY  47   0.905  -0.108   0.647
  361    HA2  GLY  47           1HA      GLY  47  -1.433   1.106   1.557
  362    HA3  GLY  47           2HA      GLY  47  -0.836   1.218  -0.095
  363    H    LYS  48           H        LYS  48  -1.072  -1.313  -1.043
  364    HA   LYS  48           HA       LYS  48  -3.786  -1.506  -1.725
  365    HB2  LYS  48           1HB      LYS  48  -1.772  -3.763  -1.806
  366    HB3  LYS  48           2HB      LYS  48  -3.238  -3.611  -2.775
  367    HG2  LYS  48           1HG      LYS  48  -2.254  -1.429  -3.683
  368    HG3  LYS  48           2HG      LYS  48  -0.741  -1.906  -2.911
  369    HD2  LYS  48           1HD      LYS  48  -1.025  -4.152  -4.216
  370    HD3  LYS  48           2HD      LYS  48  -2.202  -3.267  -5.185
  371    HE2  LYS  48           1HE      LYS  48  -0.241  -1.469  -5.374
  372    HE3  LYS  48           2HE      LYS  48   0.769  -2.860  -4.986
  373    HZ1  LYS  48           3HZ      LYS  48   0.580  -2.742  -7.323
  374    HZ2  LYS  48           1HZ      LYS  48  -1.109  -2.590  -7.258
  375    HZ3  LYS  48           2HZ      LYS  48  -0.371  -4.056  -6.819
  376    H    ALA  49           H        ALA  49  -1.929  -3.045   0.855
  377    HA   ALA  49           HA       ALA  49  -3.925  -4.934   1.597
  378    HB1  ALA  49           3HB      ALA  49  -1.817  -3.735   3.408
  379    HB2  ALA  49           1HB      ALA  49  -1.473  -5.006   2.236
  380    HB3  ALA  49           2HB      ALA  49  -2.600  -5.309   3.557
  381    H    LEU  50           H        LEU  50  -3.003  -1.765   2.928
  382    HA   LEU  50           HA       LEU  50  -5.003  -1.689   4.917
  383    HB2  LEU  50           1HB      LEU  50  -3.516   0.479   3.465
  384    HB3  LEU  50           2HB      LEU  50  -4.555   0.798   4.848
  385    HG   LEU  50           HG       LEU  50  -2.265  -1.190   4.975
  386   HD11  LEU  50          1HD1      LEU  50  -0.952   0.643   6.038
  387   HD12  LEU  50          2HD1      LEU  50  -2.241   1.774   5.624
  388   HD13  LEU  50          3HD1      LEU  50  -1.335   0.970   4.349
  389   HD21  LEU  50          3HD2      LEU  50  -3.780  -1.467   6.832
  390   HD22  LEU  50          1HD2      LEU  50  -3.936   0.275   7.053
  391   HD23  LEU  50          2HD2      LEU  50  -2.426  -0.538   7.452
  392    H    TYR  51           H        TYR  51  -4.919  -0.357   1.629
  393    HA   TYR  51           HA       TYR  51  -7.430   0.898   1.677
  394    HB2  TYR  51           1HB      TYR  51  -6.143   1.459  -0.202
  395    HB3  TYR  51           2HB      TYR  51  -5.662  -0.210  -0.485
  396    HD1  TYR  51           HD2      TYR  51  -9.028   1.377  -0.021
  397    HD2  TYR  51           HD1      TYR  51  -6.446  -0.852  -2.628
  398    HE1  TYR  51           HE2      TYR  51 -10.887   1.120  -1.644
  399    HE2  TYR  51           HE1      TYR  51  -8.304  -1.123  -4.238
  400    HH   TYR  51           HH       TYR  51 -10.457   0.205  -4.790
  401    H    ASN  52           H        ASN  52  -6.583  -2.405   0.555
  402    HA   ASN  52           HA       ASN  52  -9.208  -3.182  -0.075
  403    HB2  ASN  52           1HB      ASN  52  -7.254  -4.410  -0.873
  404    HB3  ASN  52           2HB      ASN  52  -6.838  -4.861   0.779
  405   HD21  ASN  52          2HD2      ASN  52  -9.715  -5.047  -1.406
  406   HD22  ASN  52          1HD2      ASN  52 -10.165  -6.606  -0.906
  407    H    LEU  53           H        LEU  53  -7.488  -2.994   2.923
  408    HA   LEU  53           HA       LEU  53  -9.314  -4.655   4.418
  409    HB2  LEU  53           1HB      LEU  53  -7.024  -2.848   5.148
  410    HB3  LEU  53           2HB      LEU  53  -8.050  -3.523   6.405
  411    HG   LEU  53           HG       LEU  53  -6.759  -5.275   4.285
  412   HD11  LEU  53          1HD1      LEU  53  -5.626  -4.615   7.024
  413   HD12  LEU  53          2HD1      LEU  53  -4.981  -4.023   5.493
  414   HD13  LEU  53          3HD1      LEU  53  -4.944  -5.749   5.856
  415   HD21  LEU  53          3HD2      LEU  53  -7.001  -6.929   6.300
  416   HD22  LEU  53          1HD2      LEU  53  -8.434  -6.521   5.380
  417   HD23  LEU  53          2HD2      LEU  53  -8.142  -5.756   6.939
  418    H    GLU  54           H        GLU  54 -10.010  -1.989   2.929
  419    HA   GLU  54           HA       GLU  54 -11.792  -0.560   3.105
  420    HB2  GLU  54           1HB      GLU  54 -12.534  -2.537   4.844
  421    HB3  GLU  54           2HB      GLU  54 -12.374  -1.207   5.980
  422    HG2  GLU  54           1HG      GLU  54 -14.634  -1.088   5.272
  423    HG3  GLU  54           2HG      GLU  54 -13.822   0.146   4.318
  424    H    ARG  55           H        ARG  55  -8.955  -0.344   4.453
  425    HA   ARG  55           HA       ARG  55  -9.424   2.004   6.180
  426    HB2  ARG  55           1HB      ARG  55  -6.788   0.653   5.587
  427    HB3  ARG  55           2HB      ARG  55  -7.184   1.723   6.907
  428    HG2  ARG  55           1HG      ARG  55  -8.411  -1.011   6.500
  429    HG3  ARG  55           2HG      ARG  55  -7.108  -0.645   7.627
  430    HD2  ARG  55           1HD      ARG  55  -9.028  -0.530   8.990
  431    HD3  ARG  55           2HD      ARG  55  -8.742   1.161   8.586
  432    HE   ARG  55           HE       ARG  55 -10.524  -0.235   6.761
  433   HH11  ARG  55          1HH2      ARG  55 -10.173   1.607   9.662
  434   HH12  ARG  55          2HH2      ARG  55 -11.806   2.183   9.663
  435   HH21  ARG  55          1HH1      ARG  55 -12.669   0.520   6.744
  436   HH22  ARG  55          2HH1      ARG  55 -13.221   1.567   8.008
  437    H    TYR  56           H        TYR  56 -10.180   3.029   4.066
  438    HA   TYR  56           HA       TYR  56  -8.381   3.696   2.015
  439    HB2  TYR  56           1HB      TYR  56 -10.567   5.594   2.885
  440    HB3  TYR  56           2HB      TYR  56 -10.046   5.169   1.254
  441    HD1  TYR  56           HD1      TYR  56 -10.706   3.007   0.243
  442    HD2  TYR  56           HD2      TYR  56 -12.112   4.200   4.118
  443    HE1  TYR  56           HE1      TYR  56 -12.447   1.242   0.157
  444    HE2  TYR  56           HE2      TYR  56 -13.863   2.460   4.023
  445    HH   TYR  56           HH       TYR  56 -15.094   1.195   2.000
  446    H    GLU  57           H        GLU  57  -9.169   5.295   5.080
  447    HA   GLU  57           HA       GLU  57  -7.598   7.613   4.632
  448    HB2  GLU  57           1HB      GLU  57  -9.405   7.413   6.343
  449    HB3  GLU  57           2HB      GLU  57  -8.354   6.349   7.277
  450    HG2  GLU  57           1HG      GLU  57  -6.684   8.128   7.481
  451    HG3  GLU  57           2HG      GLU  57  -7.666   9.191   6.474
  452    H    GLU  58           H        GLU  58  -6.963   4.640   6.468
  453    HA   GLU  58           HA       GLU  58  -4.329   5.344   7.204
  454    HB2  GLU  58           1HB      GLU  58  -5.980   3.321   7.911
  455    HB3  GLU  58           2HB      GLU  58  -4.928   2.431   6.814
  456    HG2  GLU  58           1HG      GLU  58  -3.978   4.113   9.155
  457    HG3  GLU  58           2HG      GLU  58  -4.179   2.366   9.194
  458    H    ALA  59           H        ALA  59  -5.578   3.516   4.436
  459    HA   ALA  59           HA       ALA  59  -3.141   2.722   3.341
  460    HB1  ALA  59           3HB      ALA  59  -5.435   2.000   2.593
  461    HB2  ALA  59           1HB      ALA  59  -4.340   2.412   1.273
  462    HB3  ALA  59           2HB      ALA  59  -5.587   3.555   1.775
  463    H    VAL  60           H        VAL  60  -4.906   5.759   2.985
  464    HA   VAL  60           HA       VAL  60  -3.249   6.918   1.030
  465    HB   VAL  60           HB       VAL  60  -5.000   8.101   3.197
  466   HG11  VAL  60          1HG1      VAL  60  -3.348   9.811   2.852
  467   HG12  VAL  60          2HG1      VAL  60  -4.730  10.275   1.862
  468   HG13  VAL  60          3HG1      VAL  60  -3.320   9.525   1.109
  469   HG21  VAL  60          3HG2      VAL  60  -5.317   8.238   0.183
  470   HG22  VAL  60          1HG2      VAL  60  -6.545   8.494   1.422
  471   HG23  VAL  60          2HG2      VAL  60  -5.926   6.873   1.114
  472    H    ASP  61           H        ASP  61  -2.947   6.773   4.567
  473    HA   ASP  61           HA       ASP  61  -0.889   8.607   4.929
  474    HB2  ASP  61           1HB      ASP  61  -1.183   5.983   6.406
  475    HB3  ASP  61           2HB      ASP  61  -0.393   7.444   6.986
  476    H    CYS  62           H        CYS  62  -0.782   5.284   3.757
  477    HA   CYS  62           HA       CYS  62   2.074   5.048   3.857
  478    HB2  CYS  62           1HB      CYS  62  -0.055   3.498   2.376
  479    HB3  CYS  62           2HB      CYS  62   1.661   3.098   2.289
  480    HG   CYS  62           HG       CYS  62   0.411   1.792   4.286
  481    H    TYR  63           H        TYR  63  -0.261   5.827   1.278
  482    HA   TYR  63           HA       TYR  63   1.575   6.035  -0.827
  483    HB2  TYR  63           1HB      TYR  63  -0.671   6.064  -1.514
  484    HB3  TYR  63           2HB      TYR  63  -1.137   7.223  -0.275
  485    HD1  TYR  63           HD2      TYR  63  -0.522   9.638  -0.512
  486    HD2  TYR  63           HD1      TYR  63   0.162   6.802  -3.656
  487    HE1  TYR  63           HE2      TYR  63  -0.229  11.501  -2.119
  488    HE2  TYR  63           HE1      TYR  63   0.472   8.667  -5.268
  489    HH   TYR  63           HH       TYR  63  -0.165  12.006  -4.354
  490    H    ASN  64           H        ASN  64   0.430   8.529   1.466
  491    HA   ASN  64           HA       ASN  64   1.979  10.616   0.342
  492    HB2  ASN  64           1HB      ASN  64   0.052  11.103   1.734
  493    HB3  ASN  64           2HB      ASN  64   0.800  10.296   3.111
  494   HD21  ASN  64          2HD2      ASN  64   1.434  13.005   0.812
  495   HD22  ASN  64          1HD2      ASN  64   2.257  13.962   1.945
  496    H    TYR  65           H        TYR  65   2.584   8.174   2.787
  497    HA   TYR  65           HA       TYR  65   4.924   9.266   3.896
  498    HB2  TYR  65           1HB      TYR  65   3.773   7.396   4.944
  499    HB3  TYR  65           2HB      TYR  65   4.106   6.372   3.553
  500    HD1  TYR  65           HD2      TYR  65   6.373   5.562   3.074
  501    HD2  TYR  65           HD1      TYR  65   5.537   7.980   6.528
  502    HE1  TYR  65           HE2      TYR  65   8.561   4.923   4.051
  503    HE2  TYR  65           HE1      TYR  65   7.731   7.349   7.496
  504    HH   TYR  65           HH       TYR  65   9.506   6.004   7.296
  505    H    VAL  66           H        VAL  66   4.506   6.939   1.235
  506    HA   VAL  66           HA       VAL  66   7.224   6.624   0.593
  507    HB   VAL  66           HB       VAL  66   4.769   6.391  -1.167
  508   HG11  VAL  66          1HG1      VAL  66   7.665   5.608  -1.624
  509   HG12  VAL  66          2HG1      VAL  66   6.658   6.641  -2.640
  510   HG13  VAL  66          3HG1      VAL  66   6.332   4.913  -2.549
  511   HG21  VAL  66          3HG2      VAL  66   6.436   4.374   0.366
  512   HG22  VAL  66          1HG2      VAL  66   5.129   3.962  -0.744
  513   HG23  VAL  66          2HG2      VAL  66   4.782   4.856   0.737
  514    H    ILE  67           H        ILE  67   4.931   9.132  -0.221
  515    HA   ILE  67           HA       ILE  67   6.747  10.371  -2.161
  516    HB   ILE  67           HB       ILE  67   3.912  10.874  -1.278
  517   HG12  ILE  67          1HG1      ILE  67   4.929  10.800  -4.129
  518   HG13  ILE  67          2HG1      ILE  67   4.802   9.283  -3.246
  519   HG21  ILE  67          1HG2      ILE  67   3.986  12.869  -2.915
  520   HG22  ILE  67          2HG2      ILE  67   5.739  12.799  -2.740
  521   HG23  ILE  67          3HG2      ILE  67   4.724  13.121  -1.334
  522   HD11  ILE  67          3HD1      ILE  67   2.478   9.633  -2.837
  523   HD12  ILE  67          1HD1      ILE  67   2.757   9.876  -4.562
  524   HD13  ILE  67          2HD1      ILE  67   2.545  11.270  -3.497
  525    H    ASN  68           H        ASN  68   5.873  10.625   1.181
  526    HA   ASN  68           HA       ASN  68   6.865  13.321   1.505
  527    HB2  ASN  68           1HB      ASN  68   5.067  12.388   2.924
  528    HB3  ASN  68           2HB      ASN  68   6.211  11.218   3.577
  529   HD21  ASN  68          2HD2      ASN  68   5.035  12.945   5.395
  530   HD22  ASN  68          1HD2      ASN  68   6.159  14.109   5.907
  531    H    VAL  69           H        VAL  69   7.873  10.236   2.969
  532    HA   VAL  69           HA       VAL  69  10.400  11.159   3.795
  533    HB   VAL  69           HB       VAL  69   9.484   8.342   3.153
  534   HG11  VAL  69          1HG1      VAL  69  11.960   9.390   4.556
  535   HG12  VAL  69          2HG1      VAL  69  11.883   8.320   3.155
  536   HG13  VAL  69          3HG1      VAL  69  11.388   7.731   4.738
  537   HG21  VAL  69          3HG2      VAL  69   9.524   8.404   5.832
  538   HG22  VAL  69          1HG2      VAL  69   8.115   8.979   4.943
  539   HG23  VAL  69          2HG2      VAL  69   9.289  10.126   5.587
  540    H    ILE  70           H        ILE  70   9.443   9.365   0.884
  541    HA   ILE  70           HA       ILE  70  12.121   9.889  -0.298
  542    HB   ILE  70           HB       ILE  70  10.029   7.902  -1.219
  543   HG12  ILE  70          1HG1      ILE  70  12.559   7.378   0.364
  544   HG13  ILE  70          2HG1      ILE  70  10.948   7.407   1.077
  545   HG21  ILE  70          1HG2      ILE  70  11.768   7.037  -2.618
  546   HG22  ILE  70          2HG2      ILE  70  12.984   8.048  -1.841
  547   HG23  ILE  70          3HG2      ILE  70  11.761   8.779  -2.868
  548   HD11  ILE  70          3HD1      ILE  70  11.700   5.090   0.511
  549   HD12  ILE  70          1HD1      ILE  70  11.778   5.564  -1.188
  550   HD13  ILE  70          2HD1      ILE  70  10.228   5.563  -0.348
  551    H    GLU  71           H        GLU  71  12.275  11.254  -1.940
  552    HA   GLU  71           HA       GLU  71   9.977  12.734  -2.867
  553    HB2  GLU  71           1HB      GLU  71  12.888  12.793  -3.715
  554    HB3  GLU  71           2HB      GLU  71  11.656  13.913  -4.290
  555    HG2  GLU  71           1HG      GLU  71  12.630  15.106  -2.504
  556    HG3  GLU  71           2HG      GLU  71  11.215  14.388  -1.746
  557    H    ASP  72           H        ASP  72  10.271   9.792  -3.492
  558    HA   ASP  72           HA       ASP  72  10.677   9.613  -6.343
  559    HB2  ASP  72           1HB      ASP  72  11.108   7.714  -4.802
  560    HB3  ASP  72           2HB      ASP  72   9.385   7.628  -4.450
  561    H    GLU  73           H        GLU  73   8.860  11.622  -5.889
  562    HA   GLU  73           HA       GLU  73   6.138  10.700  -6.149
  563    HB2  GLU  73           1HB      GLU  73   6.748  12.881  -5.104
  564    HB3  GLU  73           2HB      GLU  73   7.293  13.448  -6.681
  565    HG2  GLU  73           1HG      GLU  73   5.053  13.173  -7.604
  566    HG3  GLU  73           2HG      GLU  73   4.484  12.470  -6.092
  567    H    TYR  74           H        TYR  74   6.555   9.236  -7.964
  568    HA   TYR  74           HA       TYR  74   5.799  10.435 -10.445
  569    HB2  TYR  74           1HB      TYR  74   8.236  10.926 -10.452
  570    HB3  TYR  74           2HB      TYR  74   8.557   9.196 -10.308
  571    HD1  TYR  74           HD1      TYR  74   7.038  11.810 -12.468
  572    HD2  TYR  74           HD2      TYR  74   8.348   7.727 -12.205
  573    HE1  TYR  74           HE1      TYR  74   6.778  11.567 -14.919
  574    HE2  TYR  74           HE2      TYR  74   8.089   7.488 -14.654
  575    HH   TYR  74           HH       TYR  74   7.844   8.661 -16.603
  576    H    ASN  75           H        ASN  75   6.673   7.730  -8.490
  577    HA   ASN  75           HA       ASN  75   6.444   5.558 -10.182
  578    HB2  ASN  75           1HB      ASN  75   5.605   5.954  -7.312
  579    HB3  ASN  75           2HB      ASN  75   5.436   4.389  -8.104
  580   HD21  ASN  75          2HD2      ASN  75   7.874   4.517  -9.684
  581   HD22  ASN  75          1HD2      ASN  75   9.181   4.447  -8.602
  582    H    LYS  76           H        LYS  76   4.964   5.344 -11.728
  583    HA   LYS  76           HA       LYS  76   2.367   6.415 -11.739
  584    HB2  LYS  76           1HB      LYS  76   3.566   4.090 -13.261
  585    HB3  LYS  76           2HB      LYS  76   1.990   4.794 -13.619
  586    HG2  LYS  76           1HG      LYS  76   3.005   6.959 -14.083
  587    HG3  LYS  76           2HG      LYS  76   4.589   6.358 -13.592
  588    HD2  LYS  76           1HD      LYS  76   4.575   4.745 -15.431
  589    HD3  LYS  76           2HD      LYS  76   2.964   5.273 -15.913
  590    HE2  LYS  76           1HE      LYS  76   4.718   6.332 -17.310
  591    HE3  LYS  76           2HE      LYS  76   3.829   7.534 -16.375
  592    HZ1  LYS  76           3HZ      LYS  76   5.584   7.826 -14.926
  593    HZ2  LYS  76           1HZ      LYS  76   6.384   7.620 -16.409
  594    HZ3  LYS  76           2HZ      LYS  76   6.298   6.332 -15.304
  595    H    ASP  77           H        ASP  77   3.547   3.179 -10.867
  596    HA   ASP  77           HA       ASP  77   1.058   1.945 -10.455
  597    HB2  ASP  77           1HB      ASP  77   3.766   1.475  -9.191
  598    HB3  ASP  77           2HB      ASP  77   2.376   0.431  -8.898
  599    H    VAL  78           H        VAL  78   3.088   3.868  -8.278
  600    HA   VAL  78           HA       VAL  78   1.556   3.450  -5.932
  601    HB   VAL  78           HB       VAL  78   3.384   5.711  -6.750
  602   HG11  VAL  78          1HG1      VAL  78   1.979   6.720  -5.132
  603   HG12  VAL  78          2HG1      VAL  78   3.392   6.194  -4.222
  604   HG13  VAL  78          3HG1      VAL  78   1.904   5.248  -4.160
  605   HG21  VAL  78          3HG2      VAL  78   5.032   4.624  -5.421
  606   HG22  VAL  78          1HG2      VAL  78   4.271   3.320  -6.332
  607   HG23  VAL  78          2HG2      VAL  78   3.842   3.587  -4.645
  608    H    TRP  79           H        TRP  79   1.488   6.133  -8.288
  609    HA   TRP  79           HA       TRP  79  -0.593   7.588  -7.102
  610    HB2  TRP  79           1HB      TRP  79   0.517   7.393  -9.895
  611    HB3  TRP  79           2HB      TRP  79  -0.971   8.300  -9.643
  612    HD1  TRP  79           HD1      TRP  79   2.750   8.522  -9.204
  613    HE1  TRP  79           HE1      TRP  79   3.359  10.800  -8.162
  614    HE3  TRP  79           HE3      TRP  79  -1.899  10.148  -7.880
  615    HZ2  TRP  79           HZ2      TRP  79   2.039  13.025  -6.932
  616    HZ3  TRP  79           HZ3      TRP  79  -2.200  12.346  -6.780
  617    HH2  TRP  79           HH2      TRP  79  -0.238  13.787  -6.304
  618    H    ALA  80           H        ALA  80  -0.718   4.949  -9.494
  619    HA   ALA  80           HA       ALA  80  -3.489   5.012  -9.947
  620    HB1  ALA  80           3HB      ALA  80  -3.213   2.780 -10.834
  621    HB2  ALA  80           1HB      ALA  80  -1.692   2.579  -9.963
  622    HB3  ALA  80           2HB      ALA  80  -1.802   3.735 -11.289
  623    H    ALA  81           H        ALA  81  -1.548   3.327  -7.505
  624    HA   ALA  81           HA       ALA  81  -3.569   1.751  -6.376
  625    HB1  ALA  81           3HB      ALA  81  -1.146   1.545  -5.848
  626    HB2  ALA  81           1HB      ALA  81  -2.154   1.631  -4.404
  627    HB3  ALA  81           2HB      ALA  81  -1.247   3.049  -4.931
  628    H    LYS  82           H        LYS  82  -2.524   5.053  -5.569
  629    HA   LYS  82           HA       LYS  82  -4.225   5.481  -3.389
  630    HB2  LYS  82           1HB      LYS  82  -2.310   6.960  -4.289
  631    HB3  LYS  82           2HB      LYS  82  -3.505   7.638  -5.392
  632    HG2  LYS  82           1HG      LYS  82  -4.937   8.078  -3.295
  633    HG3  LYS  82           2HG      LYS  82  -3.495   7.726  -2.360
  634    HD2  LYS  82           1HD      LYS  82  -2.301   9.491  -3.615
  635    HD3  LYS  82           2HD      LYS  82  -3.778   9.875  -4.467
  636    HE2  LYS  82           1HE      LYS  82  -3.719  11.459  -2.715
  637    HE3  LYS  82           2HE      LYS  82  -4.810  10.216  -2.113
  638    HZ1  LYS  82           3HZ      LYS  82  -2.718   9.197  -1.108
  639    HZ2  LYS  82           1HZ      LYS  82  -3.353  10.586  -0.370
  640    HZ3  LYS  82           2HZ      LYS  82  -1.996  10.710  -1.385
  641    H    ALA  83           H        ALA  83  -4.774   6.058  -6.866
  642    HA   ALA  83           HA       ALA  83  -7.258   7.282  -6.783
  643    HB1  ALA  83           3HB      ALA  83  -5.910   6.797  -8.852
  644    HB2  ALA  83           1HB      ALA  83  -7.627   6.427  -9.022
  645    HB3  ALA  83           2HB      ALA  83  -6.463   5.126  -8.759
  646    H    ASP  84           H        ASP  84  -6.581   3.782  -6.793
  647    HA   ASP  84           HA       ASP  84  -9.226   2.871  -6.696
  648    HB2  ASP  84           1HB      ASP  84  -6.682   1.686  -5.559
  649    HB3  ASP  84           2HB      ASP  84  -8.223   0.832  -5.587
  650    H    ALA  85           H        ALA  85  -7.094   4.037  -4.128
  651    HA   ALA  85           HA       ALA  85  -8.724   3.240  -1.948
  652    HB1  ALA  85           3HB      ALA  85  -7.300   4.587  -0.600
  653    HB2  ALA  85           1HB      ALA  85  -6.866   5.622  -1.961
  654    HB3  ALA  85           2HB      ALA  85  -6.273   3.964  -1.891
  655    H    LEU  86           H        LEU  86  -8.446   6.290  -3.743
  656    HA   LEU  86           HA       LEU  86 -10.406   7.697  -2.245
  657    HB2  LEU  86           1HB      LEU  86  -8.985   8.092  -4.859
  658    HB3  LEU  86           2HB      LEU  86 -10.408   9.080  -4.541
  659    HG   LEU  86           HG       LEU  86  -9.422   9.882  -2.448
  660   HD11  LEU  86          1HD1      LEU  86  -7.241   7.932  -3.153
  661   HD12  LEU  86          2HD1      LEU  86  -8.156   8.035  -1.662
  662   HD13  LEU  86          3HD1      LEU  86  -6.957   9.261  -2.041
  663   HD21  LEU  86          3HD2      LEU  86  -8.828  10.934  -4.721
  664   HD22  LEU  86          1HD2      LEU  86  -7.276  10.110  -4.575
  665   HD23  LEU  86          2HD2      LEU  86  -7.755  11.308  -3.373
  666    H    ARG  87           H        ARG  87 -10.561   5.623  -5.081
  667    HA   ARG  87           HA       ARG  87 -13.097   6.219  -6.004
  668    HB2  ARG  87           1HB      ARG  87 -11.585   3.616  -5.869
  669    HB3  ARG  87           2HB      ARG  87 -13.139   3.749  -6.684
  670    HG2  ARG  87           1HG      ARG  87 -11.074   5.818  -7.415
  671    HG3  ARG  87           2HG      ARG  87 -10.759   4.177  -7.968
  672    HD2  ARG  87           1HD      ARG  87 -12.011   5.394  -9.664
  673    HD3  ARG  87           2HD      ARG  87 -13.008   4.102  -9.006
  674    HE   ARG  87           HE       ARG  87 -13.350   6.680  -7.705
  675   HH11  ARG  87          1HH2      ARG  87 -14.308   4.548 -10.244
  676   HH12  ARG  87          2HH2      ARG  87 -15.872   5.264 -10.446
  677   HH21  ARG  87          1HH1      ARG  87 -15.397   7.626  -7.949
  678   HH22  ARG  87          2HH1      ARG  87 -16.490   7.011  -9.143
  679    H    TYR  88           H        TYR  88 -12.284   5.132  -2.972
  680    HA   TYR  88           HA       TYR  88 -15.099   4.558  -2.317
  681    HB2  TYR  88           1HB      TYR  88 -12.783   2.717  -1.674
  682    HB3  TYR  88           2HB      TYR  88 -14.401   2.572  -0.980
  683    HD1  TYR  88           HD1      TYR  88 -16.348   2.003  -2.412
  684    HD2  TYR  88           HD2      TYR  88 -12.351   2.120  -3.988
  685    HE1  TYR  88           HE1      TYR  88 -17.103   0.768  -4.428
  686    HE2  TYR  88           HE2      TYR  88 -13.108   0.886  -5.999
  687    HH   TYR  88           HH       TYR  88 -14.916  -0.611  -6.663
  688    H    ILE  89           H        ILE  89 -14.324   6.866  -1.633
  689    HA   ILE  89           HA       ILE  89 -13.541   6.737   1.228
  690    HB   ILE  89           HB       ILE  89 -11.693   7.647  -0.252
  691   HG12  ILE  89          1HG1      ILE  89 -12.844   9.730   1.634
  692   HG13  ILE  89          2HG1      ILE  89 -12.073   8.254   2.211
  693   HG21  ILE  89          1HG2      ILE  89 -13.487  10.073  -0.550
  694   HG22  ILE  89          2HG2      ILE  89 -13.379   8.835  -1.797
  695   HG23  ILE  89          3HG2      ILE  89 -11.945   9.753  -1.346
  696   HD11  ILE  89          3HD1      ILE  89  -9.987   8.838   1.168
  697   HD12  ILE  89          1HD1      ILE  89 -10.531  10.244   2.081
  698   HD13  ILE  89          2HD1      ILE  89 -10.724  10.203   0.329
  699    H    GLU  90           H        GLU  90 -14.698   7.998   2.604
  700    HA   GLU  90           HA       GLU  90 -17.219   9.070   1.606
  701    HB2  GLU  90           1HB      GLU  90 -16.049   8.839   4.391
  702    HB3  GLU  90           2HB      GLU  90 -17.652   9.481   4.040
  703    HG2  GLU  90           1HG      GLU  90 -18.109   7.210   4.514
  704    HG3  GLU  90           2HG      GLU  90 -18.034   7.217   2.758
  705    H    GLY  91           H        GLY  91 -16.728  10.904   0.448
  706    HA2  GLY  91           1HA      GLY  91 -16.649  13.359   1.744
  707    HA3  GLY  91           2HA      GLY  91 -14.981  12.971   1.335
  708    H    LYS  92           H        LYS  92 -14.519  14.282  -0.345
  709    HA   LYS  92           HA       LYS  92 -16.416  14.978  -2.380
  710    HB2  LYS  92           1HB      LYS  92 -13.403  15.300  -2.269
  711    HB3  LYS  92           2HB      LYS  92 -14.443  16.002  -3.501
  712    HG2  LYS  92           1HG      LYS  92 -15.693  17.225  -1.749
  713    HG3  LYS  92           2HG      LYS  92 -14.620  16.545  -0.528
  714    HD2  LYS  92           1HD      LYS  92 -12.688  17.650  -1.582
  715    HD3  LYS  92           2HD      LYS  92 -13.739  18.307  -2.838
  716    HE2  LYS  92           1HE      LYS  92 -13.465  20.056  -1.221
  717    HE3  LYS  92           2HE      LYS  92 -15.085  19.407  -0.964
  718    HZ1  LYS  92           3HZ      LYS  92 -13.264  17.900   0.538
  719    HZ2  LYS  92           1HZ      LYS  92 -14.523  18.888   1.097
  720    HZ3  LYS  92           2HZ      LYS  92 -12.974  19.542   0.859
  721    H    GLU  93           H        GLU  93 -16.557  14.257  -4.479
  722    HA   GLU  93           HA       GLU  93 -15.417  11.576  -5.002
  723    HB2  GLU  93           1HB      GLU  93 -17.892  11.936  -5.179
  724    HB3  GLU  93           2HB      GLU  93 -17.590  13.043  -6.518
  725    HG2  GLU  93           1HG      GLU  93 -16.508  11.265  -7.796
  726    HG3  GLU  93           2HG      GLU  93 -16.683  10.151  -6.442
  727    H    VAL  94           H        VAL  94 -15.269  14.881  -6.051
  728    HA   VAL  94           HA       VAL  94 -14.254  14.491  -8.660
  729    HB   VAL  94           HB       VAL  94 -13.284  16.832  -8.300
  730   HG11  VAL  94          1HG1      VAL  94 -16.212  16.314  -7.698
  731   HG12  VAL  94          2HG1      VAL  94 -15.491  16.505  -9.295
  732   HG13  VAL  94          3HG1      VAL  94 -15.547  17.874  -8.184
  733   HG21  VAL  94          3HG2      VAL  94 -14.833  16.653  -5.703
  734   HG22  VAL  94          1HG2      VAL  94 -13.826  17.986  -6.264
  735   HG23  VAL  94          2HG2      VAL  94 -13.081  16.463  -5.778
  736    H    GLU  95           H        GLU  95 -12.822  14.098  -5.545
  737    HA   GLU  95           HA       GLU  95 -10.099  14.477  -6.239
  738    HB2  GLU  95           1HB      GLU  95 -11.380  12.783  -4.071
  739    HB3  GLU  95           2HB      GLU  95  -9.650  13.092  -4.196
  740    HG2  GLU  95           1HG      GLU  95 -11.733  15.282  -3.988
  741    HG3  GLU  95           2HG      GLU  95 -10.848  14.635  -2.608
  742    H    ALA  96           H        ALA  96 -12.091  11.517  -6.040
  743    HA   ALA  96           HA       ALA  96 -10.129   9.686  -6.815
  744    HB1  ALA  96           3HB      ALA  96 -11.947   8.194  -7.361
  745    HB2  ALA  96           1HB      ALA  96 -13.069   9.547  -7.514
  746    HB3  ALA  96           2HB      ALA  96 -12.410   9.121  -5.934
  747    H    GLU  97           H        GLU  97 -12.166  11.813  -8.753
  748    HA   GLU  97           HA       GLU  97 -11.593  10.630 -11.271
  749    HB2  GLU  97           1HB      GLU  97 -12.397  13.463 -10.565
  750    HB3  GLU  97           2HB      GLU  97 -12.348  12.816 -12.203
  751    HG2  GLU  97           1HG      GLU  97 -14.018  11.632  -9.967
  752    HG3  GLU  97           2HG      GLU  97 -14.638  12.766 -11.164
  753    H    ILE  98           H        ILE  98 -10.145  13.398  -9.556
  754    HA   ILE  98           HA       ILE  98  -8.264  14.127 -11.509
  755    HB   ILE  98           HB       ILE  98  -8.183  14.369  -8.488
  756   HG12  ILE  98          1HG1      ILE  98  -8.689  16.495 -10.597
  757   HG13  ILE  98          2HG1      ILE  98  -9.990  15.576  -9.838
  758   HG21  ILE  98          1HG2      ILE  98  -5.889  14.533  -9.206
  759   HG22  ILE  98          2HG2      ILE  98  -6.451  16.187  -8.984
  760   HG23  ILE  98          3HG2      ILE  98  -6.332  15.509 -10.607
  761   HD11  ILE  98          3HD1      ILE  98  -9.679  17.683  -8.636
  762   HD12  ILE  98          1HD1      ILE  98  -7.966  17.331  -8.413
  763   HD13  ILE  98          2HD1      ILE  98  -9.182  16.342  -7.604
  764    H    ALA  99           H        ALA  99  -8.079  11.744  -8.870
  765    HA   ALA  99           HA       ALA  99  -5.352  11.104  -9.186
  766    HB1  ALA  99           3HB      ALA  99  -5.910   9.051  -7.946
  767    HB2  ALA  99           1HB      ALA  99  -7.628   9.377  -8.186
  768    HB3  ALA  99           2HB      ALA  99  -6.650  10.469  -7.205
  769    H    GLU 100           H        GLU 100  -8.274   9.527 -10.473
  770    HA   GLU 100           HA       GLU 100  -7.006   7.490 -11.903
  771    HB2  GLU 100           1HB      GLU 100  -9.584   8.981 -12.390
  772    HB3  GLU 100           2HB      GLU 100  -9.079   7.639 -13.415
  773    HG2  GLU 100           1HG      GLU 100  -8.942   6.189 -11.406
  774    HG3  GLU 100           2HG      GLU 100  -9.516   7.532 -10.419
  775    H    ALA 101           H        ALA 101  -7.795  10.803 -12.933
  776    HA   ALA 101           HA       ALA 101  -6.779  10.489 -15.574
  777    HB1  ALA 101           3HB      ALA 101  -8.363  12.266 -15.026
  778    HB2  ALA 101           1HB      ALA 101  -6.869  12.959 -15.657
  779    HB3  ALA 101           2HB      ALA 101  -7.194  12.992 -13.924
  780    H    ARG 102           H        ARG 102  -5.391  11.701 -12.556
  781    HA   ARG 102           HA       ARG 102  -2.948  12.613 -13.622
  782    HB2  ARG 102           1HB      ARG 102  -3.759  13.202 -11.353
  783    HB3  ARG 102           2HB      ARG 102  -3.492  11.539 -10.839
  784    HG2  ARG 102           1HG      ARG 102  -1.593  12.939 -10.160
  785    HG3  ARG 102           2HG      ARG 102  -1.065  11.777 -11.367
  786    HD2  ARG 102           1HD      ARG 102  -0.820  13.419 -13.026
  787    HD3  ARG 102           2HD      ARG 102  -1.993  14.500 -12.279
  788    HE   ARG 102           HE       ARG 102   0.208  14.228 -10.545
  789   HH11  ARG 102          1HH2      ARG 102  -0.674  15.478 -13.646
  790   HH12  ARG 102          2HH2      ARG 102   0.502  16.750 -13.626
  791   HH21  ARG 102          1HH1      ARG 102   1.755  15.895 -10.505
  792   HH22  ARG 102          2HH1      ARG 102   1.878  16.985 -11.846
  793    H    ALA 103           H        ALA 103  -3.925   9.452 -12.351
  794    HA   ALA 103           HA       ALA 103  -1.315   8.284 -12.613
  795    HB1  ALA 103           3HB      ALA 103  -2.413   6.199 -12.058
  796    HB2  ALA 103           1HB      ALA 103  -3.997   6.904 -12.386
  797    HB3  ALA 103           2HB      ALA 103  -3.045   7.474 -11.016
  798    H    LYS 104           H        LYS 104  -4.254   8.314 -14.551
  799    HA   LYS 104           HA       LYS 104  -3.090   6.607 -16.620
  800    HB2  LYS 104           1HB      LYS 104  -5.737   8.074 -16.523
  801    HB3  LYS 104           2HB      LYS 104  -5.269   6.872 -17.722
  802    HG2  LYS 104           1HG      LYS 104  -5.323   6.254 -14.755
  803    HG3  LYS 104           2HG      LYS 104  -6.741   6.044 -15.779
  804    HD2  LYS 104           1HD      LYS 104  -5.346   4.539 -17.262
  805    HD3  LYS 104           2HD      LYS 104  -4.066   4.632 -16.055
  806    HE2  LYS 104           1HE      LYS 104  -6.879   3.669 -15.503
  807    HE3  LYS 104           2HE      LYS 104  -5.480   2.623 -15.745
  808    HZ1  LYS 104           3HZ      LYS 104  -6.035   4.485 -13.529
  809    HZ2  LYS 104           1HZ      LYS 104  -4.441   4.026 -13.885
  810    HZ3  LYS 104           2HZ      LYS 104  -5.590   2.847 -13.462
  811    H    LEU 105           H        LEU 105  -2.177   9.454 -15.877
  812    HA   LEU 105           HA       LEU 105  -2.753  11.139 -18.055
  813    HB2  LEU 105           1HB      LEU 105  -1.713  11.867 -15.882
  814    HB3  LEU 105           2HB      LEU 105  -0.215  11.103 -16.401
  815    HG   LEU 105           HG       LEU 105  -0.328  12.583 -18.493
  816   HD11  LEU 105          1HD1      LEU 105  -1.666  14.761 -18.022
  817   HD12  LEU 105          2HD1      LEU 105  -2.578  13.795 -16.867
  818   HD13  LEU 105          3HD1      LEU 105  -2.567  13.358 -18.573
  819   HD21  LEU 105          3HD2      LEU 105   1.187  13.033 -16.575
  820   HD22  LEU 105          1HD2      LEU 105  -0.084  13.994 -15.817
  821   HD23  LEU 105          2HD2      LEU 105   0.630  14.519 -17.342
  822    H    GLU 106           H        GLU 106  -0.223   8.748 -17.508
  823    HA   GLU 106           HA       GLU 106   1.433   9.209 -19.684
  824    HB2  GLU 106           1HB      GLU 106   1.833   7.524 -17.882
  825    HB3  GLU 106           2HB      GLU 106   0.623   6.486 -18.636
  826    HG2  GLU 106           1HG      GLU 106   1.959   6.477 -20.732
  827    HG3  GLU 106           2HG      GLU 106   3.172   7.484 -19.946
  828    H    HIS 107           H        HIS 107  -1.730   7.711 -19.583
  829    HA   HIS 107           HA       HIS 107  -3.043   6.737 -21.218
  830    HB2  HIS 107           1HB      HIS 107  -3.343   8.170 -23.198
  831    HB3  HIS 107           2HB      HIS 107  -3.302   9.121 -21.716
  832    HD1  HIS 107           HD1      HIS 107  -1.597  10.955 -21.597
  833    HD2  HIS 107           HD2      HIS 107  -0.733   8.230 -24.633
  834    HE1  HIS 107           HE1      HIS 107   0.369  11.909 -22.877
  835    HE2  HIS 107           HE2      HIS 107   0.909  10.259 -24.730
  836    H    HIS 108           H        HIS 108  -2.786   6.593 -23.990
  837    HA   HIS 108           HA       HIS 108  -0.213   5.473 -24.699
  838    HB2  HIS 108           1HB      HIS 108  -1.095   3.205 -25.160
  839    HB3  HIS 108           2HB      HIS 108  -1.146   3.590 -23.441
  840    HD1  HIS 108           HD1      HIS 108  -3.458   3.894 -22.345
  841    HD2  HIS 108           HD2      HIS 108  -3.664   3.116 -26.435
  842    HE1  HIS 108           HE1      HIS 108  -5.890   3.403 -22.860
  843    HE2  HIS 108           HE2      HIS 108  -6.031   2.927 -25.350
  844    H    HIS 109           H        HIS 109  -0.150   4.828 -26.947
  845    HA   HIS 109           HA       HIS 109  -2.456   5.484 -28.629
  846    HB2  HIS 109           1HB      HIS 109   0.158   7.001 -28.831
  847    HB3  HIS 109           2HB      HIS 109  -1.168   7.094 -29.990
  848    HD1  HIS 109           HD1      HIS 109  -3.612   7.638 -28.646
  849    HD2  HIS 109           HD2      HIS 109  -0.055   9.006 -26.954
  850    HE1  HIS 109           HE1      HIS 109  -4.249   9.490 -27.041
  851    HE2  HIS 109           HE2      HIS 109  -2.092  10.336 -26.001
  852    H    HIS 110           H        HIS 110  -2.515   4.259 -30.410
  853    HA   HIS 110           HA       HIS 110  -1.961   2.509 -31.803
  854    HB2  HIS 110           1HB      HIS 110   0.660   4.024 -31.878
  855    HB3  HIS 110           2HB      HIS 110   0.103   2.857 -33.077
  856    HD1  HIS 110           HD1      HIS 110   0.618   5.701 -34.035
  857    HD2  HIS 110           HD2      HIS 110  -3.090   4.447 -32.599
  858    HE1  HIS 110           HE1      HIS 110  -1.101   7.297 -34.992
  859    HE2  HIS 110           HE2      HIS 110  -3.365   6.545 -34.126
  860    H    HIS 111           H        HIS 111  -2.046   0.898 -30.158
  861    HA   HIS 111           HA       HIS 111   0.158   0.168 -28.537
  862    HB2  HIS 111           1HB      HIS 111  -2.175  -0.526 -28.076
  863    HB3  HIS 111           2HB      HIS 111  -2.134  -1.560 -29.505
  864    HD1  HIS 111           HD1      HIS 111   0.448  -1.073 -26.734
  865    HD2  HIS 111           HD2      HIS 111  -1.782  -4.114 -28.510
  866    HE1  HIS 111           HE1      HIS 111   1.200  -3.238 -25.654
  867    HE2  HIS 111           HE2      HIS 111  -0.151  -5.101 -26.726
  868    H    HIS 112           H        HIS 112  -0.996  -1.020 -31.682
  869    HA   HIS 112           HA       HIS 112   0.785  -3.127 -32.045
  870    HB2  HIS 112           1HB      HIS 112  -0.362  -1.211 -34.090
  871    HB3  HIS 112           2HB      HIS 112   0.449  -2.728 -34.484
  872    HD1  HIS 112           HD1      HIS 112  -0.683  -4.930 -33.311
  873    HD2  HIS 112           HD2      HIS 112  -3.064  -1.516 -33.548
  874    HE1  HIS 112           HE1      HIS 112  -3.073  -5.698 -32.970
  875    HE2  HIS 112           HE2      HIS 112  -4.537  -3.628 -33.111
  Start of MODEL    2
    1    H1   MET   1           1H       MET   1  25.934 -16.858  11.267
    2    H2   MET   1           2H       MET   1  24.503 -16.003  10.938
    3    H3   MET   1           3H       MET   1  25.705 -16.141   9.746
    4    HA   MET   1           HA       MET   1  25.139 -18.241   9.178
    5    HB2  MET   1           1HB      MET   1  25.649 -19.051  11.503
    6    HB3  MET   1           2HB      MET   1  24.003 -18.621  11.962
    7    HG2  MET   1           1HG      MET   1  23.091 -20.182  10.322
    8    HG3  MET   1           2HG      MET   1  24.707 -20.543   9.725
    9    HE1  MET   1           3HE      MET   1  22.276 -20.473  12.515
   10    HE2  MET   1           1HE      MET   1  23.568 -20.196  13.687
   11    HE3  MET   1           2HE      MET   1  22.726 -21.741  13.647
   12    H    VAL   2           H        VAL   2  22.935 -16.383  11.231
   13    HA   VAL   2           HA       VAL   2  20.512 -17.309  10.104
   14    HB   VAL   2           HB       VAL   2  21.136 -14.639  11.400
   15   HG11  VAL   2          1HG1      VAL   2  18.530 -16.036  10.724
   16   HG12  VAL   2          2HG1      VAL   2  19.061 -14.439  10.191
   17   HG13  VAL   2          3HG1      VAL   2  18.636 -14.706  11.880
   18   HG21  VAL   2          3HG2      VAL   2  20.006 -17.221  12.527
   19   HG22  VAL   2          1HG2      VAL   2  20.197 -15.712  13.420
   20   HG23  VAL   2          2HG2      VAL   2  21.619 -16.582  12.842
   21    H    ASP   3           H        ASP   3  22.546 -14.488   9.338
   22    HA   ASP   3           HA       ASP   3  22.493 -13.011   7.582
   23    HB2  ASP   3           1HB      ASP   3  23.362 -15.170   6.586
   24    HB3  ASP   3           2HB      ASP   3  21.730 -15.462   5.984
   25    H    GLN   4           H        GLN   4  20.529 -12.048   8.549
   26    HA   GLN   4           HA       GLN   4  17.900 -12.638   7.893
   27    HB2  GLN   4           1HB      GLN   4  19.205  -9.930   8.289
   28    HB3  GLN   4           2HB      GLN   4  17.463 -10.199   8.245
   29    HG2  GLN   4           1HG      GLN   4  17.592 -11.671  10.179
   30    HG3  GLN   4           2HG      GLN   4  19.352 -11.566  10.184
   31   HE21  GLN   4          2HE2      GLN   4  17.066 -10.572  12.119
   32   HE22  GLN   4          1HE2      GLN   4  17.539  -8.975  12.454
   33    H    ASN   5           H        ASN   5  19.227  -9.712   6.457
   34    HA   ASN   5           HA       ASN   5  19.004  -8.809   4.372
   35    HB2  ASN   5           1HB      ASN   5  19.453 -11.638   3.465
   36    HB3  ASN   5           2HB      ASN   5  19.747 -10.165   2.542
   37   HD21  ASN   5          2HD2      ASN   5  20.727  -8.840   5.169
   38   HD22  ASN   5          1HD2      ASN   5  22.310  -9.431   5.340
   39    HA   PRO   6           HA       PRO   6  14.507  -9.725   3.918
   40    HB2  PRO   6           1HB      PRO   6  14.817  -7.323   2.113
   41    HB3  PRO   6           2HB      PRO   6  13.573  -7.656   3.339
   42    HG2  PRO   6           1HG      PRO   6  15.533  -5.932   3.835
   43    HG3  PRO   6           2HG      PRO   6  14.964  -7.047   5.093
   44    HD2  PRO   6           1HD      PRO   6  17.479  -7.197   3.446
   45    HD3  PRO   6           2HD      PRO   6  17.214  -7.623   5.153
   46    H    GLU   7           H        GLU   7  13.332  -9.078   1.432
   47    HA   GLU   7           HA       GLU   7  13.323  -9.597  -0.850
   48    HB2  GLU   7           1HB      GLU   7  15.918  -9.656  -0.704
   49    HB3  GLU   7           2HB      GLU   7  15.737 -11.400  -0.507
   50    HG2  GLU   7           1HG      GLU   7  14.499 -11.535  -2.600
   51    HG3  GLU   7           2HG      GLU   7  14.671  -9.796  -2.822
   52    H    GLU   8           H        GLU   8  14.306 -12.180   1.384
   53    HA   GLU   8           HA       GLU   8  12.782 -14.212   0.055
   54    HB2  GLU   8           1HB      GLU   8  14.034 -14.108   2.804
   55    HB3  GLU   8           2HB      GLU   8  13.252 -15.535   2.128
   56    HG2  GLU   8           1HG      GLU   8  15.594 -15.767   1.667
   57    HG3  GLU   8           2HG      GLU   8  14.834 -15.337   0.139
   58    H    TYR   9           H        TYR   9  12.156 -11.895   2.570
   59    HA   TYR   9           HA       TYR   9   9.922 -13.031   3.811
   60    HB2  TYR   9           1HB      TYR   9  10.740 -10.154   3.348
   61    HB3  TYR   9           2HB      TYR   9   9.302 -10.587   4.272
   62    HD1  TYR   9           HD1      TYR   9  12.946 -11.604   4.063
   63    HD2  TYR   9           HD2      TYR   9   9.587 -10.763   6.611
   64    HE1  TYR   9           HE1      TYR   9  14.345 -12.010   6.045
   65    HE2  TYR   9           HE2      TYR   9  10.993 -11.176   8.587
   66    HH   TYR   9           HH       TYR   9  13.351 -11.151   9.198
   67    H    TYR  10           H        TYR  10  10.284 -11.814   0.646
   68    HA   TYR  10           HA       TYR  10   7.806 -10.790  -0.020
   69    HB2  TYR  10           1HB      TYR  10   8.473 -11.063  -2.237
   70    HB3  TYR  10           2HB      TYR  10  10.020 -11.305  -1.443
   71    HD1  TYR  10           HD2      TYR  10  10.715 -13.710  -0.853
   72    HD2  TYR  10           HD1      TYR  10   7.495 -12.801  -3.526
   73    HE1  TYR  10           HE2      TYR  10  10.835 -16.014  -1.766
   74    HE2  TYR  10           HE1      TYR  10   7.596 -15.103  -4.434
   75    HH   TYR  10           HH       TYR  10   9.271 -16.922  -4.632
   76    H    LEU  11           H        LEU  11   8.538 -13.956   1.057
   77    HA   LEU  11           HA       LEU  11   6.768 -15.616  -0.230
   78    HB2  LEU  11           1HB      LEU  11   6.790 -16.984   1.753
   79    HB3  LEU  11           2HB      LEU  11   8.385 -16.269   1.548
   80    HG   LEU  11           HG       LEU  11   7.177 -14.354   3.147
   81   HD11  LEU  11          1HD1      LEU  11   5.123 -15.671   3.467
   82   HD12  LEU  11          2HD1      LEU  11   6.031 -15.576   4.977
   83   HD13  LEU  11          3HD1      LEU  11   6.082 -17.051   4.009
   84   HD21  LEU  11          3HD2      LEU  11   9.381 -15.324   3.551
   85   HD22  LEU  11          1HD2      LEU  11   8.651 -16.853   4.042
   86   HD23  LEU  11          2HD2      LEU  11   8.423 -15.416   5.026
   87    H    GLU  12           H        GLU  12   6.095 -12.908   1.777
   88    HA   GLU  12           HA       GLU  12   3.578 -13.622   2.767
   89    HB2  GLU  12           1HB      GLU  12   5.052 -11.605   3.329
   90    HB3  GLU  12           2HB      GLU  12   4.376 -10.839   1.896
   91    HG2  GLU  12           1HG      GLU  12   2.648 -11.964   4.123
   92    HG3  GLU  12           2HG      GLU  12   3.235 -10.303   4.091
   93    H    GLY  13           H        GLY  13   4.406 -11.753  -0.127
   94    HA2  GLY  13           1HA      GLY  13   2.045 -11.155  -1.288
   95    HA3  GLY  13           2HA      GLY  13   3.381 -11.786  -2.242
   96    H    VAL  14           H        VAL  14   3.329 -14.403  -0.897
   97    HA   VAL  14           HA       VAL  14   1.362 -15.698  -2.552
   98    HB   VAL  14           HB       VAL  14   3.047 -16.883  -0.344
   99   HG11  VAL  14          1HG1      VAL  14   2.772 -18.958  -1.667
  100   HG12  VAL  14          2HG1      VAL  14   1.707 -18.097  -2.776
  101   HG13  VAL  14          3HG1      VAL  14   1.224 -18.339  -1.096
  102   HG21  VAL  14          3HG2      VAL  14   4.651 -17.428  -2.139
  103   HG22  VAL  14          1HG2      VAL  14   4.444 -15.684  -1.983
  104   HG23  VAL  14          2HG2      VAL  14   3.650 -16.552  -3.296
  105    H    LEU  15           H        LEU  15   1.832 -15.537   0.981
  106    HA   LEU  15           HA       LEU  15  -0.323 -16.924   1.903
  107    HB2  LEU  15           1HB      LEU  15   0.505 -14.217   2.989
  108    HB3  LEU  15           2HB      LEU  15  -0.341 -15.486   3.866
  109    HG   LEU  15           HG       LEU  15   2.463 -15.689   2.746
  110   HD11  LEU  15          1HD1      LEU  15   2.303 -14.236   4.715
  111   HD12  LEU  15          2HD1      LEU  15   3.120 -15.746   5.123
  112   HD13  LEU  15          3HD1      LEU  15   1.435 -15.499   5.585
  113   HD21  LEU  15          3HD2      LEU  15   1.655 -17.902   2.673
  114   HD22  LEU  15          1HD2      LEU  15   0.627 -17.682   4.091
  115   HD23  LEU  15          2HD2      LEU  15   2.377 -17.831   4.274
  116    H    GLN  16           H        GLN  16  -0.533 -13.376   1.528
  117    HA   GLN  16           HA       GLN  16  -3.286 -13.130   1.674
  118    HB2  GLN  16           1HB      GLN  16  -2.820 -11.099   0.002
  119    HB3  GLN  16           2HB      GLN  16  -2.191 -11.052   1.647
  120    HG2  GLN  16           1HG      GLN  16  -0.012 -11.773   0.923
  121    HG3  GLN  16           2HG      GLN  16  -0.600 -12.137  -0.682
  122   HE21  GLN  16          2HE2      GLN  16   0.244  -9.479   1.502
  123   HE22  GLN  16          1HE2      GLN  16   0.289  -8.286   0.295
  124    H    TYR  17           H        TYR  17  -1.361 -13.546  -1.316
  125    HA   TYR  17           HA       TYR  17  -3.477 -13.593  -3.120
  126    HB2  TYR  17           1HB      TYR  17  -0.728 -14.774  -3.055
  127    HB3  TYR  17           2HB      TYR  17  -1.799 -15.351  -4.321
  128    HD1  TYR  17           HD1      TYR  17  -1.665 -11.912  -2.801
  129    HD2  TYR  17           HD2      TYR  17  -0.904 -14.345  -6.263
  130    HE1  TYR  17           HE1      TYR  17  -1.238  -9.882  -4.130
  131    HE2  TYR  17           HE2      TYR  17  -0.472 -12.308  -7.590
  132    HH   TYR  17           HH       TYR  17   0.080 -10.043  -7.348
  133    H    ASP  18           H        ASP  18  -1.836 -16.541  -1.899
  134    HA   ASP  18           HA       ASP  18  -3.765 -18.336  -2.785
  135    HB2  ASP  18           1HB      ASP  18  -1.541 -19.035  -2.019
  136    HB3  ASP  18           2HB      ASP  18  -1.939 -18.541  -0.376
  137    H    ALA  19           H        ALA  19  -3.262 -17.507   0.625
  138    HA   ALA  19           HA       ALA  19  -6.168 -17.858   1.107
  139    HB1  ALA  19           3HB      ALA  19  -4.560 -19.270   2.407
  140    HB2  ALA  19           1HB      ALA  19  -5.613 -18.267   3.406
  141    HB3  ALA  19           2HB      ALA  19  -3.929 -17.791   3.149
  142    H    GLY  20           H        GLY  20  -4.904 -16.322   3.705
  143    HA2  GLY  20           1HA      GLY  20  -5.419 -13.576   2.699
  144    HA3  GLY  20           2HA      GLY  20  -6.276 -14.187   4.113
  145    H    ASN  21           H        ASN  21  -5.196 -14.386   6.071
  146    HA   ASN  21           HA       ASN  21  -3.693 -13.753   7.689
  147    HB2  ASN  21           1HB      ASN  21  -1.847 -14.607   5.450
  148    HB3  ASN  21           2HB      ASN  21  -1.257 -14.158   7.053
  149   HD21  ASN  21          2HD2      ASN  21  -3.085 -15.330   8.760
  150   HD22  ASN  21          1HD2      ASN  21  -3.123 -17.010   8.525
  151    H    TYR  22           H        TYR  22  -4.816 -11.662   6.136
  152    HA   TYR  22           HA       TYR  22  -2.871  -9.827   5.205
  153    HB2  TYR  22           1HB      TYR  22  -5.650  -9.336   6.308
  154    HB3  TYR  22           2HB      TYR  22  -4.684  -8.158   5.422
  155    HD1  TYR  22           HD2      TYR  22  -4.140  -8.512   3.021
  156    HD2  TYR  22           HD1      TYR  22  -6.729 -11.184   5.170
  157    HE1  TYR  22           HE2      TYR  22  -4.950  -9.456   0.876
  158    HE2  TYR  22           HE1      TYR  22  -7.539 -12.126   3.025
  159    HH   TYR  22           HH       TYR  22  -7.467 -10.825   0.305
  160    H    THR  23           H        THR  23  -4.686  -9.940   8.281
  161    HA   THR  23           HA       THR  23  -3.226  -7.834   9.496
  162    HB   THR  23           HB       THR  23  -4.683 -10.062  10.934
  163    HG1  THR  23           HG1      THR  23  -5.723  -8.651   9.130
  164   HG21  THR  23          3HG2      THR  23  -4.271  -7.143  11.651
  165   HG22  THR  23          1HG2      THR  23  -3.291  -8.465  12.288
  166   HG23  THR  23          2HG2      THR  23  -5.013  -8.384  12.661
  167    H    GLU  24           H        GLU  24  -2.921 -11.373   9.649
  168    HA   GLU  24           HA       GLU  24  -0.834 -11.435  11.558
  169    HB2  GLU  24           1HB      GLU  24  -2.205 -13.404  10.877
  170    HB3  GLU  24           2HB      GLU  24  -1.360 -13.418   9.329
  171    HG2  GLU  24           1HG      GLU  24   0.778 -13.785  10.460
  172    HG3  GLU  24           2HG      GLU  24  -0.004 -13.661  12.034
  173    H    SER  25           H        SER  25  -0.787 -11.354   8.012
  174    HA   SER  25           HA       SER  25   1.943 -11.678   7.562
  175    HB2  SER  25           1HB      SER  25  -0.164 -10.099   6.105
  176    HB3  SER  25           2HB      SER  25   1.491 -10.141   5.542
  177    HG   SER  25           HG       SER  25  -0.261 -11.873   4.967
  178    H    ILE  26           H        ILE  26   0.242  -8.963   8.916
  179    HA   ILE  26           HA       ILE  26   1.869  -6.784   8.434
  180    HB   ILE  26           HB       ILE  26   0.568  -7.591  11.052
  181   HG12  ILE  26          1HG1      ILE  26  -0.273  -5.568   8.949
  182   HG13  ILE  26          2HG1      ILE  26  -0.896  -7.214   9.031
  183   HG21  ILE  26          1HG2      ILE  26   2.247  -5.998  11.666
  184   HG22  ILE  26          2HG2      ILE  26   0.750  -5.088  11.563
  185   HG23  ILE  26          3HG2      ILE  26   1.920  -5.006  10.244
  186   HD11  ILE  26          3HD1      ILE  26  -1.713  -6.750  11.352
  187   HD12  ILE  26          1HD1      ILE  26  -2.452  -5.691  10.152
  188   HD13  ILE  26          2HD1      ILE  26  -1.156  -5.087  11.181
  189    H    ASP  27           H        ASP  27   2.580  -9.614  10.388
  190    HA   ASP  27           HA       ASP  27   4.786  -8.506  11.781
  191    HB2  ASP  27           1HB      ASP  27   5.373 -10.874  12.223
  192    HB3  ASP  27           2HB      ASP  27   3.689 -10.507  12.587
  193    H    LEU  28           H        LEU  28   4.535 -10.498   8.854
  194    HA   LEU  28           HA       LEU  28   7.258 -10.711   8.326
  195    HB2  LEU  28           1HB      LEU  28   4.766 -10.812   6.659
  196    HB3  LEU  28           2HB      LEU  28   6.295 -10.703   5.785
  197    HG   LEU  28           HG       LEU  28   5.530 -13.050   6.074
  198   HD11  LEU  28          1HD1      LEU  28   7.621 -13.948   6.654
  199   HD12  LEU  28          2HD1      LEU  28   8.014 -12.667   7.770
  200   HD13  LEU  28          3HD1      LEU  28   7.998 -12.355   6.031
  201   HD21  LEU  28          3HD2      LEU  28   4.376 -12.852   8.204
  202   HD22  LEU  28          1HD2      LEU  28   5.878 -12.482   9.046
  203   HD23  LEU  28          2HD2      LEU  28   5.631 -14.070   8.334
  204    H    PHE  29           H        PHE  29   5.029  -8.254   7.006
  205    HA   PHE  29           HA       PHE  29   7.029  -6.770   5.699
  206    HB2  PHE  29           1HB      PHE  29   4.369  -5.925   6.872
  207    HB3  PHE  29           2HB      PHE  29   5.387  -4.857   5.899
  208    HD1  PHE  29           HD2      PHE  29   6.218  -5.867   3.596
  209    HD2  PHE  29           HD1      PHE  29   2.758  -7.254   5.743
  210    HE1  PHE  29           HE2      PHE  29   5.300  -6.837   1.505
  211    HE2  PHE  29           HE1      PHE  29   1.849  -8.218   3.650
  212    HZ   PHE  29           HZ       PHE  29   3.118  -8.009   1.532
  213    H    GLU  30           H        GLU  30   5.680  -6.451   8.992
  214    HA   GLU  30           HA       GLU  30   7.064  -4.168   9.788
  215    HB2  GLU  30           1HB      GLU  30   6.031  -6.583  11.254
  216    HB3  GLU  30           2HB      GLU  30   6.981  -5.396  12.144
  217    HG2  GLU  30           1HG      GLU  30   4.563  -4.645  10.470
  218    HG3  GLU  30           2HG      GLU  30   4.460  -5.034  12.188
  219    H    LYS  31           H        LYS  31   8.167  -7.527   9.665
  220    HA   LYS  31           HA       LYS  31  10.656  -7.025  10.989
  221    HB2  LYS  31           1HB      LYS  31   9.703  -9.278   9.209
  222    HB3  LYS  31           2HB      LYS  31  11.305  -9.252   9.956
  223    HG2  LYS  31           1HG      LYS  31  10.304  -9.132  12.188
  224    HG3  LYS  31           2HG      LYS  31   8.696  -9.032  11.489
  225    HD2  LYS  31           1HD      LYS  31   8.868 -11.319  12.066
  226    HD3  LYS  31           2HD      LYS  31   9.268 -11.317  10.348
  227    HE2  LYS  31           1HE      LYS  31  11.649 -11.420  10.853
  228    HE3  LYS  31           2HE      LYS  31  11.334 -11.222  12.576
  229    HZ1  LYS  31           3HZ      LYS  31  10.310 -13.314  12.691
  230    HZ2  LYS  31           1HZ      LYS  31  11.716 -13.563  11.775
  231    HZ3  LYS  31           2HZ      LYS  31  10.208 -13.462  11.001
  232    H    ALA  32           H        ALA  32   9.694  -7.257   7.577
  233    HA   ALA  32           HA       ALA  32  12.290  -6.912   6.512
  234    HB1  ALA  32           3HB      ALA  32  10.568  -7.818   5.119
  235    HB2  ALA  32           1HB      ALA  32  11.040  -6.267   4.425
  236    HB3  ALA  32           2HB      ALA  32   9.550  -6.399   5.362
  237    H    ILE  33           H        ILE  33   9.617  -4.602   6.949
  238    HA   ILE  33           HA       ILE  33  10.953  -2.314   6.037
  239    HB   ILE  33           HB       ILE  33   8.795  -2.556   8.148
  240   HG12  ILE  33          1HG1      ILE  33   8.546  -1.888   5.199
  241   HG13  ILE  33          2HG1      ILE  33   8.323  -3.514   5.841
  242   HG21  ILE  33          1HG2      ILE  33   9.808  -0.365   8.323
  243   HG22  ILE  33          2HG2      ILE  33   8.291  -0.183   7.451
  244   HG23  ILE  33          3HG2      ILE  33   9.815  -0.178   6.566
  245   HD11  ILE  33          3HD1      ILE  33   6.490  -2.751   7.257
  246   HD12  ILE  33          1HD1      ILE  33   6.169  -2.277   5.586
  247   HD13  ILE  33          2HD1      ILE  33   6.756  -1.082   6.747
  248    H    GLN  34           H        GLN  34  11.055  -3.964   9.139
  249    HA   GLN  34           HA       GLN  34  12.332  -1.871  10.594
  250    HB2  GLN  34           1HB      GLN  34  11.136  -3.697  11.709
  251    HB3  GLN  34           2HB      GLN  34  12.307  -4.861  11.088
  252    HG2  GLN  34           1HG      GLN  34  14.092  -3.837  12.377
  253    HG3  GLN  34           2HG      GLN  34  13.035  -2.510  12.866
  254   HE21  GLN  34          2HE2      GLN  34  14.301  -4.210  14.817
  255   HE22  GLN  34          1HE2      GLN  34  13.090  -5.114  15.591
  256    H    LEU  35           H        LEU  35  13.457  -4.499   8.559
  257    HA   LEU  35           HA       LEU  35  16.212  -4.268   9.293
  258    HB2  LEU  35           1HB      LEU  35  14.824  -5.549   6.929
  259    HB3  LEU  35           2HB      LEU  35  16.569  -5.603   7.162
  260    HG   LEU  35           HG       LEU  35  14.607  -6.562   9.273
  261   HD11  LEU  35          1HD1      LEU  35  15.151  -8.865   8.472
  262   HD12  LEU  35          2HD1      LEU  35  16.014  -8.161   7.106
  263   HD13  LEU  35          3HD1      LEU  35  14.276  -7.929   7.262
  264   HD21  LEU  35          3HD2      LEU  35  16.721  -7.933   9.896
  265   HD22  LEU  35          1HD2      LEU  35  16.724  -6.225  10.287
  266   HD23  LEU  35          2HD2      LEU  35  17.600  -6.804   8.873
  267    H    ASP  36           H        ASP  36  14.199  -2.894   6.761
  268    HA   ASP  36           HA       ASP  36  16.068  -0.723   6.402
  269    HB2  ASP  36           1HB      ASP  36  17.066  -2.557   5.048
  270    HB3  ASP  36           2HB      ASP  36  15.602  -2.565   4.064
  271    HA   PRO  37           HA       PRO  37  11.766   0.368   5.274
  272    HB2  PRO  37           1HB      PRO  37  11.576   2.745   6.552
  273    HB3  PRO  37           2HB      PRO  37  11.523   1.213   7.449
  274    HG2  PRO  37           1HG      PRO  37  13.809   3.118   7.092
  275    HG3  PRO  37           2HG      PRO  37  13.285   2.248   8.552
  276    HD2  PRO  37           1HD      PRO  37  15.364   1.408   6.890
  277    HD3  PRO  37           2HD      PRO  37  14.458   0.326   7.976
  278    H    GLU  38           H        GLU  38  13.561   0.499   3.313
  279    HA   GLU  38           HA       GLU  38  13.229   3.210   2.133
  280    HB2  GLU  38           1HB      GLU  38  15.594   2.834   2.874
  281    HB3  GLU  38           2HB      GLU  38  15.674   1.440   1.797
  282    HG2  GLU  38           1HG      GLU  38  15.246   2.878  -0.143
  283    HG3  GLU  38           2HG      GLU  38  15.046   4.277   0.910
  284    H    GLU  39           H        GLU  39  12.842  -0.166   1.857
  285    HA   GLU  39           HA       GLU  39  12.781  -0.269  -1.038
  286    HB2  GLU  39           1HB      GLU  39  13.337  -2.171   0.695
  287    HB3  GLU  39           2HB      GLU  39  11.593  -2.376   0.793
  288    HG2  GLU  39           1HG      GLU  39  12.364  -3.891  -0.899
  289    HG3  GLU  39           2HG      GLU  39  11.587  -2.553  -1.744
  290    H    SER  40           H        SER  40  11.232   1.194  -1.717
  291    HA   SER  40           HA       SER  40   8.691   1.612  -0.689
  292    HB2  SER  40           1HB      SER  40   9.475   1.664  -3.601
  293    HB3  SER  40           2HB      SER  40   8.108   2.508  -2.868
  294    HG   SER  40           HG       SER  40  10.857   2.889  -2.281
  295    H    LYS  41           H        LYS  41   9.809  -0.853  -2.940
  296    HA   LYS  41           HA       LYS  41   7.417  -1.929  -3.840
  297    HB2  LYS  41           1HB      LYS  41   9.700  -2.657  -4.569
  298    HB3  LYS  41           2HB      LYS  41   9.876  -3.517  -3.042
  299    HG2  LYS  41           1HG      LYS  41   7.959  -4.945  -3.577
  300    HG3  LYS  41           2HG      LYS  41   7.688  -4.050  -5.074
  301    HD2  LYS  41           1HD      LYS  41   9.914  -4.750  -5.902
  302    HD3  LYS  41           2HD      LYS  41  10.190  -5.647  -4.407
  303    HE2  LYS  41           1HE      LYS  41   8.222  -7.062  -4.893
  304    HE3  LYS  41           2HE      LYS  41   7.946  -6.167  -6.387
  305    HZ1  LYS  41           3HZ      LYS  41   9.376  -8.393  -6.273
  306    HZ2  LYS  41           1HZ      LYS  41  10.614  -7.263  -6.012
  307    HZ3  LYS  41           2HZ      LYS  41   9.664  -7.169  -7.418
  308    H    TYR  42           H        TYR  42   8.960  -2.313  -0.698
  309    HA   TYR  42           HA       TYR  42   7.155  -4.382   0.215
  310    HB2  TYR  42           1HB      TYR  42   9.339  -2.718   1.462
  311    HB3  TYR  42           2HB      TYR  42   8.251  -3.627   2.500
  312    HD1  TYR  42           HD1      TYR  42  10.043  -4.234  -0.771
  313    HD2  TYR  42           HD2      TYR  42   9.111  -5.711   3.149
  314    HE1  TYR  42           HE1      TYR  42  11.362  -6.280  -1.226
  315    HE2  TYR  42           HE2      TYR  42  10.426  -7.756   2.692
  316    HH   TYR  42           HH       TYR  42  11.634  -8.493  -0.479
  317    H    TRP  43           H        TRP  43   7.429  -0.865   0.563
  318    HA   TRP  43           HA       TRP  43   5.281  -0.644   2.444
  319    HB2  TRP  43           1HB      TRP  43   6.974   1.224   0.830
  320    HB3  TRP  43           2HB      TRP  43   5.439   1.861   1.400
  321    HD1  TRP  43           HD1      TRP  43   8.921   1.324   2.501
  322    HE1  TRP  43           HE1      TRP  43   9.120   1.717   5.044
  323    HE3  TRP  43           HE3      TRP  43   3.982   1.365   3.769
  324    HZ2  TRP  43           HZ2      TRP  43   7.396   2.011   7.319
  325    HZ3  TRP  43           HZ3      TRP  43   3.283   1.699   6.121
  326    HH2  TRP  43           HH2      TRP  43   4.982   2.019   7.898
  327    H    LEU  44           H        LEU  44   5.558  -0.505  -1.076
  328    HA   LEU  44           HA       LEU  44   3.058   0.543  -1.685
  329    HB2  LEU  44           1HB      LEU  44   4.705   0.257  -3.420
  330    HB3  LEU  44           2HB      LEU  44   4.777  -1.470  -3.146
  331    HG   LEU  44           HG       LEU  44   2.472  -1.741  -3.954
  332   HD11  LEU  44          1HD1      LEU  44   1.457   0.406  -5.047
  333   HD12  LEU  44          2HD1      LEU  44   2.564   1.275  -3.999
  334   HD13  LEU  44          3HD1      LEU  44   1.346   0.226  -3.303
  335   HD21  LEU  44          3HD2      LEU  44   2.867  -1.320  -6.249
  336   HD22  LEU  44          1HD2      LEU  44   4.458  -1.622  -5.552
  337   HD23  LEU  44          2HD2      LEU  44   3.946   0.031  -5.906
  338    H    MET  45           H        MET  45   4.030  -2.801  -0.937
  339    HA   MET  45           HA       MET  45   1.559  -3.990  -1.560
  340    HB2  MET  45           1HB      MET  45   3.748  -4.785   0.385
  341    HB3  MET  45           2HB      MET  45   2.377  -5.818  -0.019
  342    HG2  MET  45           1HG      MET  45   3.019  -5.753  -2.403
  343    HG3  MET  45           2HG      MET  45   4.370  -4.692  -2.015
  344    HE1  MET  45           3HE      MET  45   2.572  -7.883  -1.228
  345    HE2  MET  45           1HE      MET  45   3.816  -9.125  -1.056
  346    HE3  MET  45           2HE      MET  45   3.477  -8.427  -2.640
  347    H    LYS  46           H        LYS  46   2.831  -2.575   1.411
  348    HA   LYS  46           HA       LYS  46   0.844  -3.325   3.188
  349    HB2  LYS  46           1HB      LYS  46   2.947  -1.999   3.715
  350    HB3  LYS  46           2HB      LYS  46   2.098  -0.573   3.125
  351    HG2  LYS  46           1HG      LYS  46   1.798  -0.580   5.505
  352    HG3  LYS  46           2HG      LYS  46   0.258  -1.102   4.822
  353    HD2  LYS  46           1HD      LYS  46   0.589  -3.359   5.458
  354    HD3  LYS  46           2HD      LYS  46   2.336  -3.162   5.634
  355    HE2  LYS  46           1HE      LYS  46   2.000  -1.796   7.626
  356    HE3  LYS  46           2HE      LYS  46   0.251  -1.877   7.422
  357    HZ1  LYS  46           3HZ      LYS  46   1.854  -3.666   8.779
  358    HZ2  LYS  46           1HZ      LYS  46   1.374  -4.471   7.364
  359    HZ3  LYS  46           2HZ      LYS  46   0.203  -3.837   8.420
  360    H    GLY  47           H        GLY  47   0.883  -0.451   1.083
  361    HA2  GLY  47           1HA      GLY  47  -1.512   0.730   1.838
  362    HA3  GLY  47           2HA      GLY  47  -0.859   0.788   0.210
  363    H    LYS  48           H        LYS  48  -1.029  -1.780  -0.652
  364    HA   LYS  48           HA       LYS  48  -3.727  -2.026  -1.388
  365    HB2  LYS  48           1HB      LYS  48  -1.245  -3.635  -1.706
  366    HB3  LYS  48           2HB      LYS  48  -2.709  -4.615  -1.732
  367    HG2  LYS  48           1HG      LYS  48  -2.324  -4.027  -3.996
  368    HG3  LYS  48           2HG      LYS  48  -3.621  -2.970  -3.472
  369    HD2  LYS  48           1HD      LYS  48  -2.236  -1.384  -4.478
  370    HD3  LYS  48           2HD      LYS  48  -1.590  -1.322  -2.839
  371    HE2  LYS  48           1HE      LYS  48   0.191  -1.505  -4.552
  372    HE3  LYS  48           2HE      LYS  48   0.195  -2.887  -3.463
  373    HZ1  LYS  48           3HZ      LYS  48  -0.068  -2.866  -6.249
  374    HZ2  LYS  48           1HZ      LYS  48  -1.529  -3.435  -5.601
  375    HZ3  LYS  48           2HZ      LYS  48  -0.069  -4.205  -5.204
  376    H    ALA  49           H        ALA  49  -1.917  -3.544   1.259
  377    HA   ALA  49           HA       ALA  49  -3.900  -5.404   2.001
  378    HB1  ALA  49           3HB      ALA  49  -1.939  -4.018   3.844
  379    HB2  ALA  49           1HB      ALA  49  -1.506  -5.363   2.787
  380    HB3  ALA  49           2HB      ALA  49  -2.691  -5.597   4.072
  381    H    LEU  50           H        LEU  50  -3.175  -2.153   3.253
  382    HA   LEU  50           HA       LEU  50  -5.325  -2.038   5.086
  383    HB2  LEU  50           1HB      LEU  50  -3.493  -0.079   3.749
  384    HB3  LEU  50           2HB      LEU  50  -4.919   0.588   4.532
  385    HG   LEU  50           HG       LEU  50  -4.291  -0.460   6.653
  386   HD11  LEU  50          1HD1      LEU  50  -2.064  -1.648   4.988
  387   HD12  LEU  50          2HD1      LEU  50  -3.253  -2.501   5.971
  388   HD13  LEU  50          3HD1      LEU  50  -1.984  -1.569   6.745
  389   HD21  LEU  50          3HD2      LEU  50  -3.177   1.746   5.744
  390   HD22  LEU  50          1HD2      LEU  50  -1.713   0.780   5.688
  391   HD23  LEU  50          2HD2      LEU  50  -2.568   1.010   7.213
  392    H    TYR  51           H        TYR  51  -5.104  -1.062   1.683
  393    HA   TYR  51           HA       TYR  51  -7.659   0.116   1.538
  394    HB2  TYR  51           1HB      TYR  51  -6.115   0.539  -0.232
  395    HB3  TYR  51           2HB      TYR  51  -5.885  -1.181  -0.545
  396    HD1  TYR  51           HD1      TYR  51  -8.145   1.698  -0.969
  397    HD2  TYR  51           HD2      TYR  51  -7.592  -2.495  -1.719
  398    HE1  TYR  51           HE1      TYR  51 -10.035   1.730  -2.581
  399    HE2  TYR  51           HE2      TYR  51  -9.478  -2.457  -3.332
  400    HH   TYR  51           HH       TYR  51 -11.352   0.520  -3.889
  401    H    ASN  52           H        ASN  52  -6.583  -3.207   0.751
  402    HA   ASN  52           HA       ASN  52  -9.088  -4.194  -0.015
  403    HB2  ASN  52           1HB      ASN  52  -6.682  -5.571   1.202
  404    HB3  ASN  52           2HB      ASN  52  -8.087  -6.437   0.581
  405   HD21  ASN  52          2HD2      ASN  52  -8.658  -4.848  -1.716
  406   HD22  ASN  52          1HD2      ASN  52  -7.369  -5.004  -2.809
  407    H    LEU  53           H        LEU  53  -7.679  -3.654   3.114
  408    HA   LEU  53           HA       LEU  53  -9.695  -5.185   4.530
  409    HB2  LEU  53           1HB      LEU  53  -7.245  -3.640   5.272
  410    HB3  LEU  53           2HB      LEU  53  -8.497  -3.714   6.519
  411    HG   LEU  53           HG       LEU  53  -8.530  -6.236   6.195
  412   HD11  LEU  53          1HD1      LEU  53  -5.854  -5.894   4.847
  413   HD12  LEU  53          2HD1      LEU  53  -7.333  -6.025   3.893
  414   HD13  LEU  53          3HD1      LEU  53  -6.859  -7.331   4.966
  415   HD21  LEU  53          3HD2      LEU  53  -7.417  -5.253   8.096
  416   HD22  LEU  53          1HD2      LEU  53  -5.969  -4.924   7.137
  417   HD23  LEU  53          2HD2      LEU  53  -6.441  -6.594   7.485
  418    H    GLU  54           H        GLU  54 -10.087  -2.584   2.826
  419    HA   GLU  54           HA       GLU  54 -11.799  -1.047   2.740
  420    HB2  GLU  54           1HB      GLU  54 -12.632  -2.049   5.484
  421    HB3  GLU  54           2HB      GLU  54 -13.579  -1.076   4.388
  422    HG2  GLU  54           1HG      GLU  54 -12.577  -3.860   3.735
  423    HG3  GLU  54           2HG      GLU  54 -14.194  -3.497   4.336
  424    H    ARG  55           H        ARG  55  -9.142  -0.654   4.021
  425    HA   ARG  55           HA       ARG  55  -9.732   1.628   5.837
  426    HB2  ARG  55           1HB      ARG  55  -6.994   0.416   5.492
  427    HB3  ARG  55           2HB      ARG  55  -7.670   1.262   6.858
  428    HG2  ARG  55           1HG      ARG  55  -8.596  -1.450   5.955
  429    HG3  ARG  55           2HG      ARG  55  -7.422  -1.184   7.227
  430    HD2  ARG  55           1HD      ARG  55  -9.107   0.228   8.420
  431    HD3  ARG  55           2HD      ARG  55 -10.290  -0.212   7.190
  432    HE   ARG  55           HE       ARG  55  -9.057  -2.510   8.400
  433   HH11  ARG  55          1HH2      ARG  55 -11.489  -0.069   8.722
  434   HH12  ARG  55          2HH2      ARG  55 -12.509  -1.024   9.745
  435   HH21  ARG  55          1HH1      ARG  55 -10.388  -3.767   9.742
  436   HH22  ARG  55          2HH1      ARG  55 -11.885  -3.118  10.323
  437    H    TYR  56           H        TYR  56 -10.329   2.567   3.590
  438    HA   TYR  56           HA       TYR  56  -8.339   3.257   1.733
  439    HB2  TYR  56           1HB      TYR  56 -10.708   5.027   2.374
  440    HB3  TYR  56           2HB      TYR  56  -9.933   4.744   0.814
  441    HD1  TYR  56           HD1      TYR  56 -10.269   2.608  -0.386
  442    HD2  TYR  56           HD2      TYR  56 -12.305   3.447   3.294
  443    HE1  TYR  56           HE1      TYR  56 -11.838   0.746  -0.839
  444    HE2  TYR  56           HE2      TYR  56 -13.881   1.585   2.845
  445    HH   TYR  56           HH       TYR  56 -13.320  -0.772   0.518
  446    H    GLU  57           H        GLU  57  -9.435   4.824   4.706
  447    HA   GLU  57           HA       GLU  57  -7.989   7.233   4.399
  448    HB2  GLU  57           1HB      GLU  57  -8.910   5.786   6.899
  449    HB3  GLU  57           2HB      GLU  57  -8.299   7.440   6.865
  450    HG2  GLU  57           1HG      GLU  57 -10.662   6.505   5.216
  451    HG3  GLU  57           2HG      GLU  57 -10.824   7.248   6.806
  452    H    GLU  58           H        GLU  58  -7.231   4.297   6.250
  453    HA   GLU  58           HA       GLU  58  -4.620   5.173   6.996
  454    HB2  GLU  58           1HB      GLU  58  -5.827   2.416   6.929
  455    HB3  GLU  58           2HB      GLU  58  -4.254   2.754   7.595
  456    HG2  GLU  58           1HG      GLU  58  -5.639   2.848   9.503
  457    HG3  GLU  58           2HG      GLU  58  -5.487   4.541   9.063
  458    H    ALA  59           H        ALA  59  -5.872   3.220   4.339
  459    HA   ALA  59           HA       ALA  59  -3.491   2.222   3.321
  460    HB1  ALA  59           3HB      ALA  59  -4.674   2.272   1.098
  461    HB2  ALA  59           1HB      ALA  59  -5.981   3.146   1.896
  462    HB3  ALA  59           2HB      ALA  59  -5.584   1.502   2.399
  463    H    VAL  60           H        VAL  60  -4.939   5.414   2.897
  464    HA   VAL  60           HA       VAL  60  -3.131   6.383   0.971
  465    HB   VAL  60           HB       VAL  60  -4.855   7.750   3.033
  466   HG11  VAL  60          1HG1      VAL  60  -2.958   8.995   1.018
  467   HG12  VAL  60          2HG1      VAL  60  -3.061   9.308   2.753
  468   HG13  VAL  60          3HG1      VAL  60  -4.339   9.876   1.681
  469   HG21  VAL  60          3HG2      VAL  60  -4.983   7.757  -0.002
  470   HG22  VAL  60          1HG2      VAL  60  -6.217   8.331   1.126
  471   HG23  VAL  60          2HG2      VAL  60  -5.866   6.606   1.011
  472    H    ASP  61           H        ASP  61  -2.907   6.117   4.468
  473    HA   ASP  61           HA       ASP  61  -0.768   7.840   4.937
  474    HB2  ASP  61           1HB      ASP  61  -1.245   5.189   6.318
  475    HB3  ASP  61           2HB      ASP  61  -0.368   6.569   6.956
  476    H    CYS  62           H        CYS  62  -0.793   4.498   3.765
  477    HA   CYS  62           HA       CYS  62   2.012   4.096   3.898
  478    HB2  CYS  62           1HB      CYS  62  -0.084   2.812   2.133
  479    HB3  CYS  62           2HB      CYS  62   1.585   2.256   2.266
  480    HG   CYS  62           HG       CYS  62   1.105   1.288   4.516
  481    H    TYR  63           H        TYR  63  -0.115   5.018   1.179
  482    HA   TYR  63           HA       TYR  63   1.959   5.373  -0.704
  483    HB2  TYR  63           1HB      TYR  63  -0.686   6.857  -0.614
  484    HB3  TYR  63           2HB      TYR  63   0.316   6.570  -2.036
  485    HD1  TYR  63           HD2      TYR  63   1.072   3.662  -1.613
  486    HD2  TYR  63           HD1      TYR  63  -2.691   5.682  -1.156
  487    HE1  TYR  63           HE2      TYR  63  -0.105   1.559  -1.996
  488    HE2  TYR  63           HE1      TYR  63  -3.872   3.544  -1.544
  489    HH   TYR  63           HH       TYR  63  -2.532   0.636  -1.281
  490    H    ASN  64           H        ASN  64   0.401   7.684   1.500
  491    HA   ASN  64           HA       ASN  64   1.797   9.952   0.596
  492    HB2  ASN  64           1HB      ASN  64   0.608   9.255   3.291
  493    HB3  ASN  64           2HB      ASN  64   1.285  10.840   2.917
  494   HD21  ASN  64          2HD2      ASN  64  -0.001   9.609   0.064
  495   HD22  ASN  64          1HD2      ASN  64  -1.533  10.335   0.135
  496    H    TYR  65           H        TYR  65   2.594   7.512   3.034
  497    HA   TYR  65           HA       TYR  65   4.906   8.746   4.059
  498    HB2  TYR  65           1HB      TYR  65   3.882   6.842   5.174
  499    HB3  TYR  65           2HB      TYR  65   4.220   5.808   3.788
  500    HD1  TYR  65           HD1      TYR  65   6.606   5.333   3.136
  501    HD2  TYR  65           HD2      TYR  65   5.579   7.299   6.819
  502    HE1  TYR  65           HE1      TYR  65   8.858   4.829   4.031
  503    HE2  TYR  65           HE2      TYR  65   7.834   6.788   7.715
  504    HH   TYR  65           HH       TYR  65   9.751   4.580   6.721
  505    H    VAL  66           H        VAL  66   4.477   6.459   1.371
  506    HA   VAL  66           HA       VAL  66   7.240   6.281   0.712
  507    HB   VAL  66           HB       VAL  66   4.754   5.770  -0.940
  508   HG11  VAL  66          1HG1      VAL  66   6.535   6.168  -2.515
  509   HG12  VAL  66          2HG1      VAL  66   6.370   4.420  -2.381
  510   HG13  VAL  66          3HG1      VAL  66   7.676   5.250  -1.536
  511   HG21  VAL  66          3HG2      VAL  66   5.063   4.307   1.028
  512   HG22  VAL  66          1HG2      VAL  66   6.695   3.918   0.481
  513   HG23  VAL  66          2HG2      VAL  66   5.300   3.409  -0.471
  514    H    ILE  67           H        ILE  67   4.607   8.322  -0.537
  515    HA   ILE  67           HA       ILE  67   6.212   9.630  -2.493
  516    HB   ILE  67           HB       ILE  67   3.580  10.402  -1.201
  517   HG12  ILE  67          1HG1      ILE  67   4.142   9.372  -4.010
  518   HG13  ILE  67          2HG1      ILE  67   3.755   8.295  -2.665
  519   HG21  ILE  67          1HG2      ILE  67   5.054  11.634  -3.581
  520   HG22  ILE  67          2HG2      ILE  67   4.631  12.440  -2.059
  521   HG23  ILE  67          3HG2      ILE  67   3.361  11.947  -3.173
  522   HD11  ILE  67          3HD1      ILE  67   1.729   8.869  -3.953
  523   HD12  ILE  67          1HD1      ILE  67   2.013  10.581  -3.637
  524   HD13  ILE  67          2HD1      ILE  67   1.633   9.489  -2.305
  525    H    ASN  68           H        ASN  68   5.382  10.333   0.867
  526    HA   ASN  68           HA       ASN  68   6.620  12.921   0.896
  527    HB2  ASN  68           1HB      ASN  68   5.743  11.066   3.124
  528    HB3  ASN  68           2HB      ASN  68   6.306  12.720   3.365
  529   HD21  ASN  68          2HD2      ASN  68   5.031  13.774   0.910
  530   HD22  ASN  68          1HD2      ASN  68   3.363  13.791   1.208
  531    H    VAL  69           H        VAL  69   7.455  10.035   2.790
  532    HA   VAL  69           HA       VAL  69   9.999  10.798   3.551
  533    HB   VAL  69           HB       VAL  69   9.067   8.006   2.825
  534   HG11  VAL  69          1HG1      VAL  69  11.435   7.904   2.943
  535   HG12  VAL  69          2HG1      VAL  69  10.884   7.397   4.541
  536   HG13  VAL  69          3HG1      VAL  69  11.507   9.031   4.303
  537   HG21  VAL  69          3HG2      VAL  69   7.690   8.316   4.634
  538   HG22  VAL  69          1HG2      VAL  69   8.462   9.829   5.089
  539   HG23  VAL  69          2HG2      VAL  69   9.137   8.301   5.635
  540    H    ILE  70           H        ILE  70   9.095   9.027   0.600
  541    HA   ILE  70           HA       ILE  70  11.814   9.505  -0.493
  542    HB   ILE  70           HB       ILE  70   9.689   7.644  -1.579
  543   HG12  ILE  70          1HG1      ILE  70  12.015   7.024   0.255
  544   HG13  ILE  70          2HG1      ILE  70  10.315   6.978   0.720
  545   HG21  ILE  70          1HG2      ILE  70  12.674   7.651  -1.989
  546   HG22  ILE  70          2HG2      ILE  70  11.546   8.442  -3.091
  547   HG23  ILE  70          3HG2      ILE  70  11.471   6.700  -2.859
  548   HD11  ILE  70          3HD1      ILE  70  11.751   5.193  -1.255
  549   HD12  ILE  70          1HD1      ILE  70   9.995   5.297  -1.193
  550   HD13  ILE  70          2HD1      ILE  70  10.888   4.718   0.209
  551    H    GLU  71           H        GLU  71  11.977  11.214  -1.755
  552    HA   GLU  71           HA       GLU  71   9.754  12.629  -2.856
  553    HB2  GLU  71           1HB      GLU  71  11.495  13.989  -3.990
  554    HB3  GLU  71           2HB      GLU  71  11.821  13.787  -2.267
  555    HG2  GLU  71           1HG      GLU  71  13.393  11.947  -2.784
  556    HG3  GLU  71           2HG      GLU  71  13.083  12.169  -4.507
  557    H    ASP  72           H        ASP  72  10.104   9.766  -3.674
  558    HA   ASP  72           HA       ASP  72  11.003   9.419  -6.271
  559    HB2  ASP  72           1HB      ASP  72  10.257   7.552  -4.886
  560    HB3  ASP  72           2HB      ASP  72   8.602   8.158  -4.908
  561    H    GLU  73           H        GLU  73   7.701  10.267  -5.248
  562    HA   GLU  73           HA       GLU  73   5.879  10.890  -6.573
  563    HB2  GLU  73           1HB      GLU  73   7.082  12.949  -5.684
  564    HB3  GLU  73           2HB      GLU  73   7.819  13.094  -7.268
  565    HG2  GLU  73           1HG      GLU  73   5.689  13.414  -8.340
  566    HG3  GLU  73           2HG      GLU  73   4.823  12.973  -6.871
  567    H    TYR  74           H        TYR  74   7.014   8.923  -8.001
  568    HA   TYR  74           HA       TYR  74   6.418   9.673 -10.709
  569    HB2  TYR  74           1HB      TYR  74   8.803  10.425 -10.457
  570    HB3  TYR  74           2HB      TYR  74   9.240   8.757 -10.084
  571    HD1  TYR  74           HD1      TYR  74   7.420  10.802 -12.647
  572    HD2  TYR  74           HD2      TYR  74   9.764   7.284 -11.873
  573    HE1  TYR  74           HE1      TYR  74   7.478  10.301 -15.071
  574    HE2  TYR  74           HE2      TYR  74   9.821   6.788 -14.289
  575    HH   TYR  74           HH       TYR  74   8.714   9.068 -16.665
  576    H    ASN  75           H        ASN  75   5.795   7.713  -8.490
  577    HA   ASN  75           HA       ASN  75   6.394   5.147  -9.865
  578    HB2  ASN  75           1HB      ASN  75   5.439   5.804  -7.067
  579    HB3  ASN  75           2HB      ASN  75   5.467   4.162  -7.710
  580   HD21  ASN  75          2HD2      ASN  75   7.059   5.000  -5.450
  581   HD22  ASN  75          1HD2      ASN  75   8.693   4.901  -5.899
  582    H    LYS  76           H        LYS  76   4.954   4.791 -11.416
  583    HA   LYS  76           HA       LYS  76   2.291   5.712 -11.503
  584    HB2  LYS  76           1HB      LYS  76   3.665   3.407 -12.917
  585    HB3  LYS  76           2HB      LYS  76   2.034   3.961 -13.301
  586    HG2  LYS  76           1HG      LYS  76   2.888   6.197 -13.844
  587    HG3  LYS  76           2HG      LYS  76   4.521   5.704 -13.392
  588    HD2  LYS  76           1HD      LYS  76   4.570   4.064 -15.182
  589    HD3  LYS  76           2HD      LYS  76   2.894   4.411 -15.602
  590    HE2  LYS  76           1HE      LYS  76   4.340   5.607 -17.155
  591    HE3  LYS  76           2HE      LYS  76   3.567   6.780 -16.089
  592    HZ1  LYS  76           3HZ      LYS  76   5.500   7.155 -14.946
  593    HZ2  LYS  76           1HZ      LYS  76   6.111   6.879 -16.503
  594    HZ3  LYS  76           2HZ      LYS  76   6.172   5.645 -15.338
  595    H    ASP  77           H        ASP  77   3.721   2.720 -10.288
  596    HA   ASP  77           HA       ASP  77   1.318   1.280  -9.898
  597    HB2  ASP  77           1HB      ASP  77   4.012   1.149  -8.523
  598    HB3  ASP  77           2HB      ASP  77   2.706   0.013  -8.190
  599    H    VAL  78           H        VAL  78   3.167   3.395  -7.724
  600    HA   VAL  78           HA       VAL  78   1.454   3.074  -5.480
  601    HB   VAL  78           HB       VAL  78   3.324   5.351  -6.193
  602   HG11  VAL  78          1HG1      VAL  78   1.931   4.645  -3.598
  603   HG12  VAL  78          2HG1      VAL  78   1.741   6.134  -4.526
  604   HG13  VAL  78          3HG1      VAL  78   3.268   5.788  -3.716
  605   HG21  VAL  78          3HG2      VAL  78   4.216   2.900  -5.839
  606   HG22  VAL  78          1HG2      VAL  78   3.832   3.177  -4.139
  607   HG23  VAL  78          2HG2      VAL  78   4.993   4.214  -4.954
  608    H    TRP  79           H        TRP  79   1.593   5.552  -8.033
  609    HA   TRP  79           HA       TRP  79  -0.477   7.189  -7.061
  610    HB2  TRP  79           1HB      TRP  79   0.505   6.688  -9.885
  611    HB3  TRP  79           2HB      TRP  79  -0.675   7.932  -9.470
  612    HD1  TRP  79           HD1      TRP  79   1.831   7.601  -6.739
  613    HE1  TRP  79           HE1      TRP  79   3.554   9.485  -6.876
  614    HE3  TRP  79           HE3      TRP  79   0.773   9.430 -11.386
  615    HZ2  TRP  79           HZ2      TRP  79   4.383  11.504  -8.714
  616    HZ3  TRP  79           HZ3      TRP  79   2.049  11.335 -12.305
  617    HH2  TRP  79           HH2      TRP  79   3.860  12.382 -10.975
  618    H    ALA  80           H        ALA  80  -0.596   4.483  -9.397
  619    HA   ALA  80           HA       ALA  80  -3.342   4.577  -9.914
  620    HB1  ALA  80           3HB      ALA  80  -3.057   2.161 -10.523
  621    HB2  ALA  80           1HB      ALA  80  -1.420   2.237  -9.872
  622    HB3  ALA  80           2HB      ALA  80  -1.862   3.223 -11.267
  623    H    ALA  81           H        ALA  81  -1.525   2.892  -7.369
  624    HA   ALA  81           HA       ALA  81  -3.713   1.486  -6.259
  625    HB1  ALA  81           3HB      ALA  81  -1.245   1.098  -5.794
  626    HB2  ALA  81           1HB      ALA  81  -2.297   1.076  -4.378
  627    HB3  ALA  81           2HB      ALA  81  -1.310   2.499  -4.722
  628    H    LYS  82           H        LYS  82  -2.272   4.627  -5.413
  629    HA   LYS  82           HA       LYS  82  -3.947   5.236  -3.243
  630    HB2  LYS  82           1HB      LYS  82  -1.866   6.467  -3.803
  631    HB3  LYS  82           2HB      LYS  82  -2.672   7.155  -5.213
  632    HG2  LYS  82           1HG      LYS  82  -4.325   8.247  -3.756
  633    HG3  LYS  82           2HG      LYS  82  -3.588   7.520  -2.337
  634    HD2  LYS  82           1HD      LYS  82  -1.478   8.716  -2.818
  635    HD3  LYS  82           2HD      LYS  82  -2.221   9.446  -4.237
  636    HE2  LYS  82           1HE      LYS  82  -3.879  10.574  -2.837
  637    HE3  LYS  82           2HE      LYS  82  -3.226   9.798  -1.397
  638    HZ1  LYS  82           3HZ      LYS  82  -1.945  11.606  -1.256
  639    HZ2  LYS  82           1HZ      LYS  82  -2.252  12.077  -2.855
  640    HZ3  LYS  82           2HZ      LYS  82  -1.042  10.929  -2.527
  641    H    ALA  83           H        ALA  83  -4.332   5.897  -6.718
  642    HA   ALA  83           HA       ALA  83  -6.619   7.471  -6.652
  643    HB1  ALA  83           3HB      ALA  83  -5.372   6.904  -8.717
  644    HB2  ALA  83           1HB      ALA  83  -7.101   6.602  -8.898
  645    HB3  ALA  83           2HB      ALA  83  -5.991   5.256  -8.626
  646    H    ASP  84           H        ASP  84  -6.475   3.909  -6.787
  647    HA   ASP  84           HA       ASP  84  -9.187   3.346  -6.751
  648    HB2  ASP  84           1HB      ASP  84  -7.356   1.655  -6.955
  649    HB3  ASP  84           2HB      ASP  84  -7.059   1.824  -5.226
  650    H    ALA  85           H        ALA  85  -7.074   4.248  -4.056
  651    HA   ALA  85           HA       ALA  85  -8.923   3.739  -1.975
  652    HB1  ALA  85           3HB      ALA  85  -6.801   5.890  -1.907
  653    HB2  ALA  85           1HB      ALA  85  -6.403   4.176  -1.793
  654    HB3  ALA  85           2HB      ALA  85  -7.424   4.929  -0.567
  655    H    LEU  86           H        LEU  86  -8.226   6.631  -3.894
  656    HA   LEU  86           HA       LEU  86 -10.118   8.294  -2.516
  657    HB2  LEU  86           1HB      LEU  86  -8.408   8.532  -4.989
  658    HB3  LEU  86           2HB      LEU  86  -9.713   9.697  -4.760
  659    HG   LEU  86           HG       LEU  86  -8.812  10.296  -2.545
  660   HD11  LEU  86          1HD1      LEU  86  -7.825   8.233  -1.824
  661   HD12  LEU  86          2HD1      LEU  86  -6.505   9.390  -1.964
  662   HD13  LEU  86          3HD1      LEU  86  -6.760   8.189  -3.224
  663   HD21  LEU  86          3HD2      LEU  86  -7.980  11.611  -4.398
  664   HD22  LEU  86          1HD2      LEU  86  -6.778  10.380  -4.796
  665   HD23  LEU  86          2HD2      LEU  86  -6.637  11.304  -3.294
  666    H    ARG  87           H        ARG  87 -10.248   6.090  -5.216
  667    HA   ARG  87           HA       ARG  87 -12.643   7.065  -6.360
  668    HB2  ARG  87           1HB      ARG  87 -10.989   5.541  -7.474
  669    HB3  ARG  87           2HB      ARG  87 -11.593   4.240  -6.442
  670    HG2  ARG  87           1HG      ARG  87 -13.791   4.381  -7.400
  671    HG3  ARG  87           2HG      ARG  87 -13.402   5.886  -8.238
  672    HD2  ARG  87           1HD      ARG  87 -12.021   3.252  -8.774
  673    HD3  ARG  87           2HD      ARG  87 -13.371   3.868  -9.722
  674    HE   ARG  87           HE       ARG  87 -11.441   5.881  -9.640
  675   HH11  ARG  87          1HH2      ARG  87 -11.825   2.643 -10.787
  676   HH12  ARG  87          2HH2      ARG  87 -10.728   2.835 -12.115
  677   HH21  ARG  87          1HH1      ARG  87 -10.001   6.145 -11.379
  678   HH22  ARG  87          2HH1      ARG  87  -9.696   4.818 -12.450
  679    H    TYR  88           H        TYR  88 -12.028   5.472  -3.485
  680    HA   TYR  88           HA       TYR  88 -14.915   4.982  -3.052
  681    HB2  TYR  88           1HB      TYR  88 -12.680   3.001  -2.510
  682    HB3  TYR  88           2HB      TYR  88 -14.319   2.844  -1.875
  683    HD1  TYR  88           HD2      TYR  88 -16.256   2.629  -3.437
  684    HD2  TYR  88           HD1      TYR  88 -12.194   2.499  -4.832
  685    HE1  TYR  88           HE2      TYR  88 -17.022   1.637  -5.576
  686    HE2  TYR  88           HE1      TYR  88 -12.963   1.506  -6.971
  687    HH   TYR  88           HH       TYR  88 -15.311   1.592  -8.300
  688    H    ILE  89           H        ILE  89 -14.076   7.186  -2.083
  689    HA   ILE  89           HA       ILE  89 -13.534   6.720   0.804
  690    HB   ILE  89           HB       ILE  89 -11.540   7.680  -0.398
  691   HG12  ILE  89          1HG1      ILE  89 -12.817   9.644   1.533
  692   HG13  ILE  89          2HG1      ILE  89 -12.116   8.110   2.048
  693   HG21  ILE  89          1HG2      ILE  89 -11.606   9.870  -1.343
  694   HG22  ILE  89          2HG2      ILE  89 -13.212  10.197  -0.681
  695   HG23  ILE  89          3HG2      ILE  89 -13.019   9.047  -2.001
  696   HD11  ILE  89          3HD1      ILE  89 -10.641  10.300   0.559
  697   HD12  ILE  89          1HD1      ILE  89  -9.948   8.764   1.085
  698   HD13  ILE  89          2HD1      ILE  89 -10.489   9.944   2.282
  699    H    GLU  90           H        GLU  90 -14.682   7.971   2.234
  700    HA   GLU  90           HA       GLU  90 -17.195   8.985   1.337
  701    HB2  GLU  90           1HB      GLU  90 -16.814   7.936   3.569
  702    HB3  GLU  90           2HB      GLU  90 -15.862   9.346   4.037
  703    HG2  GLU  90           1HG      GLU  90 -17.813  10.801   3.675
  704    HG3  GLU  90           2HG      GLU  90 -18.763   9.410   3.156
  705    H    GLY  91           H        GLY  91 -16.806  10.670  -0.117
  706    HA2  GLY  91           1HA      GLY  91 -16.703  13.283   0.889
  707    HA3  GLY  91           2HA      GLY  91 -15.085  12.874   0.327
  708    H    LYS  92           H        LYS  92 -15.237  14.450  -1.332
  709    HA   LYS  92           HA       LYS  92 -17.326  14.387  -3.302
  710    HB2  LYS  92           1HB      LYS  92 -14.567  15.640  -3.457
  711    HB3  LYS  92           2HB      LYS  92 -15.939  15.969  -4.518
  712    HG2  LYS  92           1HG      LYS  92 -17.247  16.780  -2.565
  713    HG3  LYS  92           2HG      LYS  92 -15.853  16.471  -1.522
  714    HD2  LYS  92           1HD      LYS  92 -15.571  18.765  -1.976
  715    HD3  LYS  92           2HD      LYS  92 -14.573  18.045  -3.242
  716    HE2  LYS  92           1HE      LYS  92 -16.015  19.772  -4.208
  717    HE3  LYS  92           2HE      LYS  92 -16.528  18.197  -4.797
  718    HZ1  LYS  92           3HZ      LYS  92 -18.093  20.042  -3.520
  719    HZ2  LYS  92           1HZ      LYS  92 -17.803  18.856  -2.343
  720    HZ3  LYS  92           2HZ      LYS  92 -18.495  18.422  -3.834
  721    H    GLU  93           H        GLU  93 -17.139  13.732  -5.479
  722    HA   GLU  93           HA       GLU  93 -15.501  11.328  -5.860
  723    HB2  GLU  93           1HB      GLU  93 -17.707  12.594  -7.507
  724    HB3  GLU  93           2HB      GLU  93 -16.854  11.117  -7.964
  725    HG2  GLU  93           1HG      GLU  93 -17.593  10.002  -5.931
  726    HG3  GLU  93           2HG      GLU  93 -18.336  11.490  -5.343
  727    H    VAL  94           H        VAL  94 -15.381  14.647  -6.620
  728    HA   VAL  94           HA       VAL  94 -14.088  14.583  -9.129
  729    HB   VAL  94           HB       VAL  94 -15.078  16.621  -8.032
  730   HG11  VAL  94          1HG1      VAL  94 -13.953  16.081  -5.782
  731   HG12  VAL  94          2HG1      VAL  94 -13.902  17.766  -6.298
  732   HG13  VAL  94          3HG1      VAL  94 -12.477  16.743  -6.479
  733   HG21  VAL  94          3HG2      VAL  94 -13.489  16.737  -9.966
  734   HG22  VAL  94          1HG2      VAL  94 -12.159  16.898  -8.817
  735   HG23  VAL  94          2HG2      VAL  94 -13.397  18.151  -8.915
  736    H    GLU  95           H        GLU  95 -12.887  14.285  -5.823
  737    HA   GLU  95           HA       GLU  95 -10.163  14.639  -6.199
  738    HB2  GLU  95           1HB      GLU  95 -11.618  12.680  -4.393
  739    HB3  GLU  95           2HB      GLU  95  -9.891  13.017  -4.291
  740    HG2  GLU  95           1HG      GLU  95 -10.350  15.386  -3.846
  741    HG3  GLU  95           2HG      GLU  95 -12.083  15.095  -4.011
  742    H    ALA  96           H        ALA  96 -11.999  11.580  -6.498
  743    HA   ALA  96           HA       ALA  96  -9.889   9.927  -7.251
  744    HB1  ALA  96           3HB      ALA  96 -12.660   9.672  -8.455
  745    HB2  ALA  96           1HB      ALA  96 -12.357   9.346  -6.749
  746    HB3  ALA  96           2HB      ALA  96 -11.539   8.386  -7.988
  747    H    GLU  97           H        GLU  97 -11.553  12.393  -9.067
  748    HA   GLU  97           HA       GLU  97 -10.893  11.479 -11.676
  749    HB2  GLU  97           1HB      GLU  97 -12.590  13.322 -10.941
  750    HB3  GLU  97           2HB      GLU  97 -11.198  14.407 -10.949
  751    HG2  GLU  97           1HG      GLU  97 -12.196  14.591 -13.113
  752    HG3  GLU  97           2HG      GLU  97 -10.736  13.624 -13.322
  753    H    ILE  98           H        ILE  98  -9.346  13.888  -9.548
  754    HA   ILE  98           HA       ILE  98  -7.217  14.561 -11.250
  755    HB   ILE  98           HB       ILE  98  -7.594  14.620  -8.244
  756   HG12  ILE  98          1HG1      ILE  98  -7.498  17.058  -8.619
  757   HG13  ILE  98          2HG1      ILE  98  -7.183  16.791 -10.333
  758   HG21  ILE  98          1HG2      ILE  98  -5.401  16.002  -8.230
  759   HG22  ILE  98          2HG2      ILE  98  -5.064  15.250  -9.796
  760   HG23  ILE  98          3HG2      ILE  98  -5.240  14.247  -8.350
  761   HD11  ILE  98          3HD1      ILE  98  -9.638  15.631  -9.006
  762   HD12  ILE  98          1HD1      ILE  98  -9.350  15.941 -10.721
  763   HD13  ILE  98          2HD1      ILE  98  -9.623  17.286  -9.612
  764    H    ALA  99           H        ALA  99  -7.477  11.999  -8.770
  765    HA   ALA  99           HA       ALA  99  -4.813  11.089  -9.063
  766    HB1  ALA  99           3HB      ALA  99  -6.393  10.610  -7.142
  767    HB2  ALA  99           1HB      ALA  99  -5.490   9.223  -7.744
  768    HB3  ALA  99           2HB      ALA  99  -7.186   9.431  -8.187
  769    H    GLU 100           H        GLU 100  -7.890   9.901 -10.405
  770    HA   GLU 100           HA       GLU 100  -6.858   7.762 -11.881
  771    HB2  GLU 100           1HB      GLU 100  -9.284   8.231 -11.492
  772    HB3  GLU 100           2HB      GLU 100  -9.178   9.537 -12.673
  773    HG2  GLU 100           1HG      GLU 100  -8.502   7.949 -14.412
  774    HG3  GLU 100           2HG      GLU 100  -8.502   6.633 -13.239
  775    H    ALA 101           H        ALA 101  -7.340  11.160 -12.843
  776    HA   ALA 101           HA       ALA 101  -6.308  10.795 -15.487
  777    HB1  ALA 101           3HB      ALA 101  -6.632  13.305 -13.826
  778    HB2  ALA 101           1HB      ALA 101  -7.803  12.654 -14.973
  779    HB3  ALA 101           2HB      ALA 101  -6.254  13.269 -15.549
  780    H    ARG 102           H        ARG 102  -4.923  12.096 -12.480
  781    HA   ARG 102           HA       ARG 102  -2.389  12.783 -13.509
  782    HB2  ARG 102           1HB      ARG 102  -3.200  13.513 -11.282
  783    HB3  ARG 102           2HB      ARG 102  -3.078  11.847 -10.704
  784    HG2  ARG 102           1HG      ARG 102  -0.671  11.849 -11.033
  785    HG3  ARG 102           2HG      ARG 102  -0.738  13.427 -11.822
  786    HD2  ARG 102           1HD      ARG 102  -0.010  13.731  -9.518
  787    HD3  ARG 102           2HD      ARG 102  -1.625  14.408  -9.703
  788    HE   ARG 102           HE       ARG 102  -2.466  12.733  -8.308
  789   HH11  ARG 102          1HH2      ARG 102   0.802  12.103  -9.255
  790   HH12  ARG 102          2HH2      ARG 102   1.030  10.812  -8.124
  791   HH21  ARG 102          1HH1      ARG 102  -2.174  11.042  -6.816
  792   HH22  ARG 102          2HH1      ARG 102  -0.657  10.211  -6.743
  793    H    ALA 103           H        ALA 103  -3.587   9.726 -12.152
  794    HA   ALA 103           HA       ALA 103  -1.186   8.319 -12.042
  795    HB1  ALA 103           3HB      ALA 103  -2.530   6.312 -12.103
  796    HB2  ALA 103           1HB      ALA 103  -3.878   7.191 -12.825
  797    HB3  ALA 103           2HB      ALA 103  -3.389   7.534 -11.165
  798    H    LYS 104           H        LYS 104  -3.485   8.601 -14.731
  799    HA   LYS 104           HA       LYS 104  -1.792   7.085 -16.520
  800    HB2  LYS 104           1HB      LYS 104  -4.250   7.018 -16.699
  801    HB3  LYS 104           2HB      LYS 104  -4.266   8.739 -17.072
  802    HG2  LYS 104           1HG      LYS 104  -4.443   7.531 -19.150
  803    HG3  LYS 104           2HG      LYS 104  -2.842   8.247 -19.102
  804    HD2  LYS 104           1HD      LYS 104  -1.791   6.161 -18.609
  805    HD3  LYS 104           2HD      LYS 104  -3.319   5.406 -18.152
  806    HE2  LYS 104           1HE      LYS 104  -4.083   5.518 -20.467
  807    HE3  LYS 104           2HE      LYS 104  -2.613   6.374 -20.936
  808    HZ1  LYS 104           3HZ      LYS 104  -2.703   3.651 -19.762
  809    HZ2  LYS 104           1HZ      LYS 104  -1.313   4.471 -20.285
  810    HZ3  LYS 104           2HZ      LYS 104  -2.492   3.994 -21.412
  811    H    LEU 105           H        LEU 105  -2.800  10.478 -16.249
  812    HA   LEU 105           HA       LEU 105  -1.949  12.397 -17.168
  813    HB2  LEU 105           1HB      LEU 105   0.155  10.935 -15.893
  814    HB3  LEU 105           2HB      LEU 105   0.865  11.557 -17.381
  815    HG   LEU 105           HG       LEU 105  -0.675  13.284 -15.409
  816   HD11  LEU 105          1HD1      LEU 105   1.267  12.417 -14.278
  817   HD12  LEU 105          2HD1      LEU 105   1.590  14.092 -14.730
  818   HD13  LEU 105          3HD1      LEU 105   2.294  12.770 -15.668
  819   HD21  LEU 105          3HD2      LEU 105   0.614  15.103 -16.624
  820   HD22  LEU 105          1HD2      LEU 105  -0.605  14.293 -17.609
  821   HD23  LEU 105          2HD2      LEU 105   1.103  13.882 -17.799
  822    H    GLU 106           H        GLU 106  -0.096  13.071 -18.946
  823    HA   GLU 106           HA       GLU 106  -1.160  12.261 -21.427
  824    HB2  GLU 106           1HB      GLU 106  -0.028  14.450 -20.987
  825    HB3  GLU 106           2HB      GLU 106   1.512  13.593 -20.905
  826    HG2  GLU 106           1HG      GLU 106   1.232  12.800 -23.202
  827    HG3  GLU 106           2HG      GLU 106  -0.361  13.550 -23.288
  828    H    HIS 107           H        HIS 107  -0.613  10.674 -22.795
  829    HA   HIS 107           HA       HIS 107   1.948   9.483 -22.990
  830    HB2  HIS 107           1HB      HIS 107  -0.049   8.196 -21.155
  831    HB3  HIS 107           2HB      HIS 107   0.864   7.111 -22.205
  832    HD1  HIS 107           HD1      HIS 107   3.588   8.519 -22.224
  833    HD2  HIS 107           HD2      HIS 107   1.351   7.920 -18.762
  834    HE1  HIS 107           HE1      HIS 107   5.225   8.593 -20.296
  835    HE2  HIS 107           HE2      HIS 107   3.875   8.230 -18.175
  836    H    HIS 108           H        HIS 108  -1.436   8.327 -23.215
  837    HA   HIS 108           HA       HIS 108  -2.563   7.350 -24.964
  838    HB2  HIS 108           1HB      HIS 108  -0.986   9.479 -26.429
  839    HB3  HIS 108           2HB      HIS 108  -2.310   8.559 -27.144
  840    HD1  HIS 108           HD1      HIS 108  -4.707   8.880 -26.030
  841    HD2  HIS 108           HD2      HIS 108  -1.791  11.565 -24.740
  842    HE1  HIS 108           HE1      HIS 108  -5.933  10.761 -24.856
  843    HE2  HIS 108           HE2      HIS 108  -4.168  12.406 -24.063
  844    H    HIS 109           H        HIS 109  -0.069   8.100 -27.233
  845    HA   HIS 109           HA       HIS 109   1.110   6.706 -28.652
  846    HB2  HIS 109           1HB      HIS 109   1.834   5.604 -25.923
  847    HB3  HIS 109           2HB      HIS 109   2.677   5.173 -27.411
  848    HD1  HIS 109           HD1      HIS 109   3.140   7.678 -28.858
  849    HD2  HIS 109           HD2      HIS 109   3.312   7.582 -24.694
  850    HE1  HIS 109           HE1      HIS 109   4.508   9.689 -28.152
  851    HE2  HIS 109           HE2      HIS 109   4.622   9.645 -25.616
  852    H    HIS 110           H        HIS 110   0.749   4.129 -26.309
  853    HA   HIS 110           HA       HIS 110  -1.383   2.823 -27.807
  854    HB2  HIS 110           1HB      HIS 110   0.033   0.764 -28.131
  855    HB3  HIS 110           2HB      HIS 110   0.490   2.135 -29.143
  856    HD1  HIS 110           HD1      HIS 110   2.892   2.796 -29.044
  857    HD2  HIS 110           HD2      HIS 110   1.748   0.664 -25.650
  858    HE1  HIS 110           HE1      HIS 110   4.989   2.473 -27.661
  859    HE2  HIS 110           HE2      HIS 110   4.308   1.174 -25.588
  860    H    HIS 111           H        HIS 111  -2.361   1.163 -26.678
  861    HA   HIS 111           HA       HIS 111  -1.893   1.186 -23.786
  862    HB2  HIS 111           1HB      HIS 111  -4.053  -0.063 -25.507
  863    HB3  HIS 111           2HB      HIS 111  -3.985  -0.210 -23.751
  864    HD1  HIS 111           HD1      HIS 111  -3.807   2.253 -22.474
  865    HD2  HIS 111           HD2      HIS 111  -5.415   2.199 -26.320
  866    HE1  HIS 111           HE1      HIS 111  -5.090   4.419 -22.744
  867    HE2  HIS 111           HE2      HIS 111  -6.077   4.402 -25.084
  868    H    HIS 112           H        HIS 112  -0.945  -0.656 -26.464
  869    HA   HIS 112           HA       HIS 112   0.087  -2.693 -26.694
  870    HB2  HIS 112           1HB      HIS 112   1.622  -1.643 -25.052
  871    HB3  HIS 112           2HB      HIS 112   0.658  -2.324 -23.742
  872    HD1  HIS 112           HD1      HIS 112   0.687  -4.931 -23.459
  873    HD2  HIS 112           HD2      HIS 112   3.300  -3.497 -26.374
  874    HE1  HIS 112           HE1      HIS 112   2.249  -6.843 -24.023
  875    HE2  HIS 112           HE2      HIS 112   3.849  -5.985 -25.799
  Start of MODEL    3
    1    H1   MET   1           1H       MET   1  23.569 -12.523  12.840
    2    H2   MET   1           2H       MET   1  23.878 -10.866  13.046
    3    H3   MET   1           3H       MET   1  25.169 -11.965  12.935
    4    HA   MET   1           HA       MET   1  25.084 -10.953  10.843
    5    HB2  MET   1           1HB      MET   1  25.202 -13.460  10.843
    6    HB3  MET   1           2HB      MET   1  23.451 -13.501  10.636
    7    HG2  MET   1           1HG      MET   1  23.653 -12.245   8.530
    8    HG3  MET   1           2HG      MET   1  25.401 -12.161   8.738
    9    HE1  MET   1           3HE      MET   1  23.749 -13.669   6.049
   10    HE2  MET   1           1HE      MET   1  25.281 -14.520   5.823
   11    HE3  MET   1           2HE      MET   1  25.272 -12.849   6.379
   12    H    VAL   2           H        VAL   2  23.886  -9.106  10.609
   13    HA   VAL   2           HA       VAL   2  21.010  -9.088  10.638
   14    HB   VAL   2           HB       VAL   2  22.356  -7.123  11.318
   15   HG11  VAL   2          1HG1      VAL   2  24.111  -7.472   9.520
   16   HG12  VAL   2          2HG1      VAL   2  23.552  -5.810   9.697
   17   HG13  VAL   2          3HG1      VAL   2  22.960  -6.802   8.364
   18   HG21  VAL   2          3HG2      VAL   2  19.993  -6.944  10.439
   19   HG22  VAL   2          1HG2      VAL   2  20.671  -6.563   8.857
   20   HG23  VAL   2          2HG2      VAL   2  20.951  -5.481  10.219
   21    H    ASP   3           H        ASP   3  19.592  -9.051   8.951
   22    HA   ASP   3           HA       ASP   3  20.514 -10.109   6.424
   23    HB2  ASP   3           1HB      ASP   3  17.787  -9.273   7.434
   24    HB3  ASP   3           2HB      ASP   3  18.068  -9.960   5.836
   25    H    GLN   4           H        GLN   4  21.573  -8.753   5.133
   26    HA   GLN   4           HA       GLN   4  21.083  -5.945   4.964
   27    HB2  GLN   4           1HB      GLN   4  23.266  -7.075   4.386
   28    HB3  GLN   4           2HB      GLN   4  22.487  -7.701   2.932
   29    HG2  GLN   4           1HG      GLN   4  23.643  -5.669   2.322
   30    HG3  GLN   4           2HG      GLN   4  21.920  -5.327   2.300
   31   HE21  GLN   4          2HE2      GLN   4  22.517  -3.006   2.664
   32   HE22  GLN   4          1HE2      GLN   4  22.909  -2.490   4.234
   33    H    ASN   5           H        ASN   5  19.921  -8.759   3.248
   34    HA   ASN   5           HA       ASN   5  18.028  -7.022   1.754
   35    HB2  ASN   5           1HB      ASN   5  19.425  -9.417   0.569
   36    HB3  ASN   5           2HB      ASN   5  18.329  -8.300  -0.240
   37   HD21  ASN   5          2HD2      ASN   5  19.347  -5.824   0.791
   38   HD22  ASN   5          1HD2      ASN   5  20.917  -5.608   0.184
   39    HA   PRO   6           HA       PRO   6  15.746 -10.422   3.928
   40    HB2  PRO   6           1HB      PRO   6  13.625  -8.341   4.092
   41    HB3  PRO   6           2HB      PRO   6  14.321  -9.337   5.383
   42    HG2  PRO   6           1HG      PRO   6  14.878  -6.740   5.203
   43    HG3  PRO   6           2HG      PRO   6  16.105  -7.914   5.710
   44    HD2  PRO   6           1HD      PRO   6  15.765  -6.619   3.012
   45    HD3  PRO   6           2HD      PRO   6  17.245  -6.903   3.956
   46    H    GLU   7           H        GLU   7  16.036 -10.238   1.102
   47    HA   GLU   7           HA       GLU   7  13.589  -9.906  -0.275
   48    HB2  GLU   7           1HB      GLU   7  15.828  -9.902  -1.357
   49    HB3  GLU   7           2HB      GLU   7  15.959 -11.631  -1.036
   50    HG2  GLU   7           1HG      GLU   7  14.023 -12.095  -2.415
   51    HG3  GLU   7           2HG      GLU   7  13.703 -10.375  -2.624
   52    H    GLU   8           H        GLU   8  14.823 -12.433   1.715
   53    HA   GLU   8           HA       GLU   8  13.269 -14.586   0.633
   54    HB2  GLU   8           1HB      GLU   8  14.589 -14.192   3.324
   55    HB3  GLU   8           2HB      GLU   8  13.792 -15.686   2.830
   56    HG2  GLU   8           1HG      GLU   8  15.318 -15.943   0.955
   57    HG3  GLU   8           2HG      GLU   8  16.058 -14.380   1.300
   58    H    TYR   9           H        TYR   9  12.728 -12.137   3.100
   59    HA   TYR   9           HA       TYR   9  10.459 -13.194   4.350
   60    HB2  TYR   9           1HB      TYR   9  11.416 -10.374   3.878
   61    HB3  TYR   9           2HB      TYR   9   9.918 -10.698   4.742
   62    HD1  TYR   9           HD1      TYR   9  13.572 -11.581   4.731
   63    HD2  TYR   9           HD2      TYR   9   9.968 -11.247   7.049
   64    HE1  TYR   9           HE1      TYR   9  14.855 -12.039   6.799
   65    HE2  TYR   9           HE2      TYR   9  11.255 -11.707   9.108
   66    HH   TYR   9           HH       TYR   9  13.256 -12.045   9.987
   67    H    TYR  10           H        TYR  10  10.849 -12.114   1.152
   68    HA   TYR  10           HA       TYR  10   8.387 -10.999   0.495
   69    HB2  TYR  10           1HB      TYR  10   9.047 -11.252  -1.706
   70    HB3  TYR  10           2HB      TYR  10  10.586 -11.538  -0.924
   71    HD1  TYR  10           HD2      TYR  10  11.112 -14.028  -0.238
   72    HD2  TYR  10           HD1      TYR  10   8.152 -12.916  -3.128
   73    HE1  TYR  10           HE2      TYR  10  11.181 -16.315  -1.171
   74    HE2  TYR  10           HE1      TYR  10   8.214 -15.205  -4.064
   75    HH   TYR  10           HH       TYR  10  10.417 -17.205  -3.884
   76    H    LEU  11           H        LEU  11   9.095 -14.179   1.539
   77    HA   LEU  11           HA       LEU  11   7.418 -15.909   0.321
   78    HB2  LEU  11           1HB      LEU  11   7.181 -17.083   2.405
   79    HB3  LEU  11           2HB      LEU  11   8.802 -16.422   2.293
   80    HG   LEU  11           HG       LEU  11   7.469 -14.351   3.581
   81   HD11  LEU  11          1HD1      LEU  11   6.157 -15.384   5.396
   82   HD12  LEU  11          2HD1      LEU  11   6.295 -16.950   4.610
   83   HD13  LEU  11          3HD1      LEU  11   5.400 -15.648   3.832
   84   HD21  LEU  11          3HD2      LEU  11   8.594 -15.111   5.609
   85   HD22  LEU  11          1HD2      LEU  11   9.646 -15.388   4.222
   86   HD23  LEU  11          2HD2      LEU  11   8.765 -16.735   4.941
   87    H    GLU  12           H        GLU  12   6.507 -13.093   2.091
   88    HA   GLU  12           HA       GLU  12   3.913 -13.668   2.848
   89    HB2  GLU  12           1HB      GLU  12   4.893 -11.630   3.543
   90    HB3  GLU  12           2HB      GLU  12   5.228 -11.129   1.891
   91    HG2  GLU  12           1HG      GLU  12   3.262  -9.933   2.880
   92    HG3  GLU  12           2HG      GLU  12   2.830 -10.841   1.447
   93    H    GLY  13           H        GLY  13   5.049 -12.336  -0.228
   94    HA2  GLY  13           1HA      GLY  13   2.819 -11.876  -1.673
   95    HA3  GLY  13           2HA      GLY  13   4.187 -12.726  -2.385
   96    H    VAL  14           H        VAL  14   4.060 -15.122  -0.914
   97    HA   VAL  14           HA       VAL  14   2.032 -16.532  -2.353
   98    HB   VAL  14           HB       VAL  14   3.781 -17.433  -0.055
   99   HG11  VAL  14          1HG1      VAL  14   3.352 -19.705  -1.094
  100   HG12  VAL  14          2HG1      VAL  14   2.090 -18.943  -2.061
  101   HG13  VAL  14          3HG1      VAL  14   1.958 -18.976  -0.303
  102   HG21  VAL  14          3HG2      VAL  14   4.143 -17.595  -3.063
  103   HG22  VAL  14          1HG2      VAL  14   5.173 -18.409  -1.885
  104   HG23  VAL  14          2HG2      VAL  14   5.117 -16.646  -1.941
  105    H    LEU  15           H        LEU  15   2.538 -16.019   1.148
  106    HA   LEU  15           HA       LEU  15   0.317 -17.213   2.192
  107    HB2  LEU  15           1HB      LEU  15   1.299 -14.463   3.017
  108    HB3  LEU  15           2HB      LEU  15   0.366 -15.581   4.005
  109    HG   LEU  15           HG       LEU  15   3.188 -15.986   2.983
  110   HD11  LEU  15          1HD1      LEU  15   3.120 -14.524   4.887
  111   HD12  LEU  15          2HD1      LEU  15   3.648 -16.101   5.462
  112   HD13  LEU  15          3HD1      LEU  15   1.987 -15.572   5.731
  113   HD21  LEU  15          3HD2      LEU  15   1.218 -17.885   4.280
  114   HD22  LEU  15          1HD2      LEU  15   2.948 -18.089   4.550
  115   HD23  LEU  15          2HD2      LEU  15   2.304 -18.171   2.918
  116    H    GLN  16           H        GLN  16   0.275 -13.702   1.497
  117    HA   GLN  16           HA       GLN  16  -2.421 -13.241   1.671
  118    HB2  GLN  16           1HB      GLN  16  -0.675 -11.524   1.137
  119    HB3  GLN  16           2HB      GLN  16  -0.644 -12.122  -0.521
  120    HG2  GLN  16           1HG      GLN  16  -3.067 -11.615  -0.730
  121    HG3  GLN  16           2HG      GLN  16  -3.058 -10.975   0.910
  122   HE21  GLN  16          2HE2      GLN  16  -3.381  -8.740   0.493
  123   HE22  GLN  16          1HE2      GLN  16  -2.348  -7.810  -0.478
  124    H    TYR  17           H        TYR  17  -0.760 -14.241  -1.362
  125    HA   TYR  17           HA       TYR  17  -2.979 -14.501  -2.993
  126    HB2  TYR  17           1HB      TYR  17  -0.597 -14.787  -3.686
  127    HB3  TYR  17           2HB      TYR  17  -0.606 -16.374  -2.929
  128    HD1  TYR  17           HD1      TYR  17  -2.277 -14.317  -5.567
  129    HD2  TYR  17           HD2      TYR  17  -1.513 -18.260  -4.038
  130    HE1  TYR  17           HE1      TYR  17  -3.276 -15.306  -7.610
  131    HE2  TYR  17           HE2      TYR  17  -2.511 -19.245  -6.077
  132    HH   TYR  17           HH       TYR  17  -2.850 -18.444  -8.528
  133    H    ASP  18           H        ASP  18  -1.442 -17.269  -1.313
  134    HA   ASP  18           HA       ASP  18  -3.821 -18.881  -1.628
  135    HB2  ASP  18           1HB      ASP  18  -1.254 -19.342  -0.103
  136    HB3  ASP  18           2HB      ASP  18  -2.538 -20.535  -0.278
  137    H    ALA  19           H        ALA  19  -1.999 -18.246   1.339
  138    HA   ALA  19           HA       ALA  19  -4.336 -18.531   2.992
  139    HB1  ALA  19           3HB      ALA  19  -2.009 -19.164   3.704
  140    HB2  ALA  19           1HB      ALA  19  -2.857 -18.131   4.854
  141    HB3  ALA  19           2HB      ALA  19  -1.625 -17.446   3.791
  142    H    GLY  20           H        GLY  20  -5.858 -16.981   2.762
  143    HA2  GLY  20           1HA      GLY  20  -5.342 -14.219   2.261
  144    HA3  GLY  20           2HA      GLY  20  -6.886 -14.924   2.728
  145    H    ASN  21           H        ASN  21  -3.695 -14.504   4.267
  146    HA   ASN  21           HA       ASN  21  -5.096 -13.524   6.703
  147    HB2  ASN  21           1HB      ASN  21  -2.415 -14.897   6.423
  148    HB3  ASN  21           2HB      ASN  21  -3.077 -14.265   7.928
  149   HD21  ASN  21          2HD2      ASN  21  -4.195 -15.774   9.142
  150   HD22  ASN  21          1HD2      ASN  21  -4.939 -17.168   8.523
  151    H    TYR  22           H        TYR  22  -4.971 -11.546   5.081
  152    HA   TYR  22           HA       TYR  22  -2.698 -10.115   4.541
  153    HB2  TYR  22           1HB      TYR  22  -5.238  -8.918   5.665
  154    HB3  TYR  22           2HB      TYR  22  -4.049  -8.104   4.649
  155    HD1  TYR  22           HD2      TYR  22  -3.844  -8.647   2.257
  156    HD2  TYR  22           HD1      TYR  22  -6.785 -10.560   4.736
  157    HE1  TYR  22           HE2      TYR  22  -5.019  -9.467   0.232
  158    HE2  TYR  22           HE1      TYR  22  -7.957 -11.379   2.711
  159    HH   TYR  22           HH       TYR  22  -7.608 -10.175  -0.228
  160    H    THR  23           H        THR  23  -4.426 -10.348   7.634
  161    HA   THR  23           HA       THR  23  -3.001  -8.425   9.089
  162    HB   THR  23           HB       THR  23  -3.973 -11.068  10.215
  163    HG1  THR  23           HG1      THR  23  -5.878 -10.433   9.681
  164   HG21  THR  23          3HG2      THR  23  -4.363  -9.719  12.231
  165   HG22  THR  23          1HG2      THR  23  -3.769  -8.285  11.399
  166   HG23  THR  23          2HG2      THR  23  -2.672  -9.621  11.745
  167    H    GLU  24           H        GLU  24  -2.306 -11.921   8.709
  168    HA   GLU  24           HA       GLU  24  -0.012 -12.044  10.285
  169    HB2  GLU  24           1HB      GLU  24  -1.124 -14.012   9.280
  170    HB3  GLU  24           2HB      GLU  24  -0.524 -13.522   7.699
  171    HG2  GLU  24           1HG      GLU  24   1.786 -13.775   8.445
  172    HG3  GLU  24           2HG      GLU  24   1.243 -14.141  10.082
  173    H    SER  25           H        SER  25  -0.350 -11.054   6.898
  174    HA   SER  25           HA       SER  25   2.305 -10.907   6.130
  175    HB2  SER  25           1HB      SER  25   1.635  -9.383   4.462
  176    HB3  SER  25           2HB      SER  25   0.187 -10.326   4.783
  177    HG   SER  25           HG       SER  25   0.560  -7.708   4.986
  178    H    ILE  26           H        ILE  26   0.521  -8.716   8.227
  179    HA   ILE  26           HA       ILE  26   2.320  -6.554   8.294
  180    HB   ILE  26           HB       ILE  26   0.352  -7.629  10.299
  181   HG12  ILE  26          1HG1      ILE  26  -0.806  -5.539   9.822
  182   HG13  ILE  26          2HG1      ILE  26   0.534  -4.998   8.819
  183   HG21  ILE  26          1HG2      ILE  26   1.936  -6.787  11.811
  184   HG22  ILE  26          2HG2      ILE  26   0.824  -5.442  11.581
  185   HG23  ILE  26          3HG2      ILE  26   2.379  -5.451  10.746
  186   HD11  ILE  26          3HD1      ILE  26  -1.511  -6.007   7.609
  187   HD12  ILE  26          1HD1      ILE  26  -0.946  -7.557   8.217
  188   HD13  ILE  26          2HD1      ILE  26   0.077  -6.612   7.142
  189    H    ASP  27           H        ASP  27   2.270  -9.594  10.150
  190    HA   ASP  27           HA       ASP  27   4.343  -8.943  11.925
  191    HB2  ASP  27           1HB      ASP  27   3.397 -11.589  10.809
  192    HB3  ASP  27           2HB      ASP  27   4.627 -11.455  12.057
  193    H    LEU  28           H        LEU  28   4.414 -10.635   8.795
  194    HA   LEU  28           HA       LEU  28   7.226 -10.976   8.757
  195    HB2  LEU  28           1HB      LEU  28   5.105 -11.005   6.620
  196    HB3  LEU  28           2HB      LEU  28   6.800 -11.201   6.205
  197    HG   LEU  28           HG       LEU  28   5.592 -13.364   6.488
  198   HD11  LEU  28          1HD1      LEU  28   7.610 -13.204   8.720
  199   HD12  LEU  28          2HD1      LEU  28   8.108 -12.977   7.044
  200   HD13  LEU  28          3HD1      LEU  28   7.339 -14.479   7.539
  201   HD21  LEU  28          3HD2      LEU  28   4.109 -12.493   8.364
  202   HD22  LEU  28          1HD2      LEU  28   5.497 -12.696   9.436
  203   HD23  LEU  28          2HD2      LEU  28   4.802 -14.094   8.623
  204    H    PHE  29           H        PHE  29   5.141  -8.484   7.321
  205    HA   PHE  29           HA       PHE  29   7.192  -7.040   6.054
  206    HB2  PHE  29           1HB      PHE  29   4.458  -6.339   7.082
  207    HB3  PHE  29           2HB      PHE  29   5.506  -5.043   6.534
  208    HD1  PHE  29           HD2      PHE  29   6.819  -5.703   4.211
  209    HD2  PHE  29           HD1      PHE  29   2.965  -7.159   5.444
  210    HE1  PHE  29           HE2      PHE  29   6.250  -6.193   1.861
  211    HE2  PHE  29           HE1      PHE  29   2.403  -7.643   3.082
  212    HZ   PHE  29           HZ       PHE  29   4.042  -7.162   1.294
  213    H    GLU  30           H        GLU  30   5.854  -6.725   9.349
  214    HA   GLU  30           HA       GLU  30   7.259  -4.492  10.183
  215    HB2  GLU  30           1HB      GLU  30   5.529  -5.672  11.514
  216    HB3  GLU  30           2HB      GLU  30   6.679  -6.969  11.822
  217    HG2  GLU  30           1HG      GLU  30   8.180  -5.407  12.969
  218    HG3  GLU  30           2HG      GLU  30   7.096  -4.067  12.604
  219    H    LYS  31           H        LYS  31   8.342  -7.860  10.012
  220    HA   LYS  31           HA       LYS  31  10.858  -7.414  11.270
  221    HB2  LYS  31           1HB      LYS  31   9.918  -9.592   9.395
  222    HB3  LYS  31           2HB      LYS  31  11.484  -9.604  10.201
  223    HG2  LYS  31           1HG      LYS  31  10.350  -9.502  12.396
  224    HG3  LYS  31           2HG      LYS  31   8.788  -9.505  11.587
  225    HD2  LYS  31           1HD      LYS  31   9.329 -11.731  10.595
  226    HD3  LYS  31           2HD      LYS  31  10.853 -11.734  11.474
  227    HE2  LYS  31           1HE      LYS  31   8.118 -11.574  12.776
  228    HE3  LYS  31           2HE      LYS  31   9.074 -13.046  12.624
  229    HZ1  LYS  31           3HZ      LYS  31   9.998 -10.583  13.995
  230    HZ2  LYS  31           1HZ      LYS  31  10.801 -12.075  13.938
  231    HZ3  LYS  31           2HZ      LYS  31   9.337 -11.934  14.786
  232    H    ALA  32           H        ALA  32   9.837  -7.492   7.873
  233    HA   ALA  32           HA       ALA  32  12.474  -7.054   6.834
  234    HB1  ALA  32           3HB      ALA  32   9.746  -6.686   5.582
  235    HB2  ALA  32           1HB      ALA  32  10.785  -8.107   5.464
  236    HB3  ALA  32           2HB      ALA  32  11.278  -6.589   4.713
  237    H    ILE  33           H        ILE  33   9.614  -4.936   7.084
  238    HA   ILE  33           HA       ILE  33  10.799  -2.575   6.203
  239    HB   ILE  33           HB       ILE  33   8.658  -2.887   8.318
  240   HG12  ILE  33          1HG1      ILE  33   8.495  -2.656   5.310
  241   HG13  ILE  33          2HG1      ILE  33   8.072  -4.057   6.238
  242   HG21  ILE  33          1HG2      ILE  33   9.193  -0.558   6.457
  243   HG22  ILE  33          2HG2      ILE  33   9.700  -0.593   8.144
  244   HG23  ILE  33          3HG2      ILE  33   7.996  -0.625   7.743
  245   HD11  ILE  33          3HD1      ILE  33   6.346  -2.666   7.438
  246   HD12  ILE  33          1HD1      ILE  33   6.016  -2.910   5.722
  247   HD13  ILE  33          2HD1      ILE  33   6.673  -1.382   6.278
  248    H    GLN  34           H        GLN  34  10.866  -4.100   9.392
  249    HA   GLN  34           HA       GLN  34  12.131  -1.859  10.687
  250    HB2  GLN  34           1HB      GLN  34  10.761  -3.427  11.963
  251    HB3  GLN  34           2HB      GLN  34  11.852  -4.746  11.545
  252    HG2  GLN  34           1HG      GLN  34  13.662  -3.719  12.789
  253    HG3  GLN  34           2HG      GLN  34  12.701  -2.268  13.071
  254   HE21  GLN  34          2HE2      GLN  34  10.470  -4.690  13.272
  255   HE22  GLN  34          1HE2      GLN  34  10.553  -5.025  14.934
  256    H    LEU  35           H        LEU  35  13.180  -4.807   9.088
  257    HA   LEU  35           HA       LEU  35  15.861  -4.742   9.983
  258    HB2  LEU  35           1HB      LEU  35  14.406  -6.073   7.729
  259    HB3  LEU  35           2HB      LEU  35  16.158  -6.083   7.690
  260    HG   LEU  35           HG       LEU  35  14.660  -6.958  10.172
  261   HD11  LEU  35          1HD1      LEU  35  14.843  -9.289   9.347
  262   HD12  LEU  35          2HD1      LEU  35  15.415  -8.685   7.798
  263   HD13  LEU  35          3HD1      LEU  35  13.780  -8.326   8.329
  264   HD21  LEU  35          3HD2      LEU  35  17.405  -7.525   9.008
  265   HD22  LEU  35          1HD2      LEU  35  16.752  -8.351  10.418
  266   HD23  LEU  35          2HD2      LEU  35  17.044  -6.620  10.474
  267    H    ASP  36           H        ASP  36  14.277  -3.383   7.132
  268    HA   ASP  36           HA       ASP  36  16.177  -1.255   6.960
  269    HB2  ASP  36           1HB      ASP  36  17.581  -3.061   6.079
  270    HB3  ASP  36           2HB      ASP  36  16.357  -3.424   4.863
  271    HA   PRO  37           HA       PRO  37  12.313  -0.487   4.631
  272    HB2  PRO  37           1HB      PRO  37  11.502   1.788   5.807
  273    HB3  PRO  37           2HB      PRO  37  11.345   0.226   6.630
  274    HG2  PRO  37           1HG      PRO  37  13.337   2.380   7.078
  275    HG3  PRO  37           2HG      PRO  37  12.578   1.291   8.249
  276    HD2  PRO  37           1HD      PRO  37  15.169   0.941   7.095
  277    HD3  PRO  37           2HD      PRO  37  14.267  -0.290   8.004
  278    H    GLU  38           H        GLU  38  13.144  -0.036   2.636
  279    HA   GLU  38           HA       GLU  38  13.506   2.707   1.871
  280    HB2  GLU  38           1HB      GLU  38  15.778   1.977   2.871
  281    HB3  GLU  38           2HB      GLU  38  15.941   0.957   1.447
  282    HG2  GLU  38           1HG      GLU  38  15.683   2.947  -0.004
  283    HG3  GLU  38           2HG      GLU  38  15.523   3.962   1.425
  284    H    GLU  39           H        GLU  39  11.690   0.799   1.055
  285    HA   GLU  39           HA       GLU  39  12.178   0.720  -1.794
  286    HB2  GLU  39           1HB      GLU  39  12.850  -1.563  -0.236
  287    HB3  GLU  39           2HB      GLU  39  11.348  -1.966  -1.058
  288    HG2  GLU  39           1HG      GLU  39  13.167  -2.604  -2.496
  289    HG3  GLU  39           2HG      GLU  39  12.376  -1.200  -3.208
  290    H    SER  40           H        SER  40  10.365   1.889  -2.175
  291    HA   SER  40           HA       SER  40   7.929   1.834  -0.906
  292    HB2  SER  40           1HB      SER  40   8.260   3.503  -2.533
  293    HB3  SER  40           2HB      SER  40   8.651   2.317  -3.775
  294    HG   SER  40           HG       SER  40   6.593   2.343  -4.220
  295    H    LYS  41           H        LYS  41   9.278  -0.533  -3.035
  296    HA   LYS  41           HA       LYS  41   7.047  -1.859  -4.012
  297    HB2  LYS  41           1HB      LYS  41   9.795  -2.373  -3.912
  298    HB3  LYS  41           2HB      LYS  41   9.111  -3.725  -3.030
  299    HG2  LYS  41           1HG      LYS  41   9.141  -4.485  -5.258
  300    HG3  LYS  41           2HG      LYS  41   7.476  -3.961  -5.028
  301    HD2  LYS  41           1HD      LYS  41   7.946  -1.837  -6.150
  302    HD3  LYS  41           2HD      LYS  41   9.654  -2.248  -6.275
  303    HE2  LYS  41           1HE      LYS  41   9.094  -4.174  -7.699
  304    HE3  LYS  41           2HE      LYS  41   7.380  -3.788  -7.560
  305    HZ1  LYS  41           3HZ      LYS  41   7.685  -2.536  -9.354
  306    HZ2  LYS  41           1HZ      LYS  41   9.375  -2.628  -9.246
  307    HZ3  LYS  41           2HZ      LYS  41   8.530  -1.449  -8.360
  308    H    TYR  42           H        TYR  42   8.551  -2.190  -0.812
  309    HA   TYR  42           HA       TYR  42   6.619  -4.169   0.055
  310    HB2  TYR  42           1HB      TYR  42   7.884  -4.305   2.038
  311    HB3  TYR  42           2HB      TYR  42   9.087  -3.982   0.798
  312    HD1  TYR  42           HD1      TYR  42   6.865  -2.206   3.267
  313    HD2  TYR  42           HD2      TYR  42  10.572  -2.162   1.099
  314    HE1  TYR  42           HE1      TYR  42   7.555  -0.179   4.481
  315    HE2  TYR  42           HE2      TYR  42  11.261  -0.141   2.339
  316    HH   TYR  42           HH       TYR  42   9.489   1.044   5.066
  317    H    TRP  43           H        TRP  43   7.201  -0.718   0.460
  318    HA   TRP  43           HA       TRP  43   5.218  -0.339   2.461
  319    HB2  TRP  43           1HB      TRP  43   7.144   1.275   1.039
  320    HB3  TRP  43           2HB      TRP  43   5.602   2.096   1.033
  321    HD1  TRP  43           HD1      TRP  43   8.498   2.363   2.904
  322    HE1  TRP  43           HE1      TRP  43   8.082   2.853   5.408
  323    HE3  TRP  43           HE3      TRP  43   3.589   1.067   3.258
  324    HZ2  TRP  43           HZ2      TRP  43   5.924   2.719   7.297
  325    HZ3  TRP  43           HZ3      TRP  43   2.369   1.242   5.389
  326    HH2  TRP  43           HH2      TRP  43   3.527   2.074   7.416
  327    H    LEU  44           H        LEU  44   5.228  -0.315  -1.051
  328    HA   LEU  44           HA       LEU  44   2.724   0.904  -1.427
  329    HB2  LEU  44           1HB      LEU  44   4.304   0.725  -3.255
  330    HB3  LEU  44           2HB      LEU  44   4.292  -1.019  -3.145
  331    HG   LEU  44           HG       LEU  44   1.645  -0.641  -3.538
  332   HD11  LEU  44          1HD1      LEU  44   2.138   1.887  -3.584
  333   HD12  LEU  44          2HD1      LEU  44   1.106   1.212  -4.838
  334   HD13  LEU  44          3HD1      LEU  44   2.792   1.577  -5.195
  335   HD21  LEU  44          3HD2      LEU  44   3.722  -0.576  -5.731
  336   HD22  LEU  44          1HD2      LEU  44   2.030  -1.043  -5.915
  337   HD23  LEU  44          2HD2      LEU  44   3.113  -2.031  -4.936
  338    H    MET  45           H        MET  45   3.737  -2.452  -0.873
  339    HA   MET  45           HA       MET  45   1.285  -3.672  -1.503
  340    HB2  MET  45           1HB      MET  45   3.575  -4.423   0.310
  341    HB3  MET  45           2HB      MET  45   2.173  -5.476   0.110
  342    HG2  MET  45           1HG      MET  45   2.555  -5.588  -2.301
  343    HG3  MET  45           2HG      MET  45   3.890  -4.449  -2.172
  344    HE1  MET  45           3HE      MET  45   3.608  -8.749  -0.685
  345    HE2  MET  45           1HE      MET  45   3.169  -8.342  -2.348
  346    HE3  MET  45           2HE      MET  45   2.323  -7.588  -1.000
  347    H    LYS  46           H        LYS  46   2.556  -2.377   1.535
  348    HA   LYS  46           HA       LYS  46   0.558  -3.176   3.280
  349    HB2  LYS  46           1HB      LYS  46   1.978  -0.520   3.207
  350    HB3  LYS  46           2HB      LYS  46   1.056  -1.102   4.570
  351    HG2  LYS  46           1HG      LYS  46   3.053  -3.061   3.600
  352    HG3  LYS  46           2HG      LYS  46   3.775  -1.558   4.148
  353    HD2  LYS  46           1HD      LYS  46   3.651  -3.037   6.066
  354    HD3  LYS  46           2HD      LYS  46   2.454  -1.774   6.298
  355    HE2  LYS  46           1HE      LYS  46   1.669  -4.375   4.988
  356    HE3  LYS  46           2HE      LYS  46   1.752  -4.234   6.740
  357    HZ1  LYS  46           3HZ      LYS  46   0.106  -2.571   4.920
  358    HZ2  LYS  46           1HZ      LYS  46   0.271  -2.295   6.583
  359    HZ3  LYS  46           2HZ      LYS  46  -0.452  -3.727   6.026
  360    H    GLY  47           H        GLY  47   0.588  -0.233   1.262
  361    HA2  GLY  47           1HA      GLY  47  -1.815   0.893   2.055
  362    HA3  GLY  47           2HA      GLY  47  -1.161   1.023   0.425
  363    H    LYS  48           H        LYS  48  -1.297  -1.520  -0.528
  364    HA   LYS  48           HA       LYS  48  -3.969  -1.771  -1.341
  365    HB2  LYS  48           1HB      LYS  48  -1.867  -3.950  -1.272
  366    HB3  LYS  48           2HB      LYS  48  -3.319  -3.939  -2.267
  367    HG2  LYS  48           1HG      LYS  48  -2.507  -1.881  -3.399
  368    HG3  LYS  48           2HG      LYS  48  -1.036  -1.949  -2.432
  369    HD2  LYS  48           1HD      LYS  48  -0.729  -4.337  -3.410
  370    HD3  LYS  48           2HD      LYS  48  -1.955  -3.871  -4.585
  371    HE2  LYS  48           1HE      LYS  48  -0.455  -1.775  -4.987
  372    HE3  LYS  48           2HE      LYS  48   0.800  -2.721  -4.194
  373    HZ1  LYS  48           3HZ      LYS  48   0.219  -4.533  -5.821
  374    HZ2  LYS  48           1HZ      LYS  48   0.994  -3.169  -6.468
  375    HZ3  LYS  48           2HZ      LYS  48  -0.681  -3.368  -6.669
  376    H    ALA  49           H        ALA  49  -2.200  -3.388   1.287
  377    HA   ALA  49           HA       ALA  49  -4.216  -5.237   1.973
  378    HB1  ALA  49           3HB      ALA  49  -1.830  -5.276   2.760
  379    HB2  ALA  49           1HB      ALA  49  -3.020  -5.530   4.036
  380    HB3  ALA  49           2HB      ALA  49  -2.232  -3.961   3.863
  381    H    LEU  50           H        LEU  50  -3.443  -2.040   3.330
  382    HA   LEU  50           HA       LEU  50  -5.572  -1.957   5.186
  383    HB2  LEU  50           1HB      LEU  50  -3.767   0.023   3.883
  384    HB3  LEU  50           2HB      LEU  50  -5.181   0.660   4.712
  385    HG   LEU  50           HG       LEU  50  -4.513  -0.512   6.773
  386   HD11  LEU  50          1HD1      LEU  50  -2.222  -1.471   5.063
  387   HD12  LEU  50          2HD1      LEU  50  -3.419  -2.455   5.894
  388   HD13  LEU  50          3HD1      LEU  50  -2.216  -1.567   6.818
  389   HD21  LEU  50          3HD2      LEU  50  -2.001   0.884   5.858
  390   HD22  LEU  50          1HD2      LEU  50  -2.812   0.969   7.417
  391   HD23  LEU  50          2HD2      LEU  50  -3.488   1.800   6.021
  392    H    TYR  51           H        TYR  51  -5.364  -0.842   1.818
  393    HA   TYR  51           HA       TYR  51  -7.898   0.375   1.699
  394    HB2  TYR  51           1HB      TYR  51  -6.448   0.834  -0.102
  395    HB3  TYR  51           2HB      TYR  51  -6.094  -0.871  -0.370
  396    HD1  TYR  51           HD1      TYR  51  -8.694   1.753  -0.697
  397    HD2  TYR  51           HD2      TYR  51  -7.548  -2.253  -1.731
  398    HE1  TYR  51           HE1      TYR  51 -10.558   1.635  -2.338
  399    HE2  TYR  51           HE2      TYR  51  -9.407  -2.366  -3.365
  400    HH   TYR  51           HH       TYR  51 -10.832  -0.940  -4.622
  401    H    ASN  52           H        ASN  52  -6.918  -2.959   0.830
  402    HA   ASN  52           HA       ASN  52  -9.468  -3.861   0.098
  403    HB2  ASN  52           1HB      ASN  52  -7.412  -5.080  -0.438
  404    HB3  ASN  52           2HB      ASN  52  -7.156  -5.414   1.274
  405   HD21  ASN  52          2HD2      ASN  52  -7.323  -7.756   0.797
  406   HD22  ASN  52          1HD2      ASN  52  -8.841  -8.464   0.526
  407    H    LEU  53           H        LEU  53  -7.952  -3.454   3.199
  408    HA   LEU  53           HA       LEU  53  -9.879  -5.018   4.668
  409    HB2  LEU  53           1HB      LEU  53  -7.696  -3.102   5.495
  410    HB3  LEU  53           2HB      LEU  53  -8.784  -3.824   6.669
  411    HG   LEU  53           HG       LEU  53  -7.208  -5.481   4.683
  412   HD11  LEU  53          1HD1      LEU  53  -5.615  -5.931   6.555
  413   HD12  LEU  53          2HD1      LEU  53  -6.414  -4.670   7.496
  414   HD13  LEU  53          3HD1      LEU  53  -5.579  -4.259   5.999
  415   HD21  LEU  53          3HD2      LEU  53  -7.621  -7.169   6.690
  416   HD22  LEU  53          1HD2      LEU  53  -8.922  -6.843   5.558
  417   HD23  LEU  53          2HD2      LEU  53  -8.899  -6.047   7.124
  418    H    GLU  54           H        GLU  54 -10.298  -2.299   3.022
  419    HA   GLU  54           HA       GLU  54 -12.125  -0.878   2.954
  420    HB2  GLU  54           1HB      GLU  54 -13.215  -2.751   4.454
  421    HB3  GLU  54           2HB      GLU  54 -12.914  -1.628   5.772
  422    HG2  GLU  54           1HG      GLU  54 -14.219   0.101   4.667
  423    HG3  GLU  54           2HG      GLU  54 -14.459  -0.936   3.264
  424    H    ARG  55           H        ARG  55  -9.435  -0.397   4.144
  425    HA   ARG  55           HA       ARG  55 -10.053   1.909   5.917
  426    HB2  ARG  55           1HB      ARG  55  -7.386   0.528   5.598
  427    HB3  ARG  55           2HB      ARG  55  -7.866   1.695   6.819
  428    HG2  ARG  55           1HG      ARG  55  -9.537   0.111   7.693
  429    HG3  ARG  55           2HG      ARG  55  -9.034  -1.075   6.489
  430    HD2  ARG  55           1HD      ARG  55  -6.738  -1.031   7.431
  431    HD3  ARG  55           2HD      ARG  55  -7.274   0.115   8.654
  432    HE   ARG  55           HE       ARG  55  -7.825  -2.742   8.581
  433   HH11  ARG  55          1HH2      ARG  55  -8.695   0.381   9.798
  434   HH12  ARG  55          2HH2      ARG  55  -9.508  -0.240  11.197
  435   HH21  ARG  55          1HH1      ARG  55  -8.889  -3.560  10.412
  436   HH22  ARG  55          2HH1      ARG  55  -9.617  -2.469  11.543
  437    H    TYR  56           H        TYR  56 -10.639   2.812   3.664
  438    HA   TYR  56           HA       TYR  56  -8.688   3.426   1.751
  439    HB2  TYR  56           1HB      TYR  56 -10.979   5.269   2.461
  440    HB3  TYR  56           2HB      TYR  56 -10.240   4.999   0.882
  441    HD1  TYR  56           HD1      TYR  56 -12.477   3.592   3.458
  442    HD2  TYR  56           HD2      TYR  56 -10.768   3.020  -0.437
  443    HE1  TYR  56           HE1      TYR  56 -14.107   1.781   3.006
  444    HE2  TYR  56           HE2      TYR  56 -12.398   1.205  -0.888
  445    HH   TYR  56           HH       TYR  56 -15.129   0.769   0.664
  446    H    GLU  57           H        GLU  57  -9.663   5.126   4.702
  447    HA   GLU  57           HA       GLU  57  -8.067   7.429   4.302
  448    HB2  GLU  57           1HB      GLU  57  -9.966   7.196   5.932
  449    HB3  GLU  57           2HB      GLU  57  -8.903   6.227   6.949
  450    HG2  GLU  57           1HG      GLU  57  -8.766   8.467   7.778
  451    HG3  GLU  57           2HG      GLU  57  -7.268   8.180   6.902
  452    H    GLU  58           H        GLU  58  -7.511   4.490   6.234
  453    HA   GLU  58           HA       GLU  58  -4.889   5.231   7.045
  454    HB2  GLU  58           1HB      GLU  58  -6.540   3.339   7.913
  455    HB3  GLU  58           2HB      GLU  58  -5.645   2.337   6.779
  456    HG2  GLU  58           1HG      GLU  58  -4.459   2.136   8.838
  457    HG3  GLU  58           2HG      GLU  58  -3.508   3.261   7.871
  458    H    ALA  59           H        ALA  59  -6.119   3.304   4.341
  459    HA   ALA  59           HA       ALA  59  -3.725   2.289   3.355
  460    HB1  ALA  59           3HB      ALA  59  -4.880   2.277   1.140
  461    HB2  ALA  59           1HB      ALA  59  -6.188   3.212   1.866
  462    HB3  ALA  59           2HB      ALA  59  -5.843   1.580   2.443
  463    H    VAL  60           H        VAL  60  -5.151   5.487   2.947
  464    HA   VAL  60           HA       VAL  60  -3.352   6.448   0.998
  465    HB   VAL  60           HB       VAL  60  -5.075   7.802   3.058
  466   HG11  VAL  60          1HG1      VAL  60  -4.506   9.943   1.728
  467   HG12  VAL  60          2HG1      VAL  60  -3.089   9.064   1.156
  468   HG13  VAL  60          3HG1      VAL  60  -3.301   9.371   2.877
  469   HG21  VAL  60          3HG2      VAL  60  -6.055   6.716   0.996
  470   HG22  VAL  60          1HG2      VAL  60  -5.148   7.885   0.030
  471   HG23  VAL  60          2HG2      VAL  60  -6.396   8.438   1.150
  472    H    ASP  61           H        ASP  61  -3.079   6.095   4.475
  473    HA   ASP  61           HA       ASP  61  -0.928   7.828   4.933
  474    HB2  ASP  61           1HB      ASP  61  -1.445   5.196   6.334
  475    HB3  ASP  61           2HB      ASP  61  -0.542   6.566   6.963
  476    H    CYS  62           H        CYS  62  -1.022   4.499   3.751
  477    HA   CYS  62           HA       CYS  62   1.778   4.031   3.889
  478    HB2  CYS  62           1HB      CYS  62  -0.301   2.804   2.061
  479    HB3  CYS  62           2HB      CYS  62   1.332   2.184   2.313
  480    HG   CYS  62           HG       CYS  62  -0.187   2.489   4.937
  481    H    TYR  63           H        TYR  63  -0.329   4.989   1.161
  482    HA   TYR  63           HA       TYR  63   1.773   5.323  -0.696
  483    HB2  TYR  63           1HB      TYR  63  -0.901   6.733  -0.639
  484    HB3  TYR  63           2HB      TYR  63   0.150   6.562  -2.040
  485    HD1  TYR  63           HD2      TYR  63   1.022   3.796  -2.045
  486    HD2  TYR  63           HD1      TYR  63  -2.819   5.381  -0.952
  487    HE1  TYR  63           HE2      TYR  63  -0.021   1.628  -2.564
  488    HE2  TYR  63           HE1      TYR  63  -3.859   3.210  -1.474
  489    HH   TYR  63           HH       TYR  63  -2.401   0.460  -1.625
  490    H    ASN  64           H        ASN  64   0.172   7.623   1.487
  491    HA   ASN  64           HA       ASN  64   1.506   9.926   0.598
  492    HB2  ASN  64           1HB      ASN  64  -0.445   9.979   2.091
  493    HB3  ASN  64           2HB      ASN  64   0.519   9.269   3.384
  494   HD21  ASN  64          2HD2      ASN  64   0.227  11.230   4.709
  495   HD22  ASN  64          1HD2      ASN  64   1.074  12.654   4.338
  496    H    TYR  65           H        TYR  65   2.389   7.508   3.029
  497    HA   TYR  65           HA       TYR  65   4.682   8.783   4.035
  498    HB2  TYR  65           1HB      TYR  65   3.688   6.814   5.098
  499    HB3  TYR  65           2HB      TYR  65   4.128   5.828   3.707
  500    HD1  TYR  65           HD2      TYR  65   6.529   5.417   3.157
  501    HD2  TYR  65           HD1      TYR  65   5.326   7.427   6.760
  502    HE1  TYR  65           HE2      TYR  65   8.779   5.031   4.125
  503    HE2  TYR  65           HE1      TYR  65   7.577   7.042   7.727
  504    HH   TYR  65           HH       TYR  65   9.996   5.094   6.026
  505    H    VAL  66           H        VAL  66   4.236   6.634   1.246
  506    HA   VAL  66           HA       VAL  66   7.013   6.485   0.575
  507    HB   VAL  66           HB       VAL  66   4.525   6.011  -1.077
  508   HG11  VAL  66          1HG1      VAL  66   6.189   4.692  -2.530
  509   HG12  VAL  66          2HG1      VAL  66   7.461   5.594  -1.704
  510   HG13  VAL  66          3HG1      VAL  66   6.256   6.450  -2.667
  511   HG21  VAL  66          3HG2      VAL  66   4.879   4.496   0.857
  512   HG22  VAL  66          1HG2      VAL  66   6.494   4.124   0.247
  513   HG23  VAL  66          2HG2      VAL  66   5.069   3.649  -0.681
  514    H    ILE  67           H        ILE  67   4.337   8.503  -0.623
  515    HA   ILE  67           HA       ILE  67   5.879   9.906  -2.540
  516    HB   ILE  67           HB       ILE  67   3.282  10.601  -1.159
  517   HG12  ILE  67          1HG1      ILE  67   3.773   9.747  -4.030
  518   HG13  ILE  67          2HG1      ILE  67   3.431   8.591  -2.742
  519   HG21  ILE  67          1HG2      ILE  67   4.219  12.699  -1.886
  520   HG22  ILE  67          2HG2      ILE  67   3.004  12.237  -3.071
  521   HG23  ILE  67          3HG2      ILE  67   4.714  12.010  -3.432
  522   HD11  ILE  67          3HD1      ILE  67   1.355   9.172  -3.886
  523   HD12  ILE  67          1HD1      ILE  67   1.648  10.888  -3.600
  524   HD13  ILE  67          2HD1      ILE  67   1.321   9.810  -2.243
  525    H    ASN  68           H        ASN  68   5.119  10.522   0.855
  526    HA   ASN  68           HA       ASN  68   6.378  13.099   0.919
  527    HB2  ASN  68           1HB      ASN  68   4.558  12.301   2.471
  528    HB3  ASN  68           2HB      ASN  68   5.762  11.280   3.258
  529   HD21  ASN  68          2HD2      ASN  68   5.611  12.543   5.258
  530   HD22  ASN  68          1HD2      ASN  68   6.283  14.098   5.360
  531    H    VAL  69           H        VAL  69   7.240  10.080   2.601
  532    HA   VAL  69           HA       VAL  69   9.820  10.849   3.344
  533    HB   VAL  69           HB       VAL  69   8.818   8.080   2.665
  534   HG11  VAL  69          1HG1      VAL  69  11.302   9.042   4.072
  535   HG12  VAL  69          2HG1      VAL  69  11.178   7.950   2.694
  536   HG13  VAL  69          3HG1      VAL  69  10.663   7.414   4.290
  537   HG21  VAL  69          3HG2      VAL  69   7.566   8.316   4.567
  538   HG22  VAL  69          1HG2      VAL  69   8.218   9.913   4.860
  539   HG23  VAL  69          2HG2      VAL  69   9.040   8.498   5.491
  540    H    ILE  70           H        ILE  70   8.758   9.114   0.427
  541    HA   ILE  70           HA       ILE  70  11.418   9.637  -0.803
  542    HB   ILE  70           HB       ILE  70   9.405   7.533  -1.645
  543   HG12  ILE  70          1HG1      ILE  70  11.905   7.196   0.043
  544   HG13  ILE  70          2HG1      ILE  70  10.258   7.128   0.671
  545   HG21  ILE  70          1HG2      ILE  70  12.359   7.768  -2.223
  546   HG22  ILE  70          2HG2      ILE  70  11.114   8.382  -3.299
  547   HG23  ILE  70          3HG2      ILE  70  11.202   6.660  -2.957
  548   HD11  ILE  70          3HD1      ILE  70   9.761   5.248  -0.873
  549   HD12  ILE  70          1HD1      ILE  70  11.061   4.857   0.254
  550   HD13  ILE  70          2HD1      ILE  70  11.438   5.273  -1.418
  551    H    GLU  71           H        GLU  71  11.477  11.008  -2.441
  552    HA   GLU  71           HA       GLU  71   9.081  12.293  -3.415
  553    HB2  GLU  71           1HB      GLU  71  11.991  12.555  -4.218
  554    HB3  GLU  71           2HB      GLU  71  10.688  13.563  -4.843
  555    HG2  GLU  71           1HG      GLU  71  10.189  14.401  -2.606
  556    HG3  GLU  71           2HG      GLU  71  11.378  13.313  -1.895
  557    H    ASP  72           H        ASP  72   9.794   9.345  -3.998
  558    HA   ASP  72           HA       ASP  72  10.098   9.225  -6.871
  559    HB2  ASP  72           1HB      ASP  72   9.542   7.163  -4.733
  560    HB3  ASP  72           2HB      ASP  72   9.551   6.749  -6.445
  561    H    GLU  73           H        GLU  73   7.930  10.852  -6.155
  562    HA   GLU  73           HA       GLU  73   5.410   9.626  -6.152
  563    HB2  GLU  73           1HB      GLU  73   4.582  11.823  -6.982
  564    HB3  GLU  73           2HB      GLU  73   5.708  11.999  -5.639
  565    HG2  GLU  73           1HG      GLU  73   7.540  12.446  -7.239
  566    HG3  GLU  73           2HG      GLU  73   6.397  12.306  -8.574
  567    H    TYR  74           H        TYR  74   7.719  10.083  -8.700
  568    HA   TYR  74           HA       TYR  74   6.105  10.009 -10.976
  569    HB2  TYR  74           1HB      TYR  74   8.814   8.742 -10.500
  570    HB3  TYR  74           2HB      TYR  74   8.064   8.942 -12.085
  571    HD1  TYR  74           HD1      TYR  74   7.678  11.186 -13.033
  572    HD2  TYR  74           HD2      TYR  74   9.706  10.657  -9.284
  573    HE1  TYR  74           HE1      TYR  74   8.496  13.522 -13.147
  574    HE2  TYR  74           HE2      TYR  74  10.526  12.995  -9.399
  575    HH   TYR  74           HH       TYR  74  10.881  14.744 -10.918
  576    H    ASN  75           H        ASN  75   6.959   7.488  -8.723
  577    HA   ASN  75           HA       ASN  75   6.501   5.168 -10.117
  578    HB2  ASN  75           1HB      ASN  75   5.728   5.880  -7.278
  579    HB3  ASN  75           2HB      ASN  75   5.609   4.249  -7.922
  580   HD21  ASN  75          2HD2      ASN  75   7.314   4.774  -5.743
  581   HD22  ASN  75          1HD2      ASN  75   8.929   4.624  -6.245
  582    H    LYS  76           H        LYS  76   4.952   4.894 -11.585
  583    HA   LYS  76           HA       LYS  76   2.377   6.053 -11.513
  584    HB2  LYS  76           1HB      LYS  76   1.887   4.532 -13.389
  585    HB3  LYS  76           2HB      LYS  76   3.407   5.396 -13.606
  586    HG2  LYS  76           1HG      LYS  76   4.616   3.399 -12.691
  587    HG3  LYS  76           2HG      LYS  76   3.079   2.537 -12.640
  588    HD2  LYS  76           1HD      LYS  76   2.824   2.874 -15.077
  589    HD3  LYS  76           2HD      LYS  76   4.382   3.695 -15.120
  590    HE2  LYS  76           1HE      LYS  76   4.703   1.368 -15.782
  591    HE3  LYS  76           2HE      LYS  76   5.449   1.620 -14.204
  592    HZ1  LYS  76           3HZ      LYS  76   4.178   0.001 -13.431
  593    HZ2  LYS  76           1HZ      LYS  76   3.367  -0.148 -14.913
  594    HZ3  LYS  76           2HZ      LYS  76   2.801   0.947 -13.742
  595    H    ASP  77           H        ASP  77   3.664   2.987 -10.401
  596    HA   ASP  77           HA       ASP  77   1.246   1.605 -10.015
  597    HB2  ASP  77           1HB      ASP  77   3.580   0.656  -9.896
  598    HB3  ASP  77           2HB      ASP  77   3.723   1.372  -8.297
  599    H    VAL  78           H        VAL  78   3.071   3.756  -7.864
  600    HA   VAL  78           HA       VAL  78   1.374   3.460  -5.611
  601    HB   VAL  78           HB       VAL  78   3.236   5.714  -6.395
  602   HG11  VAL  78          1HG1      VAL  78   1.687   5.200  -3.851
  603   HG12  VAL  78          2HG1      VAL  78   1.700   6.666  -4.830
  604   HG13  VAL  78          3HG1      VAL  78   3.123   6.221  -3.892
  605   HG21  VAL  78          3HG2      VAL  78   4.824   4.677  -4.933
  606   HG22  VAL  78          1HG2      VAL  78   4.181   3.370  -5.925
  607   HG23  VAL  78          2HG2      VAL  78   3.617   3.582  -4.270
  608    H    TRP  79           H        TRP  79   1.431   5.857  -8.238
  609    HA   TRP  79           HA       TRP  79  -0.718   7.418  -7.247
  610    HB2  TRP  79           1HB      TRP  79   0.613   7.097  -9.928
  611    HB3  TRP  79           2HB      TRP  79  -0.869   8.038  -9.814
  612    HD1  TRP  79           HD1      TRP  79   2.722   8.482  -9.629
  613    HE1  TRP  79           HE1      TRP  79   3.338  10.681  -8.424
  614    HE3  TRP  79           HE3      TRP  79  -1.766   9.581  -7.475
  615    HZ2  TRP  79           HZ2      TRP  79   2.079  12.646  -6.761
  616    HZ3  TRP  79           HZ3      TRP  79  -2.037  11.614  -6.088
  617    HH2  TRP  79           HH2      TRP  79  -0.122  13.149  -5.727
  618    H    ALA  80           H        ALA  80  -0.639   4.813  -9.704
  619    HA   ALA  80           HA       ALA  80  -3.371   4.798 -10.294
  620    HB1  ALA  80           3HB      ALA  80  -1.625   3.586 -11.577
  621    HB2  ALA  80           1HB      ALA  80  -2.993   2.556 -11.155
  622    HB3  ALA  80           2HB      ALA  80  -1.485   2.431 -10.251
  623    H    ALA  81           H        ALA  81  -1.552   2.926  -7.870
  624    HA   ALA  81           HA       ALA  81  -3.755   1.477  -6.862
  625    HB1  ALA  81           3HB      ALA  81  -1.365   0.920  -6.432
  626    HB2  ALA  81           1HB      ALA  81  -2.337   0.972  -4.962
  627    HB3  ALA  81           2HB      ALA  81  -1.265   2.315  -5.360
  628    H    LYS  82           H        LYS  82  -2.257   4.515  -5.779
  629    HA   LYS  82           HA       LYS  82  -3.898   4.961  -3.546
  630    HB2  LYS  82           1HB      LYS  82  -1.797   6.192  -4.040
  631    HB3  LYS  82           2HB      LYS  82  -2.622   7.035  -5.347
  632    HG2  LYS  82           1HG      LYS  82  -4.193   8.035  -3.767
  633    HG3  LYS  82           2HG      LYS  82  -3.495   7.113  -2.438
  634    HD2  LYS  82           1HD      LYS  82  -1.321   8.267  -2.808
  635    HD3  LYS  82           2HD      LYS  82  -2.064   9.208  -4.095
  636    HE2  LYS  82           1HE      LYS  82  -3.651  10.187  -2.509
  637    HE3  LYS  82           2HE      LYS  82  -2.979   9.211  -1.208
  638    HZ1  LYS  82           3HZ      LYS  82  -1.897  11.574  -2.511
  639    HZ2  LYS  82           1HZ      LYS  82  -0.777  10.365  -2.112
  640    HZ3  LYS  82           2HZ      LYS  82  -1.747  11.055  -0.901
  641    H    ALA  83           H        ALA  83  -4.371   5.694  -6.966
  642    HA   ALA  83           HA       ALA  83  -6.589   7.387  -6.778
  643    HB1  ALA  83           3HB      ALA  83  -7.065   6.777  -9.063
  644    HB2  ALA  83           1HB      ALA  83  -6.136   5.285  -8.906
  645    HB3  ALA  83           2HB      ALA  83  -5.313   6.844  -8.869
  646    H    ASP  84           H        ASP  84  -6.500   3.838  -7.081
  647    HA   ASP  84           HA       ASP  84  -9.219   3.304  -7.083
  648    HB2  ASP  84           1HB      ASP  84  -6.961   1.746  -5.806
  649    HB3  ASP  84           2HB      ASP  84  -8.599   1.122  -5.995
  650    H    ALA  85           H        ALA  85  -7.085   3.912  -4.306
  651    HA   ALA  85           HA       ALA  85  -9.039   3.426  -2.310
  652    HB1  ALA  85           3HB      ALA  85  -7.475   4.414  -0.783
  653    HB2  ALA  85           1HB      ALA  85  -6.638   5.245  -2.094
  654    HB3  ALA  85           2HB      ALA  85  -6.544   3.489  -1.960
  655    H    LEU  86           H        LEU  86  -8.024   6.318  -4.057
  656    HA   LEU  86           HA       LEU  86  -9.613   8.149  -2.557
  657    HB2  LEU  86           1HB      LEU  86  -8.383   8.326  -5.312
  658    HB3  LEU  86           2HB      LEU  86  -9.164   9.677  -4.498
  659    HG   LEU  86           HG       LEU  86  -6.848   8.120  -3.320
  660   HD11  LEU  86          1HD1      LEU  86  -6.875  10.684  -4.916
  661   HD12  LEU  86          2HD1      LEU  86  -6.043   9.185  -5.317
  662   HD13  LEU  86          3HD1      LEU  86  -5.503  10.154  -3.951
  663   HD21  LEU  86          3HD2      LEU  86  -7.881   9.236  -1.507
  664   HD22  LEU  86          1HD2      LEU  86  -8.368  10.609  -2.501
  665   HD23  LEU  86          2HD2      LEU  86  -6.687  10.413  -2.025
  666    H    ARG  87           H        ARG  87 -10.176   6.129  -5.358
  667    HA   ARG  87           HA       ARG  87 -12.480   7.350  -6.369
  668    HB2  ARG  87           1HB      ARG  87 -11.595   4.468  -6.325
  669    HB3  ARG  87           2HB      ARG  87 -13.033   5.002  -7.180
  670    HG2  ARG  87           1HG      ARG  87 -10.580   6.616  -7.749
  671    HG3  ARG  87           2HG      ARG  87 -10.514   4.950  -8.312
  672    HD2  ARG  87           1HD      ARG  87 -11.440   6.426 -10.042
  673    HD3  ARG  87           2HD      ARG  87 -12.640   5.250  -9.505
  674    HE   ARG  87           HE       ARG  87 -12.729   7.797  -8.103
  675   HH11  ARG  87          1HH2      ARG  87 -13.796   5.896 -10.783
  676   HH12  ARG  87          2HH2      ARG  87 -15.247   6.809 -11.033
  677   HH21  ARG  87          1HH1      ARG  87 -14.629   9.002  -8.419
  678   HH22  ARG  87          2HH1      ARG  87 -15.719   8.569  -9.695
  679    H    TYR  88           H        TYR  88 -12.075   5.057  -3.754
  680    HA   TYR  88           HA       TYR  88 -14.967   5.305  -3.087
  681    HB2  TYR  88           1HB      TYR  88 -13.003   3.116  -2.363
  682    HB3  TYR  88           2HB      TYR  88 -14.696   3.180  -1.874
  683    HD1  TYR  88           HD2      TYR  88 -16.491   3.272  -3.677
  684    HD2  TYR  88           HD1      TYR  88 -12.403   2.261  -4.524
  685    HE1  TYR  88           HE2      TYR  88 -17.189   2.254  -5.825
  686    HE2  TYR  88           HE1      TYR  88 -13.104   1.242  -6.673
  687    HH   TYR  88           HH       TYR  88 -15.377   1.736  -8.287
  688    H    ILE  89           H        ILE  89 -14.317   7.388  -2.120
  689    HA   ILE  89           HA       ILE  89 -13.387   7.037   0.671
  690    HB   ILE  89           HB       ILE  89 -11.643   8.134  -0.743
  691   HG12  ILE  89          1HG1      ILE  89 -12.783  10.186   1.168
  692   HG13  ILE  89          2HG1      ILE  89 -12.170   8.653   1.783
  693   HG21  ILE  89          1HG2      ILE  89 -12.005  10.308  -1.688
  694   HG22  ILE  89          2HG2      ILE  89 -13.598  10.438  -0.946
  695   HG23  ILE  89          3HG2      ILE  89 -13.325   9.286  -2.252
  696   HD11  ILE  89          3HD1      ILE  89  -9.987   9.066   0.901
  697   HD12  ILE  89          1HD1      ILE  89 -10.486  10.534   1.743
  698   HD13  ILE  89          2HD1      ILE  89 -10.552  10.464  -0.019
  699    H    GLU  90           H        GLU  90 -14.065   8.915   2.060
  700    HA   GLU  90           HA       GLU  90 -16.775   9.121   2.300
  701    HB2  GLU  90           1HB      GLU  90 -14.678  11.178   3.036
  702    HB3  GLU  90           2HB      GLU  90 -16.352  11.238   3.585
  703    HG2  GLU  90           1HG      GLU  90 -14.542   8.856   4.037
  704    HG3  GLU  90           2HG      GLU  90 -14.740  10.150   5.215
  705    H    GLY  91           H        GLY  91 -14.692  11.488   0.625
  706    HA2  GLY  91           1HA      GLY  91 -16.967  12.206  -1.120
  707    HA3  GLY  91           2HA      GLY  91 -16.129  13.483  -0.243
  708    H    LYS  92           H        LYS  92 -16.260  11.823  -3.110
  709    HA   LYS  92           HA       LYS  92 -13.457  11.824  -3.774
  710    HB2  LYS  92           1HB      LYS  92 -14.239  11.281  -6.046
  711    HB3  LYS  92           2HB      LYS  92 -14.941  10.221  -4.831
  712    HG2  LYS  92           1HG      LYS  92 -16.994  11.686  -4.816
  713    HG3  LYS  92           2HG      LYS  92 -16.300  12.601  -6.146
  714    HD2  LYS  92           1HD      LYS  92 -16.241  10.561  -7.538
  715    HD3  LYS  92           2HD      LYS  92 -16.956   9.639  -6.214
  716    HE2  LYS  92           1HE      LYS  92 -18.249  12.074  -7.476
  717    HE3  LYS  92           2HE      LYS  92 -18.644  10.408  -7.903
  718    HZ1  LYS  92           3HZ      LYS  92 -20.190  10.906  -6.287
  719    HZ2  LYS  92           1HZ      LYS  92 -19.105  11.830  -5.366
  720    HZ3  LYS  92           2HZ      LYS  92 -18.977  10.136  -5.383
  721    H    GLU  93           H        GLU  93 -16.238  13.897  -4.475
  722    HA   GLU  93           HA       GLU  93 -16.397  15.992  -5.442
  723    HB2  GLU  93           1HB      GLU  93 -15.333  16.516  -3.268
  724    HB3  GLU  93           2HB      GLU  93 -13.749  16.349  -4.014
  725    HG2  GLU  93           1HG      GLU  93 -14.214  18.182  -5.540
  726    HG3  GLU  93           2HG      GLU  93 -15.875  18.285  -4.968
  727    H    VAL  94           H        VAL  94 -12.926  16.202  -5.504
  728    HA   VAL  94           HA       VAL  94 -12.891  15.740  -8.425
  729    HB   VAL  94           HB       VAL  94 -11.880  18.183  -6.949
  730   HG11  VAL  94          1HG1      VAL  94 -11.016  18.774  -9.332
  731   HG12  VAL  94          2HG1      VAL  94 -11.116  17.041  -9.646
  732   HG13  VAL  94          3HG1      VAL  94 -10.061  17.649  -8.370
  733   HG21  VAL  94          3HG2      VAL  94 -13.545  17.991  -9.477
  734   HG22  VAL  94          1HG2      VAL  94 -13.324  19.388  -8.427
  735   HG23  VAL  94          2HG2      VAL  94 -14.283  18.016  -7.882
  736    H    GLU  95           H        GLU  95 -11.536  15.245  -5.361
  737    HA   GLU  95           HA       GLU  95  -8.796  15.036  -5.906
  738    HB2  GLU  95           1HB      GLU  95  -9.903  14.915  -3.640
  739    HB3  GLU  95           2HB      GLU  95 -10.359  13.254  -4.018
  740    HG2  GLU  95           1HG      GLU  95  -8.001  12.647  -4.290
  741    HG3  GLU  95           2HG      GLU  95  -7.517  14.314  -3.994
  742    H    ALA  96           H        ALA  96 -11.295  12.476  -5.999
  743    HA   ALA  96           HA       ALA  96  -9.637  10.414  -6.922
  744    HB1  ALA  96           3HB      ALA  96 -11.651   9.260  -7.512
  745    HB2  ALA  96           1HB      ALA  96 -12.555  10.768  -7.623
  746    HB3  ALA  96           2HB      ALA  96 -11.995  10.188  -6.053
  747    H    GLU  97           H        GLU  97 -11.441  12.901  -8.693
  748    HA   GLU  97           HA       GLU  97 -11.064  11.868 -11.286
  749    HB2  GLU  97           1HB      GLU  97 -12.624  13.722 -10.712
  750    HB3  GLU  97           2HB      GLU  97 -11.243  14.780 -10.465
  751    HG2  GLU  97           1HG      GLU  97 -10.572  14.517 -12.798
  752    HG3  GLU  97           2HG      GLU  97 -11.871  13.358 -13.071
  753    H    ILE  98           H        ILE  98  -9.163  14.330  -9.527
  754    HA   ILE  98           HA       ILE  98  -7.187  14.705 -11.484
  755    HB   ILE  98           HB       ILE  98  -7.087  14.990  -8.475
  756   HG12  ILE  98          1HG1      ILE  98  -7.166  17.131 -10.619
  757   HG13  ILE  98          2HG1      ILE  98  -8.620  16.480  -9.865
  758   HG21  ILE  98          1HG2      ILE  98  -5.009  15.664 -10.567
  759   HG22  ILE  98          2HG2      ILE  98  -4.804  14.745  -9.079
  760   HG23  ILE  98          3HG2      ILE  98  -5.052  16.483  -9.007
  761   HD11  ILE  98          3HD1      ILE  98  -6.319  17.756  -8.355
  762   HD12  ILE  98          1HD1      ILE  98  -7.836  17.188  -7.661
  763   HD13  ILE  98          2HD1      ILE  98  -7.830  18.568  -8.758
  764    H    ALA  99           H        ALA  99  -7.401  12.361  -8.815
  765    HA   ALA  99           HA       ALA  99  -4.819  11.287  -9.091
  766    HB1  ALA  99           3HB      ALA  99  -7.380  10.010  -8.113
  767    HB2  ALA  99           1HB      ALA  99  -6.165  10.834  -7.138
  768    HB3  ALA  99           2HB      ALA  99  -5.774   9.308  -7.925
  769    H    GLU 100           H        GLU 100  -7.922  10.099 -10.382
  770    HA   GLU 100           HA       GLU 100  -6.928   7.937 -11.832
  771    HB2  GLU 100           1HB      GLU 100  -9.359   8.528 -11.434
  772    HB3  GLU 100           2HB      GLU 100  -9.208   9.711 -12.730
  773    HG2  GLU 100           1HG      GLU 100 -10.074   7.708 -13.733
  774    HG3  GLU 100           2HG      GLU 100  -8.387   7.825 -14.221
  775    H    ALA 101           H        ALA 101  -7.281  11.336 -12.820
  776    HA   ALA 101           HA       ALA 101  -6.369  10.940 -15.489
  777    HB1  ALA 101           3HB      ALA 101  -6.166  13.371 -15.569
  778    HB2  ALA 101           1HB      ALA 101  -6.304  13.458 -13.814
  779    HB3  ALA 101           2HB      ALA 101  -7.676  12.917 -14.779
  780    H    ARG 102           H        ARG 102  -4.747  12.124 -12.548
  781    HA   ARG 102           HA       ARG 102  -2.224  12.584 -13.662
  782    HB2  ARG 102           1HB      ARG 102  -3.043  11.789 -10.866
  783    HB3  ARG 102           2HB      ARG 102  -1.375  12.156 -11.285
  784    HG2  ARG 102           1HG      ARG 102  -3.549  14.125 -11.988
  785    HG3  ARG 102           2HG      ARG 102  -2.929  14.067 -10.344
  786    HD2  ARG 102           1HD      ARG 102  -1.251  14.493 -12.833
  787    HD3  ARG 102           2HD      ARG 102  -1.719  15.732 -11.681
  788    HE   ARG 102           HE       ARG 102  -0.408  13.694 -10.262
  789   HH11  ARG 102          1HH2      ARG 102   0.188  16.047 -12.729
  790   HH12  ARG 102          2HH2      ARG 102   1.861  16.248 -12.328
  791   HH21  ARG 102          1HH1      ARG 102   1.786  13.951  -9.731
  792   HH22  ARG 102          2HH1      ARG 102   2.767  15.060 -10.631
  793    H    ALA 103           H        ALA 103  -3.614   9.613 -12.315
  794    HA   ALA 103           HA       ALA 103  -1.249   8.059 -12.481
  795    HB1  ALA 103           3HB      ALA 103  -2.786   6.130 -12.264
  796    HB2  ALA 103           1HB      ALA 103  -4.155   7.222 -12.479
  797    HB3  ALA 103           2HB      ALA 103  -3.107   7.389 -11.071
  798    H    LYS 104           H        LYS 104  -3.874   8.704 -14.716
  799    HA   LYS 104           HA       LYS 104  -2.798   6.859 -16.725
  800    HB2  LYS 104           1HB      LYS 104  -5.309   7.328 -16.183
  801    HB3  LYS 104           2HB      LYS 104  -5.099   8.767 -17.171
  802    HG2  LYS 104           1HG      LYS 104  -4.375   7.388 -19.070
  803    HG3  LYS 104           2HG      LYS 104  -4.475   5.937 -18.079
  804    HD2  LYS 104           1HD      LYS 104  -6.902   6.305 -17.785
  805    HD3  LYS 104           2HD      LYS 104  -6.799   7.744 -18.801
  806    HE2  LYS 104           1HE      LYS 104  -5.978   6.361 -20.678
  807    HE3  LYS 104           2HE      LYS 104  -6.105   4.920 -19.664
  808    HZ1  LYS 104           3HZ      LYS 104  -8.214   6.530 -20.881
  809    HZ2  LYS 104           1HZ      LYS 104  -8.531   5.869 -19.352
  810    HZ3  LYS 104           2HZ      LYS 104  -8.125   4.849 -20.649
  811    H    LEU 105           H        LEU 105  -1.655   9.608 -15.728
  812    HA   LEU 105           HA       LEU 105  -1.511  11.035 -18.286
  813    HB2  LEU 105           1HB      LEU 105  -1.707  12.071 -15.894
  814    HB3  LEU 105           2HB      LEU 105   0.029  11.814 -15.814
  815    HG   LEU 105           HG       LEU 105  -1.475  13.437 -17.889
  816   HD11  LEU 105          1HD1      LEU 105   0.425  14.180 -15.654
  817   HD12  LEU 105          2HD1      LEU 105  -1.276  14.619 -15.803
  818   HD13  LEU 105          3HD1      LEU 105  -0.091  15.297 -16.918
  819   HD21  LEU 105          3HD2      LEU 105   1.444  12.628 -17.707
  820   HD22  LEU 105          1HD2      LEU 105   0.939  14.073 -18.576
  821   HD23  LEU 105          2HD2      LEU 105   0.363  12.497 -19.094
  822    H    GLU 106           H        GLU 106  -0.118  10.324 -19.730
  823    HA   GLU 106           HA       GLU 106   2.429   9.076 -18.879
  824    HB2  GLU 106           1HB      GLU 106   0.920   9.010 -21.502
  825    HB3  GLU 106           2HB      GLU 106   2.521   8.308 -21.263
  826    HG2  GLU 106           1HG      GLU 106   1.656   6.840 -19.513
  827    HG3  GLU 106           2HG      GLU 106   0.060   7.578 -19.651
  828    H    HIS 107           H        HIS 107   4.359   9.625 -20.065
  829    HA   HIS 107           HA       HIS 107   4.355  12.248 -21.412
  830    HB2  HIS 107           1HB      HIS 107   5.862  11.542 -18.895
  831    HB3  HIS 107           2HB      HIS 107   6.494  12.753 -20.006
  832    HD1  HIS 107           HD1      HIS 107   4.712  12.703 -17.037
  833    HD2  HIS 107           HD2      HIS 107   3.974  14.594 -20.678
  834    HE1  HIS 107           HE1      HIS 107   3.121  14.607 -16.543
  835    HE2  HIS 107           HE2      HIS 107   2.660  15.773 -18.751
  836    H    HIS 108           H        HIS 108   4.726   9.405 -22.216
  837    HA   HIS 108           HA       HIS 108   6.986   9.804 -23.928
  838    HB2  HIS 108           1HB      HIS 108   8.145   9.148 -21.826
  839    HB3  HIS 108           2HB      HIS 108   7.227   7.641 -21.820
  840    HD1  HIS 108           HD1      HIS 108   7.705   5.949 -23.796
  841    HD2  HIS 108           HD2      HIS 108  10.298   9.209 -23.636
  842    HE1  HIS 108           HE1      HIS 108   9.663   5.382 -25.298
  843    HE2  HIS 108           HE2      HIS 108  11.254   7.358 -25.212
  844    H    HIS 109           H        HIS 109   6.463   8.827 -25.771
  845    HA   HIS 109           HA       HIS 109   5.583   6.173 -26.044
  846    HB2  HIS 109           1HB      HIS 109   3.210   6.763 -26.888
  847    HB3  HIS 109           2HB      HIS 109   3.465   6.693 -25.146
  848    HD1  HIS 109           HD1      HIS 109   1.663   8.441 -24.579
  849    HD2  HIS 109           HD2      HIS 109   4.587   9.879 -27.179
  850    HE1  HIS 109           HE1      HIS 109   1.335  10.949 -24.712
  851    HE2  HIS 109           HE2      HIS 109   3.110  11.839 -26.295
  852    H    HIS 110           H        HIS 110   6.852   8.907 -27.185
  853    HA   HIS 110           HA       HIS 110   5.940   8.856 -29.924
  854    HB2  HIS 110           1HB      HIS 110   6.808  10.906 -28.779
  855    HB3  HIS 110           2HB      HIS 110   8.411  10.169 -28.769
  856    HD1  HIS 110           HD1      HIS 110   9.797  10.543 -30.816
  857    HD2  HIS 110           HD2      HIS 110   5.742  11.140 -31.574
  858    HE1  HIS 110           HE1      HIS 110   9.629  11.373 -33.202
  859    HE2  HIS 110           HE2      HIS 110   7.163  11.741 -33.680
  860    H    HIS 111           H        HIS 111   6.709   6.302 -29.173
  861    HA   HIS 111           HA       HIS 111   8.003   4.516 -29.830
  862    HB2  HIS 111           1HB      HIS 111   7.340   5.389 -32.062
  863    HB3  HIS 111           2HB      HIS 111   8.801   6.373 -32.081
  864    HD1  HIS 111           HD1      HIS 111  11.109   5.076 -32.140
  865    HD2  HIS 111           HD2      HIS 111   7.745   2.668 -32.657
  866    HE1  HIS 111           HE1      HIS 111  11.946   2.858 -33.029
  867    HE2  HIS 111           HE2      HIS 111   9.908   1.378 -33.350
  868    H    HIS 112           H        HIS 112  10.254   3.762 -30.194
  869    HA   HIS 112           HA       HIS 112  12.044   5.150 -28.411
  870    HB2  HIS 112           1HB      HIS 112  12.452   2.691 -30.131
  871    HB3  HIS 112           2HB      HIS 112  13.578   3.274 -28.907
  872    HD1  HIS 112           HD1      HIS 112  12.636   3.332 -26.391
  873    HD2  HIS 112           HD2      HIS 112  10.328   1.187 -29.120
  874    HE1  HIS 112           HE1      HIS 112  11.066   1.891 -25.024
  875    HE2  HIS 112           HE2      HIS 112   9.652   0.577 -26.672
  Start of MODEL    4
    1    H1   MET   1           1H       MET   1  24.604 -16.245   3.702
    2    H2   MET   1           2H       MET   1  24.788 -17.389   4.946
    3    H3   MET   1           3H       MET   1  26.147 -16.835   4.091
    4    HA   MET   1           HA       MET   1  24.997 -15.778   6.423
    5    HB2  MET   1           1HB      MET   1  27.303 -14.955   4.635
    6    HB3  MET   1           2HB      MET   1  26.994 -14.259   6.226
    7    HG2  MET   1           1HG      MET   1  27.169 -16.507   7.242
    8    HG3  MET   1           2HG      MET   1  27.501 -17.192   5.652
    9    HE1  MET   1           3HE      MET   1  30.870 -17.447   7.504
   10    HE2  MET   1           1HE      MET   1  30.019 -18.190   6.143
   11    HE3  MET   1           2HE      MET   1  29.196 -17.963   7.684
   12    H    VAL   2           H        VAL   2  23.434 -15.379   3.869
   13    HA   VAL   2           HA       VAL   2  23.461 -12.508   3.407
   14    HB   VAL   2           HB       VAL   2  21.424 -13.054   1.985
   15   HG11  VAL   2          1HG1      VAL   2  22.759 -14.226   0.259
   16   HG12  VAL   2          2HG1      VAL   2  23.981 -14.600   1.472
   17   HG13  VAL   2          3HG1      VAL   2  23.673 -12.925   1.019
   18   HG21  VAL   2          3HG2      VAL   2  22.226 -15.909   2.650
   19   HG22  VAL   2          1HG2      VAL   2  20.959 -15.409   1.533
   20   HG23  VAL   2          2HG2      VAL   2  20.778 -15.110   3.259
   21    H    ASP   3           H        ASP   3  22.140 -11.020   4.274
   22    HA   ASP   3           HA       ASP   3  19.628 -11.572   5.467
   23    HB2  ASP   3           1HB      ASP   3  21.163 -12.557   7.205
   24    HB3  ASP   3           2HB      ASP   3  21.837 -10.948   7.439
   25    H    GLN   4           H        GLN   4  21.780  -9.637   4.056
   26    HA   GLN   4           HA       GLN   4  21.251  -7.109   5.333
   27    HB2  GLN   4           1HB      GLN   4  22.349  -7.692   2.569
   28    HB3  GLN   4           2HB      GLN   4  22.408  -6.139   3.403
   29    HG2  GLN   4           1HG      GLN   4  23.670  -8.693   4.437
   30    HG3  GLN   4           2HG      GLN   4  24.546  -7.420   3.591
   31   HE21  GLN   4          2HE2      GLN   4  23.933  -8.518   6.660
   32   HE22  GLN   4          1HE2      GLN   4  24.072  -7.058   7.515
   33    H    ASN   5           H        ASN   5  19.177  -9.049   3.938
   34    HA   ASN   5           HA       ASN   5  17.392  -6.905   3.235
   35    HB2  ASN   5           1HB      ASN   5  18.639  -7.044   1.145
   36    HB3  ASN   5           2HB      ASN   5  18.317  -8.772   1.043
   37   HD21  ASN   5          2HD2      ASN   5  16.891  -5.572   0.640
   38   HD22  ASN   5          1HD2      ASN   5  15.431  -6.107  -0.041
   39    HA   PRO   6           HA       PRO   6  14.729 -10.239   4.582
   40    HB2  PRO   6           1HB      PRO   6  12.253  -9.100   4.124
   41    HB3  PRO   6           2HB      PRO   6  13.293  -8.636   5.483
   42    HG2  PRO   6           1HG      PRO   6  12.919  -7.265   2.850
   43    HG3  PRO   6           2HG      PRO   6  13.064  -6.561   4.473
   44    HD2  PRO   6           1HD      PRO   6  15.148  -6.629   2.697
   45    HD3  PRO   6           2HD      PRO   6  15.390  -6.668   4.458
   46    H    GLU   7           H        GLU   7  15.680 -11.281   2.481
   47    HA   GLU   7           HA       GLU   7  13.786 -11.427   0.251
   48    HB2  GLU   7           1HB      GLU   7  16.245 -11.365  -0.147
   49    HB3  GLU   7           2HB      GLU   7  16.390 -12.919   0.672
   50    HG2  GLU   7           1HG      GLU   7  14.940 -13.972  -0.987
   51    HG3  GLU   7           2HG      GLU   7  14.661 -12.417  -1.770
   52    H    GLU   8           H        GLU   8  15.138 -13.566   2.747
   53    HA   GLU   8           HA       GLU   8  13.837 -15.905   2.025
   54    HB2  GLU   8           1HB      GLU   8  14.062 -16.566   4.415
   55    HB3  GLU   8           2HB      GLU   8  15.560 -15.921   3.735
   56    HG2  GLU   8           1HG      GLU   8  15.016 -13.702   4.676
   57    HG3  GLU   8           2HG      GLU   8  13.558 -14.375   5.400
   58    H    TYR   9           H        TYR   9  12.589 -13.062   3.596
   59    HA   TYR   9           HA       TYR   9  10.301 -13.969   4.844
   60    HB2  TYR   9           1HB      TYR   9  10.826 -11.472   3.237
   61    HB3  TYR   9           2HB      TYR   9   9.292 -11.739   4.060
   62    HD1  TYR   9           HD2      TYR   9  12.984 -11.749   4.622
   63    HD2  TYR   9           HD1      TYR   9   9.105 -11.230   6.360
   64    HE1  TYR   9           HE2      TYR   9  14.042 -11.000   6.734
   65    HE2  TYR   9           HE1      TYR   9  10.156 -10.505   8.468
   66    HH   TYR   9           HH       TYR   9  12.075  -9.796   9.420
   67    H    TYR  10           H        TYR  10  11.066 -14.504   1.620
   68    HA   TYR  10           HA       TYR  10   8.684 -14.261   0.177
   69    HB2  TYR  10           1HB      TYR  10   9.613 -16.168  -1.211
   70    HB3  TYR  10           2HB      TYR  10  10.690 -14.798  -0.982
   71    HD1  TYR  10           HD2      TYR  10  10.190 -17.273   1.818
   72    HD2  TYR  10           HD1      TYR  10  12.720 -16.101  -1.450
   73    HE1  TYR  10           HE2      TYR  10  11.879 -18.748   2.657
   74    HE2  TYR  10           HE1      TYR  10  14.470 -17.618  -0.527
   75    HH   TYR  10           HH       TYR  10  15.007 -18.571   1.791
   76    H    LEU  11           H        LEU  11   7.123 -14.857   2.016
   77    HA   LEU  11           HA       LEU  11   6.490 -17.759   1.944
   78    HB2  LEU  11           1HB      LEU  11   5.938 -17.718   4.297
   79    HB3  LEU  11           2HB      LEU  11   7.584 -17.169   4.048
   80    HG   LEU  11           HG       LEU  11   6.312 -14.743   3.985
   81   HD11  LEU  11          1HD1      LEU  11   4.400 -14.610   5.259
   82   HD12  LEU  11          2HD1      LEU  11   4.738 -16.089   6.150
   83   HD13  LEU  11          3HD1      LEU  11   4.163 -16.165   4.494
   84   HD21  LEU  11          3HD2      LEU  11   7.022 -16.084   6.605
   85   HD22  LEU  11          1HD2      LEU  11   7.050 -14.368   6.217
   86   HD23  LEU  11          2HD2      LEU  11   8.221 -15.445   5.479
   87    H    GLU  12           H        GLU  12   5.430 -14.487   2.223
   88    HA   GLU  12           HA       GLU  12   2.748 -14.834   2.599
   89    HB2  GLU  12           1HB      GLU  12   4.200 -12.786   0.889
   90    HB3  GLU  12           2HB      GLU  12   2.518 -12.665   1.387
   91    HG2  GLU  12           1HG      GLU  12   3.584 -11.374   3.033
   92    HG3  GLU  12           2HG      GLU  12   3.491 -12.939   3.826
   93    H    GLY  13           H        GLY  13   4.540 -14.733  -0.433
   94    HA2  GLY  13           1HA      GLY  13   2.774 -14.885  -2.407
   95    HA3  GLY  13           2HA      GLY  13   4.118 -16.026  -2.348
   96    H    VAL  14           H        VAL  14   3.564 -17.863  -0.538
   97    HA   VAL  14           HA       VAL  14   1.452 -19.410  -1.604
   98    HB   VAL  14           HB       VAL  14   2.915 -19.634   1.045
   99   HG11  VAL  14          1HG1      VAL  14   2.180 -22.064   0.851
  100   HG12  VAL  14          2HG1      VAL  14   1.047 -21.530  -0.392
  101   HG13  VAL  14          3HG1      VAL  14   0.908 -20.914   1.255
  102   HG21  VAL  14          3HG2      VAL  14   3.316 -21.009  -1.623
  103   HG22  VAL  14          1HG2      VAL  14   4.230 -21.344  -0.151
  104   HG23  VAL  14          2HG2      VAL  14   4.364 -19.769  -0.935
  105    H    LEU  15           H        LEU  15   1.722 -17.773   1.554
  106    HA   LEU  15           HA       LEU  15  -0.720 -18.329   2.653
  107    HB2  LEU  15           1HB      LEU  15   0.495 -15.554   2.695
  108    HB3  LEU  15           2HB      LEU  15  -0.610 -16.256   3.853
  109    HG   LEU  15           HG       LEU  15   2.265 -17.025   3.393
  110   HD11  LEU  15          1HD1      LEU  15   0.724 -15.910   5.751
  111   HD12  LEU  15          2HD1      LEU  15   2.064 -15.158   4.888
  112   HD13  LEU  15          3HD1      LEU  15   2.348 -16.576   5.900
  113   HD21  LEU  15          3HD2      LEU  15   1.793 -18.709   5.292
  114   HD22  LEU  15          1HD2      LEU  15   1.196 -19.137   3.694
  115   HD23  LEU  15          2HD2      LEU  15   0.083 -18.492   4.896
  116    H    GLN  16           H        GLN  16  -0.354 -15.158   1.096
  117    HA   GLN  16           HA       GLN  16  -2.977 -14.539   0.744
  118    HB2  GLN  16           1HB      GLN  16  -1.030 -13.114   0.060
  119    HB3  GLN  16           2HB      GLN  16  -0.857 -14.130  -1.370
  120    HG2  GLN  16           1HG      GLN  16  -3.171 -13.537  -2.056
  121    HG3  GLN  16           2HG      GLN  16  -3.296 -12.480  -0.654
  122   HE21  GLN  16          2HE2      GLN  16  -2.892 -10.340  -1.173
  123   HE22  GLN  16          1HE2      GLN  16  -1.844  -9.811  -2.399
  124    H    TYR  17           H        TYR  17  -1.078 -16.157  -1.840
  125    HA   TYR  17           HA       TYR  17  -3.065 -16.789  -3.611
  126    HB2  TYR  17           1HB      TYR  17  -0.588 -18.254  -2.731
  127    HB3  TYR  17           2HB      TYR  17  -1.672 -19.060  -3.857
  128    HD1  TYR  17           HD1      TYR  17  -0.416 -15.526  -3.431
  129    HD2  TYR  17           HD2      TYR  17  -0.933 -18.877  -6.082
  130    HE1  TYR  17           HE1      TYR  17   0.530 -14.205  -5.292
  131    HE2  TYR  17           HE2      TYR  17   0.011 -17.546  -7.934
  132    HH   TYR  17           HH       TYR  17   0.292 -15.199  -8.539
  133    H    ASP  18           H        ASP  18  -2.022 -19.100  -1.048
  134    HA   ASP  18           HA       ASP  18  -4.307 -20.751  -1.373
  135    HB2  ASP  18           1HB      ASP  18  -2.286 -20.543   0.877
  136    HB3  ASP  18           2HB      ASP  18  -3.521 -21.796   0.764
  137    H    ALA  19           H        ALA  19  -3.400 -19.272   1.692
  138    HA   ALA  19           HA       ALA  19  -6.245 -18.577   2.195
  139    HB1  ALA  19           3HB      ALA  19  -5.740 -18.686   4.525
  140    HB2  ALA  19           1HB      ALA  19  -4.005 -18.755   4.214
  141    HB3  ALA  19           2HB      ALA  19  -5.036 -20.122   3.784
  142    H    GLY  20           H        GLY  20  -6.849 -16.521   2.401
  143    HA2  GLY  20           1HA      GLY  20  -5.664 -14.305   1.483
  144    HA3  GLY  20           2HA      GLY  20  -6.706 -14.231   2.895
  145    H    ASN  21           H        ASN  21  -5.576 -14.734   5.028
  146    HA   ASN  21           HA       ASN  21  -4.024 -14.032   6.591
  147    HB2  ASN  21           1HB      ASN  21  -2.356 -15.118   4.357
  148    HB3  ASN  21           2HB      ASN  21  -1.626 -14.619   5.873
  149   HD21  ASN  21          2HD2      ASN  21  -1.551 -17.377   4.957
  150   HD22  ASN  21          1HD2      ASN  21  -2.489 -18.303   6.028
  151    H    TYR  22           H        TYR  22  -5.018 -12.043   4.693
  152    HA   TYR  22           HA       TYR  22  -2.943 -10.419   3.720
  153    HB2  TYR  22           1HB      TYR  22  -5.775  -9.763   4.594
  154    HB3  TYR  22           2HB      TYR  22  -4.715  -8.605   3.795
  155    HD1  TYR  22           HD2      TYR  22  -4.033  -8.919   1.453
  156    HD2  TYR  22           HD1      TYR  22  -6.711 -11.672   3.381
  157    HE1  TYR  22           HE2      TYR  22  -4.661  -9.857  -0.754
  158    HE2  TYR  22           HE1      TYR  22  -7.339 -12.607   1.172
  159    HH   TYR  22           HH       TYR  22  -7.341 -11.952  -1.166
  160    H    THR  23           H        THR  23  -4.830 -10.237   6.740
  161    HA   THR  23           HA       THR  23  -3.397  -8.048   7.827
  162    HB   THR  23           HB       THR  23  -4.857 -10.206   9.377
  163    HG1  THR  23           HG1      THR  23  -5.961  -7.803   8.400
  164   HG21  THR  23          3HG2      THR  23  -5.210  -8.441  11.009
  165   HG22  THR  23          1HG2      THR  23  -4.466  -7.253   9.940
  166   HG23  THR  23          2HG2      THR  23  -3.486  -8.529  10.656
  167    H    GLU  24           H        GLU  24  -3.110 -11.571   8.309
  168    HA   GLU  24           HA       GLU  24  -1.084 -11.557  10.227
  169    HB2  GLU  24           1HB      GLU  24  -2.383 -13.567   9.423
  170    HB3  GLU  24           2HB      GLU  24  -1.349 -13.581   7.997
  171    HG2  GLU  24           1HG      GLU  24  -0.382 -15.125   9.564
  172    HG3  GLU  24           2HG      GLU  24   0.647 -13.695   9.573
  173    H    SER  25           H        SER  25  -0.893 -11.242   6.722
  174    HA   SER  25           HA       SER  25   1.905 -11.552   6.467
  175    HB2  SER  25           1HB      SER  25   1.663 -10.632   4.278
  176    HB3  SER  25           2HB      SER  25   0.195 -11.546   4.598
  177    HG   SER  25           HG       SER  25   0.617  -8.763   4.511
  178    H    ILE  26           H        ILE  26  -0.058  -8.925   7.587
  179    HA   ILE  26           HA       ILE  26   1.618  -6.728   7.097
  180    HB   ILE  26           HB       ILE  26  -0.825  -6.888   8.169
  181   HG12  ILE  26          1HG1      ILE  26  -0.254  -4.504   9.284
  182   HG13  ILE  26          2HG1      ILE  26   1.294  -4.756   8.488
  183   HG21  ILE  26          1HG2      ILE  26  -0.954  -6.632  10.538
  184   HG22  ILE  26          2HG2      ILE  26   0.781  -6.377  10.685
  185   HG23  ILE  26          3HG2      ILE  26   0.162  -7.971  10.297
  186   HD11  ILE  26          3HD1      ILE  26  -0.356  -3.474   7.099
  187   HD12  ILE  26          1HD1      ILE  26  -1.381  -4.907   7.072
  188   HD13  ILE  26          2HD1      ILE  26   0.218  -4.951   6.327
  189    H    ASP  27           H        ASP  27   1.688  -9.163   9.642
  190    HA   ASP  27           HA       ASP  27   3.558  -7.860  11.308
  191    HB2  ASP  27           1HB      ASP  27   2.825 -10.773  10.950
  192    HB3  ASP  27           2HB      ASP  27   3.929 -10.198  12.196
  193    H    LEU  28           H        LEU  28   3.827  -9.955   8.508
  194    HA   LEU  28           HA       LEU  28   6.664 -10.354   8.773
  195    HB2  LEU  28           1HB      LEU  28   4.736 -10.773   6.483
  196    HB3  LEU  28           2HB      LEU  28   6.452 -11.135   6.361
  197    HG   LEU  28           HG       LEU  28   5.111 -13.132   6.924
  198   HD11  LEU  28          1HD1      LEU  28   6.593 -14.039   8.467
  199   HD12  LEU  28          2HD1      LEU  28   6.741 -12.552   9.390
  200   HD13  LEU  28          3HD1      LEU  28   7.522 -12.695   7.814
  201   HD21  LEU  28          3HD2      LEU  28   3.419 -11.758   8.301
  202   HD22  LEU  28          1HD2      LEU  28   4.559 -11.944   9.638
  203   HD23  LEU  28          2HD2      LEU  28   3.847 -13.365   8.880
  204    H    PHE  29           H        PHE  29   4.665  -8.241   6.714
  205    HA   PHE  29           HA       PHE  29   6.813  -7.018   5.372
  206    HB2  PHE  29           1HB      PHE  29   4.027  -6.034   6.013
  207    HB3  PHE  29           2HB      PHE  29   5.163  -5.091   5.057
  208    HD1  PHE  29           HD1      PHE  29   6.367  -6.453   3.098
  209    HD2  PHE  29           HD2      PHE  29   2.575  -7.504   4.840
  210    HE1  PHE  29           HE1      PHE  29   5.776  -7.724   1.050
  211    HE2  PHE  29           HE2      PHE  29   1.992  -8.774   2.793
  212    HZ   PHE  29           HZ       PHE  29   3.588  -8.884   0.900
  213    H    GLU  30           H        GLU  30   5.156  -6.158   8.405
  214    HA   GLU  30           HA       GLU  30   6.407  -3.717   8.897
  215    HB2  GLU  30           1HB      GLU  30   4.513  -4.760  10.211
  216    HB3  GLU  30           2HB      GLU  30   5.715  -5.766  11.010
  217    HG2  GLU  30           1HG      GLU  30   5.373  -3.869  12.436
  218    HG3  GLU  30           2HG      GLU  30   6.926  -3.615  11.650
  219    H    LYS  31           H        LYS  31   7.544  -7.008   9.470
  220    HA   LYS  31           HA       LYS  31   9.894  -6.237  10.929
  221    HB2  LYS  31           1HB      LYS  31   9.071  -8.775   9.543
  222    HB3  LYS  31           2HB      LYS  31  10.614  -8.628  10.377
  223    HG2  LYS  31           1HG      LYS  31   9.367  -7.979  12.451
  224    HG3  LYS  31           2HG      LYS  31   7.862  -8.282  11.604
  225    HD2  LYS  31           1HD      LYS  31  10.022 -10.375  11.901
  226    HD3  LYS  31           2HD      LYS  31   8.709 -10.194  13.051
  227    HE2  LYS  31           1HE      LYS  31   7.114 -10.485  11.099
  228    HE3  LYS  31           2HE      LYS  31   8.509 -10.951  10.132
  229    HZ1  LYS  31           3HZ      LYS  31   8.251 -12.270  12.698
  230    HZ2  LYS  31           1HZ      LYS  31   8.704 -12.901  11.192
  231    HZ3  LYS  31           2HZ      LYS  31   7.061 -12.663  11.552
  232    H    ALA  32           H        ALA  32   9.229  -7.006   7.529
  233    HA   ALA  32           HA       ALA  32  11.839  -7.058   6.558
  234    HB1  ALA  32           3HB      ALA  32   9.247  -6.147   5.304
  235    HB2  ALA  32           1HB      ALA  32  10.063  -7.693   5.097
  236    HB3  ALA  32           2HB      ALA  32  10.749  -6.228   4.390
  237    H    ILE  33           H        ILE  33   9.664  -4.281   7.017
  238    HA   ILE  33           HA       ILE  33  11.456  -2.316   6.027
  239    HB   ILE  33           HB       ILE  33   9.226  -1.897   8.038
  240   HG12  ILE  33          1HG1      ILE  33   9.128  -1.910   5.019
  241   HG13  ILE  33          2HG1      ILE  33   8.516  -3.203   6.015
  242   HG21  ILE  33          1HG2      ILE  33  10.878   0.002   7.504
  243   HG22  ILE  33          2HG2      ILE  33   9.190   0.356   7.161
  244   HG23  ILE  33          3HG2      ILE  33  10.283  -0.069   5.848
  245   HD11  ILE  33          3HD1      ILE  33   6.810  -1.836   6.972
  246   HD12  ILE  33          1HD1      ILE  33   6.749  -1.510   5.246
  247   HD13  ILE  33          2HD1      ILE  33   7.513  -0.359   6.334
  248    H    GLN  34           H        GLN  34  11.082  -3.895   9.118
  249    HA   GLN  34           HA       GLN  34  12.518  -1.986  10.680
  250    HB2  GLN  34           1HB      GLN  34  10.954  -3.701  11.608
  251    HB3  GLN  34           2HB      GLN  34  12.138  -4.941  11.212
  252    HG2  GLN  34           1HG      GLN  34  13.790  -3.856  12.665
  253    HG3  GLN  34           2HG      GLN  34  12.626  -2.587  13.051
  254   HE21  GLN  34          2HE2      GLN  34  13.679  -4.234  15.135
  255   HE22  GLN  34          1HE2      GLN  34  12.433  -5.235  15.714
  256    H    LEU  35           H        LEU  35  13.414  -4.790   8.754
  257    HA   LEU  35           HA       LEU  35  16.084  -4.994   9.721
  258    HB2  LEU  35           1HB      LEU  35  14.557  -6.078   7.384
  259    HB3  LEU  35           2HB      LEU  35  16.309  -6.126   7.281
  260    HG   LEU  35           HG       LEU  35  16.332  -7.304   9.519
  261   HD11  LEU  35          1HD1      LEU  35  14.022  -6.514  10.188
  262   HD12  LEU  35          2HD1      LEU  35  14.290  -8.239  10.396
  263   HD13  LEU  35          3HD1      LEU  35  13.366  -7.654   9.016
  264   HD21  LEU  35          3HD2      LEU  35  16.490  -8.504   7.350
  265   HD22  LEU  35          1HD2      LEU  35  14.736  -8.668   7.338
  266   HD23  LEU  35          2HD2      LEU  35  15.685  -9.466   8.588
  267    H    ASP  36           H        ASP  36  14.696  -3.418   6.855
  268    HA   ASP  36           HA       ASP  36  16.557  -1.292   6.938
  269    HB2  ASP  36           1HB      ASP  36  17.761  -1.896   4.783
  270    HB3  ASP  36           2HB      ASP  36  18.227  -2.819   6.207
  271    HA   PRO  37           HA       PRO  37  13.043  -0.364   4.170
  272    HB2  PRO  37           1HB      PRO  37  12.765   2.263   4.697
  273    HB3  PRO  37           2HB      PRO  37  12.369   1.045   5.921
  274    HG2  PRO  37           1HG      PRO  37  14.837   2.720   5.675
  275    HG3  PRO  37           2HG      PRO  37  13.879   2.340   7.114
  276    HD2  PRO  37           1HD      PRO  37  16.209   0.986   6.382
  277    HD3  PRO  37           2HD      PRO  37  14.950   0.313   7.439
  278    H    GLU  38           H        GLU  38  13.188   2.409   3.077
  279    HA   GLU  38           HA       GLU  38  14.155   3.652   1.379
  280    HB2  GLU  38           1HB      GLU  38  16.379   2.873   2.564
  281    HB3  GLU  38           2HB      GLU  38  16.505   1.741   1.221
  282    HG2  GLU  38           1HG      GLU  38  16.362   3.609  -0.373
  283    HG3  GLU  38           2HG      GLU  38  16.248   4.745   0.970
  284    H    GLU  39           H        GLU  39  12.373   1.391   1.010
  285    HA   GLU  39           HA       GLU  39  12.824   0.949  -1.863
  286    HB2  GLU  39           1HB      GLU  39  13.012  -1.154   0.247
  287    HB3  GLU  39           2HB      GLU  39  12.044  -1.606  -1.154
  288    HG2  GLU  39           1HG      GLU  39  13.928  -1.052  -2.623
  289    HG3  GLU  39           2HG      GLU  39  14.880  -0.551  -1.228
  290    H    SER  40           H        SER  40  11.036   2.288  -2.179
  291    HA   SER  40           HA       SER  40   8.625   2.253  -0.916
  292    HB2  SER  40           1HB      SER  40   9.045   2.613  -3.869
  293    HB3  SER  40           2HB      SER  40   7.636   3.131  -2.948
  294    HG   SER  40           HG       SER  40   9.111   4.384  -1.663
  295    H    LYS  41           H        LYS  41   9.903  -0.043  -3.151
  296    HA   LYS  41           HA       LYS  41   7.701  -1.342  -4.177
  297    HB2  LYS  41           1HB      LYS  41  10.134  -2.748  -3.039
  298    HB3  LYS  41           2HB      LYS  41   9.030  -3.393  -4.248
  299    HG2  LYS  41           1HG      LYS  41  10.529  -2.548  -5.797
  300    HG3  LYS  41           2HG      LYS  41   9.799  -0.989  -5.436
  301    HD2  LYS  41           1HD      LYS  41  11.519  -0.678  -3.624
  302    HD3  LYS  41           2HD      LYS  41  12.290  -2.165  -4.169
  303    HE2  LYS  41           1HE      LYS  41  11.796   0.263  -5.916
  304    HE3  LYS  41           2HE      LYS  41  13.342  -0.142  -5.170
  305    HZ1  LYS  41           3HZ      LYS  41  12.708  -2.444  -6.373
  306    HZ2  LYS  41           1HZ      LYS  41  13.676  -1.242  -7.077
  307    HZ3  LYS  41           2HZ      LYS  41  12.022  -1.329  -7.456
  308    H    TYR  42           H        TYR  42   9.074  -1.715  -0.919
  309    HA   TYR  42           HA       TYR  42   7.189  -3.779  -0.169
  310    HB2  TYR  42           1HB      TYR  42   8.258  -3.787   1.953
  311    HB3  TYR  42           2HB      TYR  42   9.540  -3.435   0.812
  312    HD1  TYR  42           HD2      TYR  42   7.050  -1.632   2.996
  313    HD2  TYR  42           HD1      TYR  42  10.968  -1.601   1.266
  314    HE1  TYR  42           HE2      TYR  42   7.536   0.471   4.157
  315    HE2  TYR  42           HE1      TYR  42  11.469   0.513   2.457
  316    HH   TYR  42           HH       TYR  42  10.146   2.438   3.417
  317    H    TRP  43           H        TRP  43   7.433  -0.305   0.089
  318    HA   TRP  43           HA       TRP  43   5.333  -0.007   2.011
  319    HB2  TRP  43           1HB      TRP  43   7.158   1.723   0.561
  320    HB3  TRP  43           2HB      TRP  43   5.563   2.418   0.539
  321    HD1  TRP  43           HD1      TRP  43   8.479   2.927   2.376
  322    HE1  TRP  43           HE1      TRP  43   8.062   3.457   4.867
  323    HE3  TRP  43           HE3      TRP  43   3.649   1.459   2.750
  324    HZ2  TRP  43           HZ2      TRP  43   5.909   3.280   6.767
  325    HZ3  TRP  43           HZ3      TRP  43   2.422   1.619   4.893
  326    HH2  TRP  43           HH2      TRP  43   3.542   2.543   6.902
  327    H    LEU  44           H        LEU  44   5.537   0.155  -1.520
  328    HA   LEU  44           HA       LEU  44   2.989   1.089  -2.086
  329    HB2  LEU  44           1HB      LEU  44   4.610   0.852  -3.850
  330    HB3  LEU  44           2HB      LEU  44   4.784  -0.859  -3.535
  331    HG   LEU  44           HG       LEU  44   2.342  -1.134  -4.215
  332   HD11  LEU  44          1HD1      LEU  44   2.752   1.727  -5.059
  333   HD12  LEU  44          2HD1      LEU  44   1.549   1.108  -3.933
  334   HD13  LEU  44          3HD1      LEU  44   1.437   0.711  -5.643
  335   HD21  LEU  44          3HD2      LEU  44   4.313  -1.589  -5.713
  336   HD22  LEU  44          1HD2      LEU  44   4.059   0.014  -6.410
  337   HD23  LEU  44          2HD2      LEU  44   2.800  -1.216  -6.528
  338    H    MET  45           H        MET  45   4.108  -2.242  -1.447
  339    HA   MET  45           HA       MET  45   1.637  -3.464  -1.946
  340    HB2  MET  45           1HB      MET  45   3.984  -4.294  -0.226
  341    HB3  MET  45           2HB      MET  45   2.603  -5.338  -0.560
  342    HG2  MET  45           1HG      MET  45   3.039  -5.153  -2.981
  343    HG3  MET  45           2HG      MET  45   4.413  -4.097  -2.658
  344    HE1  MET  45           3HE      MET  45   6.306  -5.498  -3.774
  345    HE2  MET  45           1HE      MET  45   4.898  -6.329  -4.448
  346    HE3  MET  45           2HE      MET  45   6.249  -7.258  -3.808
  347    H    LYS  46           H        LYS  46   3.150  -2.303   1.023
  348    HA   LYS  46           HA       LYS  46   1.246  -3.141   2.853
  349    HB2  LYS  46           1HB      LYS  46   3.502  -1.749   3.143
  350    HB3  LYS  46           2HB      LYS  46   2.406  -0.387   3.135
  351    HG2  LYS  46           1HG      LYS  46   2.571  -0.901   5.431
  352    HG3  LYS  46           2HG      LYS  46   1.059  -1.660   4.946
  353    HD2  LYS  46           1HD      LYS  46   1.963  -3.836   5.001
  354    HD3  LYS  46           2HD      LYS  46   3.620  -3.272   4.831
  355    HE2  LYS  46           1HE      LYS  46   1.900  -2.802   7.276
  356    HE3  LYS  46           2HE      LYS  46   3.112  -4.076   7.128
  357    HZ1  LYS  46           3HZ      LYS  46   3.475  -1.170   7.299
  358    HZ2  LYS  46           1HZ      LYS  46   4.625  -2.093   6.464
  359    HZ3  LYS  46           2HZ      LYS  46   4.311  -2.410   8.103
  360    H    GLY  47           H        GLY  47   1.296  -0.061   1.035
  361    HA2  GLY  47           1HA      GLY  47  -0.999   1.110   2.065
  362    HA3  GLY  47           2HA      GLY  47  -0.442   1.350   0.409
  363    H    LYS  48           H        LYS  48  -0.757  -1.126  -0.705
  364    HA   LYS  48           HA       LYS  48  -3.499  -1.207  -1.315
  365    HB2  LYS  48           1HB      LYS  48  -1.290  -3.227  -1.712
  366    HB3  LYS  48           2HB      LYS  48  -2.929  -3.501  -2.294
  367    HG2  LYS  48           1HG      LYS  48  -2.744  -1.260  -3.512
  368    HG3  LYS  48           2HG      LYS  48  -1.031  -1.278  -3.111
  369    HD2  LYS  48           1HD      LYS  48  -2.299  -3.639  -4.528
  370    HD3  LYS  48           2HD      LYS  48  -1.770  -2.229  -5.433
  371    HE2  LYS  48           1HE      LYS  48   0.496  -2.495  -4.600
  372    HE3  LYS  48           2HE      LYS  48   0.006  -3.834  -3.580
  373    HZ1  LYS  48           3HZ      LYS  48   0.213  -3.718  -6.509
  374    HZ2  LYS  48           1HZ      LYS  48  -0.829  -4.837  -5.776
  375    HZ3  LYS  48           2HZ      LYS  48   0.838  -4.878  -5.438
  376    H    ALA  49           H        ALA  49  -1.609  -2.962   1.098
  377    HA   ALA  49           HA       ALA  49  -3.528  -4.921   1.740
  378    HB1  ALA  49           3HB      ALA  49  -1.618  -3.662   3.720
  379    HB2  ALA  49           1HB      ALA  49  -1.089  -4.801   2.485
  380    HB3  ALA  49           2HB      ALA  49  -2.244  -5.308   3.715
  381    H    LEU  50           H        LEU  50  -2.856  -1.771   3.240
  382    HA   LEU  50           HA       LEU  50  -4.916  -1.849   5.136
  383    HB2  LEU  50           1HB      LEU  50  -3.281   0.299   3.840
  384    HB3  LEU  50           2HB      LEU  50  -4.639   0.789   4.846
  385    HG   LEU  50           HG       LEU  50  -2.493   0.699   6.092
  386   HD11  LEU  50          1HD1      LEU  50  -4.894  -0.079   7.046
  387   HD12  LEU  50          2HD1      LEU  50  -3.431  -0.082   8.030
  388   HD13  LEU  50          3HD1      LEU  50  -4.008  -1.582   7.308
  389   HD21  LEU  50          3HD2      LEU  50  -1.361  -1.393   6.476
  390   HD22  LEU  50          1HD2      LEU  50  -1.542  -1.161   4.747
  391   HD23  LEU  50          2HD2      LEU  50  -2.599  -2.282   5.594
  392    H    TYR  51           H        TYR  51  -4.889  -0.749   1.783
  393    HA   TYR  51           HA       TYR  51  -7.476   0.393   1.810
  394    HB2  TYR  51           1HB      TYR  51  -6.106   0.987  -0.018
  395    HB3  TYR  51           2HB      TYR  51  -5.700  -0.689  -0.371
  396    HD1  TYR  51           HD2      TYR  51  -8.390   1.871  -0.561
  397    HD2  TYR  51           HD1      TYR  51  -7.148  -2.088  -1.672
  398    HE1  TYR  51           HE2      TYR  51 -10.305   1.699  -2.140
  399    HE2  TYR  51           HE1      TYR  51  -9.056  -2.255  -3.237
  400    HH   TYR  51           HH       TYR  51 -11.596  -0.788  -3.201
  401    H    ASN  52           H        ASN  52  -6.357  -2.856   0.837
  402    HA   ASN  52           HA       ASN  52  -8.852  -3.886   0.115
  403    HB2  ASN  52           1HB      ASN  52  -6.709  -4.981  -0.398
  404    HB3  ASN  52           2HB      ASN  52  -6.490  -5.346   1.313
  405   HD21  ASN  52          2HD2      ASN  52  -8.825  -5.896  -1.373
  406   HD22  ASN  52          1HD2      ASN  52  -9.346  -7.408  -0.802
  407    H    LEU  53           H        LEU  53  -7.361  -3.445   3.227
  408    HA   LEU  53           HA       LEU  53  -9.273  -5.080   4.664
  409    HB2  LEU  53           1HB      LEU  53  -7.059  -3.214   5.508
  410    HB3  LEU  53           2HB      LEU  53  -8.139  -3.956   6.684
  411    HG   LEU  53           HG       LEU  53  -6.613  -5.596   4.626
  412   HD11  LEU  53          1HD1      LEU  53  -5.000  -4.338   6.002
  413   HD12  LEU  53          2HD1      LEU  53  -4.954  -6.057   6.383
  414   HD13  LEU  53          3HD1      LEU  53  -5.779  -4.937   7.464
  415   HD21  LEU  53          3HD2      LEU  53  -8.321  -6.952   5.536
  416   HD22  LEU  53          1HD2      LEU  53  -8.186  -6.234   7.138
  417   HD23  LEU  53          2HD2      LEU  53  -6.949  -7.339   6.555
  418    H    GLU  54           H        GLU  54  -9.869  -2.475   3.040
  419    HA   GLU  54           HA       GLU  54 -11.601  -0.959   3.053
  420    HB2  GLU  54           1HB      GLU  54 -12.358  -2.056   5.778
  421    HB3  GLU  54           2HB      GLU  54 -13.353  -1.106   4.696
  422    HG2  GLU  54           1HG      GLU  54 -13.309  -2.884   3.020
  423    HG3  GLU  54           2HG      GLU  54 -12.254  -3.851   4.048
  424    H    ARG  55           H        ARG  55  -8.939  -0.491   4.235
  425    HA   ARG  55           HA       ARG  55  -9.557   1.714   6.148
  426    HB2  ARG  55           1HB      ARG  55  -6.800   0.547   5.764
  427    HB3  ARG  55           2HB      ARG  55  -7.465   1.403   7.146
  428    HG2  ARG  55           1HG      ARG  55  -8.356  -1.360   6.267
  429    HG3  ARG  55           2HG      ARG  55  -7.209  -1.035   7.564
  430    HD2  ARG  55           1HD      ARG  55  -8.966   0.384   8.670
  431    HD3  ARG  55           2HD      ARG  55 -10.102  -0.166   7.442
  432    HE   ARG  55           HE       ARG  55  -8.812  -2.365   8.735
  433   HH11  ARG  55          1HH2      ARG  55 -11.252   0.070   9.052
  434   HH12  ARG  55          2HH2      ARG  55 -12.225  -0.850  10.149
  435   HH21  ARG  55          1HH1      ARG  55 -10.081  -3.578  10.172
  436   HH22  ARG  55          2HH1      ARG  55 -11.560  -2.917  10.784
  437    H    TYR  56           H        TYR  56 -10.181   2.667   3.922
  438    HA   TYR  56           HA       TYR  56  -8.279   3.454   2.038
  439    HB2  TYR  56           1HB      TYR  56 -10.586   5.208   2.898
  440    HB3  TYR  56           2HB      TYR  56  -9.887   5.033   1.288
  441    HD1  TYR  56           HD1      TYR  56 -12.005   3.446   3.862
  442    HD2  TYR  56           HD2      TYR  56 -10.448   3.122  -0.130
  443    HE1  TYR  56           HE1      TYR  56 -13.621   1.631   3.383
  444    HE2  TYR  56           HE2      TYR  56 -12.069   1.304  -0.605
  445    HH   TYR  56           HH       TYR  56 -14.559   0.399   1.729
  446    H    GLU  57           H        GLU  57  -9.196   4.914   5.127
  447    HA   GLU  57           HA       GLU  57  -7.707   7.301   4.849
  448    HB2  GLU  57           1HB      GLU  57  -8.587   5.776   7.309
  449    HB3  GLU  57           2HB      GLU  57  -7.876   7.389   7.349
  450    HG2  GLU  57           1HG      GLU  57  -9.692   8.246   5.935
  451    HG3  GLU  57           2HG      GLU  57 -10.393   6.632   5.839
  452    H    GLU  58           H        GLU  58  -6.943   4.253   6.522
  453    HA   GLU  58           HA       GLU  58  -4.317   5.012   7.294
  454    HB2  GLU  58           1HB      GLU  58  -5.372   2.225   6.812
  455    HB3  GLU  58           2HB      GLU  58  -3.943   2.647   7.746
  456    HG2  GLU  58           1HG      GLU  58  -5.331   3.930   9.326
  457    HG3  GLU  58           2HG      GLU  58  -6.773   3.521   8.405
  458    H    ALA  59           H        ALA  59  -5.595   3.331   4.457
  459    HA   ALA  59           HA       ALA  59  -3.161   2.559   3.298
  460    HB1  ALA  59           3HB      ALA  59  -5.286   1.714   2.482
  461    HB2  ALA  59           1HB      ALA  59  -4.430   2.513   1.162
  462    HB3  ALA  59           2HB      ALA  59  -5.766   3.335   1.970
  463    H    VAL  60           H        VAL  60  -4.979   5.590   3.010
  464    HA   VAL  60           HA       VAL  60  -3.323   6.823   1.107
  465    HB   VAL  60           HB       VAL  60  -5.151   7.902   3.254
  466   HG11  VAL  60          1HG1      VAL  60  -4.838  10.140   1.993
  467   HG12  VAL  60          2HG1      VAL  60  -3.358   9.430   1.349
  468   HG13  VAL  60          3HG1      VAL  60  -3.544   9.656   3.085
  469   HG21  VAL  60          3HG2      VAL  60  -6.562   8.464   1.362
  470   HG22  VAL  60          1HG2      VAL  60  -6.054   6.788   1.167
  471   HG23  VAL  60          2HG2      VAL  60  -5.277   8.060   0.223
  472    H    ASP  61           H        ASP  61  -3.093   6.700   4.647
  473    HA   ASP  61           HA       ASP  61  -0.987   8.509   4.975
  474    HB2  ASP  61           1HB      ASP  61  -2.302   7.567   6.836
  475    HB3  ASP  61           2HB      ASP  61  -1.553   5.998   6.565
  476    H    CYS  62           H        CYS  62  -0.970   5.107   4.035
  477    HA   CYS  62           HA       CYS  62   1.846   4.737   4.266
  478    HB2  CYS  62           1HB      CYS  62  -0.086   3.279   2.448
  479    HB3  CYS  62           2HB      CYS  62   1.498   2.715   2.974
  480    HG   CYS  62           HG       CYS  62  -0.856   3.141   4.998
  481    H    TYR  63           H        TYR  63  -0.250   5.323   1.415
  482    HA   TYR  63           HA       TYR  63   1.828   5.538  -0.448
  483    HB2  TYR  63           1HB      TYR  63  -0.836   6.970  -0.446
  484    HB3  TYR  63           2HB      TYR  63   0.210   6.786  -1.847
  485    HD1  TYR  63           HD2      TYR  63   1.096   4.000  -1.811
  486    HD2  TYR  63           HD1      TYR  63  -2.746   5.605  -0.733
  487    HE1  TYR  63           HE2      TYR  63   0.050   1.823  -2.241
  488    HE2  TYR  63           HE1      TYR  63  -3.781   3.409  -1.184
  489    HH   TYR  63           HH       TYR  63  -2.114   0.612  -1.409
  490    H    ASN  64           H        ASN  64   0.333   8.038   1.585
  491    HA   ASN  64           HA       ASN  64   1.717  10.229   0.505
  492    HB2  ASN  64           1HB      ASN  64   0.631   9.713   3.276
  493    HB3  ASN  64           2HB      ASN  64   1.296  11.267   2.777
  494   HD21  ASN  64          2HD2      ASN  64  -1.477  10.932   3.519
  495   HD22  ASN  64          1HD2      ASN  64  -2.419  11.212   2.135
  496    H    TYR  65           H        TYR  65   2.630   7.828   2.915
  497    HA   TYR  65           HA       TYR  65   4.920   9.087   3.939
  498    HB2  TYR  65           1HB      TYR  65   3.943   7.029   4.920
  499    HB3  TYR  65           2HB      TYR  65   4.461   6.123   3.508
  500    HD1  TYR  65           HD2      TYR  65   6.862   5.807   2.995
  501    HD2  TYR  65           HD1      TYR  65   5.527   7.656   6.638
  502    HE1  TYR  65           HE2      TYR  65   9.105   5.457   3.991
  503    HE2  TYR  65           HE1      TYR  65   7.770   7.307   7.633
  504    HH   TYR  65           HH       TYR  65   9.911   5.239   6.664
  505    H    VAL  66           H        VAL  66   4.481   7.017   1.091
  506    HA   VAL  66           HA       VAL  66   7.244   6.959   0.376
  507    HB   VAL  66           HB       VAL  66   4.791   6.513  -1.340
  508   HG11  VAL  66          1HG1      VAL  66   6.427   5.183  -2.745
  509   HG12  VAL  66          2HG1      VAL  66   7.728   5.893  -1.790
  510   HG13  VAL  66          3HG1      VAL  66   6.698   6.926  -2.778
  511   HG21  VAL  66          3HG2      VAL  66   5.111   5.023   0.690
  512   HG22  VAL  66          1HG2      VAL  66   6.623   4.479  -0.046
  513   HG23  VAL  66          2HG2      VAL  66   5.086   4.194  -0.867
  514    H    ILE  67           H        ILE  67   4.514   8.979  -0.674
  515    HA   ILE  67           HA       ILE  67   5.966  10.460  -2.611
  516    HB   ILE  67           HB       ILE  67   3.426  11.066  -1.082
  517   HG12  ILE  67          1HG1      ILE  67   3.838  10.327  -4.001
  518   HG13  ILE  67          2HG1      ILE  67   3.554   9.117  -2.753
  519   HG21  ILE  67          1HG2      ILE  67   4.321  13.210  -1.758
  520   HG22  ILE  67          2HG2      ILE  67   3.086  12.780  -2.941
  521   HG23  ILE  67          3HG2      ILE  67   4.790  12.573  -3.331
  522   HD11  ILE  67          3HD1      ILE  67   1.453   9.750  -3.870
  523   HD12  ILE  67          1HD1      ILE  67   1.713  11.433  -3.398
  524   HD13  ILE  67          2HD1      ILE  67   1.432  10.204  -2.165
  525    H    ASN  68           H        ASN  68   5.317  10.982   0.830
  526    HA   ASN  68           HA       ASN  68   6.588  13.553   0.921
  527    HB2  ASN  68           1HB      ASN  68   5.940  11.638   3.175
  528    HB3  ASN  68           2HB      ASN  68   6.299  13.358   3.334
  529   HD21  ASN  68          2HD2      ASN  68   4.733  13.722   0.656
  530   HD22  ASN  68          1HD2      ASN  68   3.111  13.721   1.154
  531    H    VAL  69           H        VAL  69   7.478  10.597   2.683
  532    HA   VAL  69           HA       VAL  69  10.061  11.288   3.362
  533    HB   VAL  69           HB       VAL  69   9.094   8.540   2.555
  534   HG11  VAL  69          1HG1      VAL  69  10.930   7.823   4.175
  535   HG12  VAL  69          2HG1      VAL  69  11.544   9.468   4.056
  536   HG13  VAL  69          3HG1      VAL  69  11.469   8.450   2.619
  537   HG21  VAL  69          3HG2      VAL  69   8.398  10.253   4.816
  538   HG22  VAL  69          1HG2      VAL  69   9.285   8.858   5.413
  539   HG23  VAL  69          2HG2      VAL  69   7.826   8.635   4.466
  540    H    ILE  70           H        ILE  70   9.047   9.607   0.392
  541    HA   ILE  70           HA       ILE  70  11.706  10.163  -0.815
  542    HB   ILE  70           HB       ILE  70   9.574   8.196  -1.702
  543   HG12  ILE  70          1HG1      ILE  70  12.262   7.648  -0.428
  544   HG13  ILE  70          2HG1      ILE  70  10.755   7.681   0.482
  545   HG21  ILE  70          1HG2      ILE  70  12.365   8.796  -2.680
  546   HG22  ILE  70          2HG2      ILE  70  10.862   8.962  -3.585
  547   HG23  ILE  70          3HG2      ILE  70  11.451   7.361  -3.140
  548   HD11  ILE  70          3HD1      ILE  70  11.534   5.370  -0.306
  549   HD12  ILE  70          1HD1      ILE  70  11.120   5.898  -1.940
  550   HD13  ILE  70          2HD1      ILE  70   9.869   5.808  -0.698
  551    H    GLU  71           H        GLU  71  11.839  11.629  -2.369
  552    HA   GLU  71           HA       GLU  71   9.655  13.265  -3.138
  553    HB2  GLU  71           1HB      GLU  71  11.248  14.213  -4.801
  554    HB3  GLU  71           2HB      GLU  71  11.923  14.128  -3.175
  555    HG2  GLU  71           1HG      GLU  71  13.054  12.011  -3.757
  556    HG3  GLU  71           2HG      GLU  71  12.396  12.110  -5.387
  557    H    ASP  72           H        ASP  72   9.370  10.340  -3.711
  558    HA   ASP  72           HA       ASP  72   9.548   9.582  -6.335
  559    HB2  ASP  72           1HB      ASP  72   8.703   8.132  -4.533
  560    HB3  ASP  72           2HB      ASP  72   7.215   9.071  -4.470
  561    H    GLU  73           H        GLU  73   6.328  10.461  -5.217
  562    HA   GLU  73           HA       GLU  73   4.565  11.347  -6.423
  563    HB2  GLU  73           1HB      GLU  73   5.878  13.269  -5.310
  564    HB3  GLU  73           2HB      GLU  73   6.479  13.633  -6.922
  565    HG2  GLU  73           1HG      GLU  73   4.164  13.907  -7.741
  566    HG3  GLU  73           2HG      GLU  73   3.545  13.475  -6.153
  567    H    TYR  74           H        TYR  74   6.056   9.584  -8.040
  568    HA   TYR  74           HA       TYR  74   5.487  10.714 -10.692
  569    HB2  TYR  74           1HB      TYR  74   7.892  11.148 -10.274
  570    HB3  TYR  74           2HB      TYR  74   8.136   9.423  -9.989
  571    HD1  TYR  74           HD2      TYR  74   7.343  11.993 -12.513
  572    HD2  TYR  74           HD1      TYR  74   8.002   7.806 -11.812
  573    HE1  TYR  74           HE2      TYR  74   7.521  11.610 -14.955
  574    HE2  TYR  74           HE1      TYR  74   8.176   7.426 -14.251
  575    HH   TYR  74           HH       TYR  74   7.338   9.862 -16.560
  576    H    ASN  75           H        ASN  75   6.584   7.895  -8.840
  577    HA   ASN  75           HA       ASN  75   6.185   5.840 -10.596
  578    HB2  ASN  75           1HB      ASN  75   6.899   5.792  -8.111
  579    HB3  ASN  75           2HB      ASN  75   5.189   5.652  -7.752
  580   HD21  ASN  75          2HD2      ASN  75   6.983   4.175 -10.491
  581   HD22  ASN  75          1HD2      ASN  75   6.641   2.573 -10.045
  582    H    LYS  76           H        LYS  76   4.581   5.345 -11.883
  583    HA   LYS  76           HA       LYS  76   1.966   6.434 -11.658
  584    HB2  LYS  76           1HB      LYS  76   1.461   4.918 -13.566
  585    HB3  LYS  76           2HB      LYS  76   2.882   5.926 -13.820
  586    HG2  LYS  76           1HG      LYS  76   3.910   3.928 -14.417
  587    HG3  LYS  76           2HG      LYS  76   4.068   3.688 -12.679
  588    HD2  LYS  76           1HD      LYS  76   1.934   2.454 -12.665
  589    HD3  LYS  76           2HD      LYS  76   1.792   2.695 -14.404
  590    HE2  LYS  76           1HE      LYS  76   4.053   1.244 -13.004
  591    HE3  LYS  76           2HE      LYS  76   2.737   0.472 -13.888
  592    HZ1  LYS  76           3HZ      LYS  76   4.819   2.277 -14.980
  593    HZ2  LYS  76           1HZ      LYS  76   3.453   1.783 -15.856
  594    HZ3  LYS  76           2HZ      LYS  76   4.589   0.632 -15.338
  595    H    ASP  77           H        ASP  77   3.473   3.523 -10.517
  596    HA   ASP  77           HA       ASP  77   1.105   1.991 -10.143
  597    HB2  ASP  77           1HB      ASP  77   3.499   1.130 -10.192
  598    HB3  ASP  77           2HB      ASP  77   3.668   1.750  -8.555
  599    H    VAL  78           H        VAL  78   3.034   4.036  -7.973
  600    HA   VAL  78           HA       VAL  78   1.434   3.629  -5.667
  601    HB   VAL  78           HB       VAL  78   3.284   5.899  -6.436
  602   HG11  VAL  78          1HG1      VAL  78   3.246   6.378  -3.930
  603   HG12  VAL  78          2HG1      VAL  78   1.812   5.357  -3.852
  604   HG13  VAL  78          3HG1      VAL  78   1.790   6.836  -4.812
  605   HG21  VAL  78          3HG2      VAL  78   4.165   3.489  -6.028
  606   HG22  VAL  78          1HG2      VAL  78   3.718   3.750  -4.342
  607   HG23  VAL  78          2HG2      VAL  78   4.916   4.788  -5.105
  608    H    TRP  79           H        TRP  79   1.435   6.245  -8.095
  609    HA   TRP  79           HA       TRP  79  -0.687   7.720  -6.965
  610    HB2  TRP  79           1HB      TRP  79   0.701   7.629  -9.615
  611    HB3  TRP  79           2HB      TRP  79  -0.889   8.379  -9.609
  612    HD1  TRP  79           HD1      TRP  79   2.679   9.045  -8.771
  613    HE1  TRP  79           HE1      TRP  79   2.898  11.364  -7.660
  614    HE3  TRP  79           HE3      TRP  79  -2.241  10.053  -7.858
  615    HZ2  TRP  79           HZ2      TRP  79   1.200  13.380  -6.532
  616    HZ3  TRP  79           HZ3      TRP  79  -2.915  12.172  -6.765
  617    HH2  TRP  79           HH2      TRP  79  -1.201  13.836  -6.101
  618    H    ALA  80           H        ALA  80  -0.711   5.270  -9.574
  619    HA   ALA  80           HA       ALA  80  -3.456   5.313 -10.080
  620    HB1  ALA  80           3HB      ALA  80  -3.120   3.088 -11.044
  621    HB2  ALA  80           1HB      ALA  80  -1.572   2.946 -10.212
  622    HB3  ALA  80           2HB      ALA  80  -1.780   4.149 -11.485
  623    H    ALA  81           H        ALA  81  -1.580   3.454  -7.704
  624    HA   ALA  81           HA       ALA  81  -3.742   1.903  -6.738
  625    HB1  ALA  81           3HB      ALA  81  -1.150   2.733  -5.416
  626    HB2  ALA  81           1HB      ALA  81  -1.463   1.227  -6.278
  627    HB3  ALA  81           2HB      ALA  81  -2.270   1.551  -4.746
  628    H    LYS  82           H        LYS  82  -2.310   4.956  -5.609
  629    HA   LYS  82           HA       LYS  82  -3.930   5.318  -3.341
  630    HB2  LYS  82           1HB      LYS  82  -1.867   6.616  -3.829
  631    HB3  LYS  82           2HB      LYS  82  -2.727   7.457  -5.116
  632    HG2  LYS  82           1HG      LYS  82  -4.336   8.353  -3.495
  633    HG3  LYS  82           2HG      LYS  82  -3.553   7.452  -2.196
  634    HD2  LYS  82           1HD      LYS  82  -1.456   8.703  -2.596
  635    HD3  LYS  82           2HD      LYS  82  -2.250   9.611  -3.877
  636    HE2  LYS  82           1HE      LYS  82  -3.820  10.575  -2.302
  637    HE3  LYS  82           2HE      LYS  82  -3.186   9.573  -1.000
  638    HZ1  LYS  82           3HZ      LYS  82  -1.872  11.822  -2.403
  639    HZ2  LYS  82           1HZ      LYS  82  -0.970  10.682  -1.531
  640    HZ3  LYS  82           2HZ      LYS  82  -2.136  11.626  -0.737
  641    H    ALA  83           H        ALA  83  -4.415   6.271  -6.725
  642    HA   ALA  83           HA       ALA  83  -6.689   7.856  -6.466
  643    HB1  ALA  83           3HB      ALA  83  -7.175   7.294  -8.770
  644    HB2  ALA  83           1HB      ALA  83  -6.199   5.829  -8.662
  645    HB3  ALA  83           2HB      ALA  83  -5.424   7.411  -8.593
  646    H    ASP  84           H        ASP  84  -6.551   4.320  -6.958
  647    HA   ASP  84           HA       ASP  84  -9.241   3.717  -6.951
  648    HB2  ASP  84           1HB      ASP  84  -6.936   2.185  -5.727
  649    HB3  ASP  84           2HB      ASP  84  -8.559   1.521  -5.893
  650    H    ALA  85           H        ALA  85  -7.133   4.257  -4.137
  651    HA   ALA  85           HA       ALA  85  -9.030   3.659  -2.143
  652    HB1  ALA  85           3HB      ALA  85  -7.532   4.748  -0.617
  653    HB2  ALA  85           1HB      ALA  85  -6.778   5.660  -1.924
  654    HB3  ALA  85           2HB      ALA  85  -6.543   3.916  -1.817
  655    H    LEU  86           H        LEU  86  -8.256   6.643  -3.862
  656    HA   LEU  86           HA       LEU  86 -10.053   8.286  -2.328
  657    HB2  LEU  86           1HB      LEU  86  -8.697   8.728  -4.994
  658    HB3  LEU  86           2HB      LEU  86  -9.561   9.966  -4.093
  659    HG   LEU  86           HG       LEU  86  -7.219   8.411  -2.949
  660   HD11  LEU  86          1HD1      LEU  86  -6.377   9.633  -4.840
  661   HD12  LEU  86          2HD1      LEU  86  -5.924  10.532  -3.395
  662   HD13  LEU  86          3HD1      LEU  86  -7.276  11.078  -4.381
  663   HD21  LEU  86          3HD2      LEU  86  -7.152  10.566  -1.476
  664   HD22  LEU  86          1HD2      LEU  86  -8.400   9.374  -1.135
  665   HD23  LEU  86          2HD2      LEU  86  -8.805  10.829  -2.041
  666    H    ARG  87           H        ARG  87 -10.306   6.226  -5.105
  667    HA   ARG  87           HA       ARG  87 -12.584   7.378  -6.309
  668    HB2  ARG  87           1HB      ARG  87 -11.077   5.651  -7.349
  669    HB3  ARG  87           2HB      ARG  87 -11.828   4.450  -6.305
  670    HG2  ARG  87           1HG      ARG  87 -13.996   4.853  -7.282
  671    HG3  ARG  87           2HG      ARG  87 -13.379   6.217  -8.208
  672    HD2  ARG  87           1HD      ARG  87 -13.506   4.304  -9.683
  673    HD3  ARG  87           2HD      ARG  87 -11.809   4.646  -9.373
  674    HE   ARG  87           HE       ARG  87 -12.754   2.756  -7.483
  675   HH11  ARG  87          1HH2      ARG  87 -11.988   3.134 -10.839
  676   HH12  ARG  87          2HH2      ARG  87 -11.551   1.474 -11.067
  677   HH21  ARG  87          1HH1      ARG  87 -12.182   0.581  -7.775
  678   HH22  ARG  87          2HH1      ARG  87 -11.659   0.027  -9.333
  679    H    TYR  88           H        TYR  88 -12.182   5.660  -3.422
  680    HA   TYR  88           HA       TYR  88 -15.108   5.602  -2.993
  681    HB2  TYR  88           1HB      TYR  88 -14.222   3.315  -3.761
  682    HB3  TYR  88           2HB      TYR  88 -13.378   3.239  -2.215
  683    HD1  TYR  88           HD1      TYR  88 -16.726   3.586  -3.798
  684    HD2  TYR  88           HD2      TYR  88 -14.568   2.726  -0.189
  685    HE1  TYR  88           HE1      TYR  88 -18.835   2.864  -2.711
  686    HE2  TYR  88           HE2      TYR  88 -16.674   1.997   0.898
  687    HH   TYR  88           HH       TYR  88 -18.867   1.804   0.697
  688    H    ILE  89           H        ILE  89 -14.273   7.538  -1.799
  689    HA   ILE  89           HA       ILE  89 -13.501   6.799   0.979
  690    HB   ILE  89           HB       ILE  89 -11.581   7.840  -0.216
  691   HG12  ILE  89          1HG1      ILE  89 -12.744   9.740   1.844
  692   HG13  ILE  89          2HG1      ILE  89 -12.067   8.172   2.274
  693   HG21  ILE  89          1HG2      ILE  89 -13.029   9.257  -1.729
  694   HG22  ILE  89          2HG2      ILE  89 -11.694  10.127  -0.978
  695   HG23  ILE  89          3HG2      ILE  89 -13.328  10.315  -0.351
  696   HD11  ILE  89          3HD1      ILE  89  -9.911   8.795   1.336
  697   HD12  ILE  89          1HD1      ILE  89 -10.417  10.028   2.491
  698   HD13  ILE  89          2HD1      ILE  89 -10.570  10.326   0.760
  699    H    GLU  90           H        GLU  90 -14.248   8.287   2.613
  700    HA   GLU  90           HA       GLU  90 -16.947   8.973   2.397
  701    HB2  GLU  90           1HB      GLU  90 -16.527  10.338   4.473
  702    HB3  GLU  90           2HB      GLU  90 -15.961   8.670   4.563
  703    HG2  GLU  90           1HG      GLU  90 -13.676   9.384   4.034
  704    HG3  GLU  90           2HG      GLU  90 -14.218  11.051   3.861
  705    H    GLY  91           H        GLY  91 -18.040  10.805   1.872
  706    HA2  GLY  91           1HA      GLY  91 -18.454  12.933   1.081
  707    HA3  GLY  91           2HA      GLY  91 -16.798  13.359   1.508
  708    H    LYS  92           H        LYS  92 -18.388  13.953  -0.931
  709    HA   LYS  92           HA       LYS  92 -16.595  12.731  -2.982
  710    HB2  LYS  92           1HB      LYS  92 -19.477  13.639  -3.250
  711    HB3  LYS  92           2HB      LYS  92 -18.450  13.156  -4.597
  712    HG2  LYS  92           1HG      LYS  92 -18.144  10.937  -3.587
  713    HG3  LYS  92           2HG      LYS  92 -19.151  11.409  -2.224
  714    HD2  LYS  92           1HD      LYS  92 -21.042  11.811  -3.807
  715    HD3  LYS  92           2HD      LYS  92 -20.025  11.223  -5.121
  716    HE2  LYS  92           1HE      LYS  92 -20.781   9.626  -2.655
  717    HE3  LYS  92           2HE      LYS  92 -21.495   9.426  -4.256
  718    HZ1  LYS  92           3HZ      LYS  92 -18.942   8.540  -3.250
  719    HZ2  LYS  92           1HZ      LYS  92 -18.858   9.284  -4.771
  720    HZ3  LYS  92           2HZ      LYS  92 -19.869   7.939  -4.542
  721    H    GLU  93           H        GLU  93 -15.042  14.268  -2.971
  722    HA   GLU  93           HA       GLU  93 -15.838  17.039  -3.731
  723    HB2  GLU  93           1HB      GLU  93 -13.434  16.074  -2.161
  724    HB3  GLU  93           2HB      GLU  93 -13.649  17.724  -2.750
  725    HG2  GLU  93           1HG      GLU  93 -15.715  17.952  -1.472
  726    HG3  GLU  93           2HG      GLU  93 -15.581  16.283  -0.921
  727    H    VAL  94           H        VAL  94 -15.755  15.277  -5.742
  728    HA   VAL  94           HA       VAL  94 -14.598  14.548  -7.637
  729    HB   VAL  94           HB       VAL  94 -13.755  16.500  -8.932
  730   HG11  VAL  94          1HG1      VAL  94 -16.151  16.003  -8.903
  731   HG12  VAL  94          2HG1      VAL  94 -15.897  17.748  -8.935
  732   HG13  VAL  94          3HG1      VAL  94 -16.348  16.951  -7.429
  733   HG21  VAL  94          3HG2      VAL  94 -13.749  18.725  -7.993
  734   HG22  VAL  94          1HG2      VAL  94 -12.777  17.722  -6.922
  735   HG23  VAL  94          2HG2      VAL  94 -14.427  18.158  -6.471
  736    H    GLU  95           H        GLU  95 -13.046  14.226  -5.177
  737    HA   GLU  95           HA       GLU  95 -10.348  15.049  -5.620
  738    HB2  GLU  95           1HB      GLU  95 -11.369  14.436  -3.393
  739    HB3  GLU  95           2HB      GLU  95 -11.284  12.749  -3.892
  740    HG2  GLU  95           1HG      GLU  95  -9.300  13.181  -2.616
  741    HG3  GLU  95           2HG      GLU  95  -8.800  13.110  -4.303
  742    H    ALA  96           H        ALA  96 -12.038  11.944  -6.051
  743    HA   ALA  96           HA       ALA  96  -9.929  10.393  -6.946
  744    HB1  ALA  96           3HB      ALA  96 -12.336   9.702  -6.488
  745    HB2  ALA  96           1HB      ALA  96 -11.568   8.937  -7.879
  746    HB3  ALA  96           2HB      ALA  96 -12.714  10.259  -8.115
  747    H    GLU  97           H        GLU  97 -11.513  13.029  -8.534
  748    HA   GLU  97           HA       GLU  97 -10.852  12.350 -11.220
  749    HB2  GLU  97           1HB      GLU  97 -12.587  14.029 -10.542
  750    HB3  GLU  97           2HB      GLU  97 -11.286  15.105 -10.049
  751    HG2  GLU  97           1HG      GLU  97 -10.395  15.134 -12.321
  752    HG3  GLU  97           2HG      GLU  97 -11.621  13.980 -12.839
  753    H    ILE  98           H        ILE  98  -9.313  14.517  -8.839
  754    HA   ILE  98           HA       ILE  98  -7.172  15.370 -10.433
  755    HB   ILE  98           HB       ILE  98  -7.546  15.070  -7.443
  756   HG12  ILE  98          1HG1      ILE  98  -7.459  17.543  -7.531
  757   HG13  ILE  98          2HG1      ILE  98  -7.174  17.469  -9.268
  758   HG21  ILE  98          1HG2      ILE  98  -5.185  14.731  -7.616
  759   HG22  ILE  98          2HG2      ILE  98  -5.366  16.450  -7.267
  760   HG23  ILE  98          3HG2      ILE  98  -5.037  15.915  -8.912
  761   HD11  ILE  98          3HD1      ILE  98  -9.597  16.179  -8.009
  762   HD12  ILE  98          1HD1      ILE  98  -9.347  16.615  -9.699
  763   HD13  ILE  98          2HD1      ILE  98  -9.599  17.872  -8.491
  764    H    ALA  99           H        ALA  99  -7.421  12.556  -8.235
  765    HA   ALA  99           HA       ALA  99  -4.768  11.665  -8.670
  766    HB1  ALA  99           3HB      ALA  99  -5.460   9.639  -7.562
  767    HB2  ALA  99           1HB      ALA  99  -7.160   9.990  -7.888
  768    HB3  ALA  99           2HB      ALA  99  -6.251  10.998  -6.763
  769    H    GLU 100           H        GLU 100  -7.874  10.641 -10.063
  770    HA   GLU 100           HA       GLU 100  -6.940   8.626 -11.736
  771    HB2  GLU 100           1HB      GLU 100  -9.342   9.178 -11.344
  772    HB3  GLU 100           2HB      GLU 100  -9.149  10.597 -12.373
  773    HG2  GLU 100           1HG      GLU 100  -8.536   9.181 -14.272
  774    HG3  GLU 100           2HG      GLU 100  -8.616   7.744 -13.252
  775    H    ALA 101           H        ALA 101  -7.204  12.120 -12.387
  776    HA   ALA 101           HA       ALA 101  -6.159  11.937 -15.042
  777    HB1  ALA 101           3HB      ALA 101  -7.561  13.825 -14.359
  778    HB2  ALA 101           1HB      ALA 101  -5.981  14.396 -14.896
  779    HB3  ALA 101           2HB      ALA 101  -6.350  14.314 -13.174
  780    H    ARG 102           H        ARG 102  -4.759  12.725 -11.889
  781    HA   ARG 102           HA       ARG 102  -2.202  13.465 -12.777
  782    HB2  ARG 102           1HB      ARG 102  -3.106  13.797 -10.452
  783    HB3  ARG 102           2HB      ARG 102  -2.856  12.081 -10.172
  784    HG2  ARG 102           1HG      ARG 102  -0.873  13.014  -9.299
  785    HG3  ARG 102           2HG      ARG 102  -0.373  12.575 -10.926
  786    HD2  ARG 102           1HD      ARG 102  -0.743  14.883 -11.688
  787    HD3  ARG 102           2HD      ARG 102  -1.332  15.330 -10.092
  788    HE   ARG 102           HE       ARG 102   1.232  14.246  -9.786
  789   HH11  ARG 102          1HH2      ARG 102  -0.383  16.912 -11.285
  790   HH12  ARG 102          2HH2      ARG 102   0.967  17.988 -11.146
  791   HH21  ARG 102          1HH1      ARG 102   3.007  15.649  -9.598
  792   HH22  ARG 102          2HH1      ARG 102   2.888  17.272 -10.189
  793    H    ALA 103           H        ALA 103  -3.487  10.289 -11.837
  794    HA   ALA 103           HA       ALA 103  -1.016   8.908 -12.204
  795    HB1  ALA 103           3HB      ALA 103  -3.807   7.751 -12.296
  796    HB2  ALA 103           1HB      ALA 103  -2.942   8.105 -10.802
  797    HB3  ALA 103           2HB      ALA 103  -2.310   6.898 -11.923
  798    H    LYS 104           H        LYS 104  -3.815   9.538 -14.234
  799    HA   LYS 104           HA       LYS 104  -2.631   8.036 -16.475
  800    HB2  LYS 104           1HB      LYS 104  -5.145   7.970 -15.722
  801    HB3  LYS 104           2HB      LYS 104  -5.279   9.492 -16.594
  802    HG2  LYS 104           1HG      LYS 104  -4.466   8.419 -18.647
  803    HG3  LYS 104           2HG      LYS 104  -4.218   6.904 -17.781
  804    HD2  LYS 104           1HD      LYS 104  -6.604   6.728 -17.327
  805    HD3  LYS 104           2HD      LYS 104  -6.889   8.293 -18.094
  806    HE2  LYS 104           1HE      LYS 104  -7.402   6.532 -19.698
  807    HE3  LYS 104           2HE      LYS 104  -5.940   7.370 -20.218
  808    HZ1  LYS 104           3HZ      LYS 104  -5.766   4.924 -20.318
  809    HZ2  LYS 104           1HZ      LYS 104  -5.949   4.861 -18.633
  810    HZ3  LYS 104           2HZ      LYS 104  -4.597   5.635 -19.311
  811    H    LEU 105           H        LEU 105  -1.795  10.778 -15.325
  812    HA   LEU 105           HA       LEU 105  -2.377  12.733 -17.275
  813    HB2  LEU 105           1HB      LEU 105  -1.252  12.916 -14.888
  814    HB3  LEU 105           2HB      LEU 105   0.244  12.738 -15.784
  815    HG   LEU 105           HG       LEU 105  -0.197  15.098 -15.554
  816   HD11  LEU 105          1HD1      LEU 105  -1.038  14.416 -18.379
  817   HD12  LEU 105          2HD1      LEU 105   0.610  14.173 -17.800
  818   HD13  LEU 105          3HD1      LEU 105  -0.087  15.792 -17.832
  819   HD21  LEU 105          3HD2      LEU 105  -2.785  15.054 -17.086
  820   HD22  LEU 105          1HD2      LEU 105  -2.245  16.138 -15.809
  821   HD23  LEU 105          2HD2      LEU 105  -2.855  14.542 -15.403
  822    H    GLU 106           H        GLU 106  -1.963  12.486 -19.360
  823    HA   GLU 106           HA       GLU 106   0.204  10.851 -20.361
  824    HB2  GLU 106           1HB      GLU 106  -1.829  12.627 -21.729
  825    HB3  GLU 106           2HB      GLU 106  -0.638  11.652 -22.592
  826    HG2  GLU 106           1HG      GLU 106  -1.526   9.612 -21.603
  827    HG3  GLU 106           2HG      GLU 106  -2.647  10.543 -20.612
  828    H    HIS 107           H        HIS 107  -0.597  14.096 -21.522
  829    HA   HIS 107           HA       HIS 107   1.925  15.253 -20.702
  830    HB2  HIS 107           1HB      HIS 107   2.690  13.938 -22.614
  831    HB3  HIS 107           2HB      HIS 107   1.441  14.654 -23.630
  832    HD1  HIS 107           HD1      HIS 107   1.675  17.244 -24.152
  833    HD2  HIS 107           HD2      HIS 107   4.976  15.540 -22.256
  834    HE1  HIS 107           HE1      HIS 107   3.582  18.891 -24.412
  835    HE2  HIS 107           HE2      HIS 107   5.600  17.868 -23.262
  836    H    HIS 108           H        HIS 108  -1.189  15.402 -22.181
  837    HA   HIS 108           HA       HIS 108  -1.131  18.182 -22.906
  838    HB2  HIS 108           1HB      HIS 108  -3.420  16.256 -22.433
  839    HB3  HIS 108           2HB      HIS 108  -3.626  17.902 -23.030
  840    HD1  HIS 108           HD1      HIS 108  -2.473  14.502 -24.060
  841    HD2  HIS 108           HD2      HIS 108  -2.610  18.339 -25.684
  842    HE1  HIS 108           HE1      HIS 108  -1.987  14.253 -26.535
  843    HE2  HIS 108           HE2      HIS 108  -2.067  16.582 -27.537
  844    H    HIS 109           H        HIS 109  -0.849  19.700 -21.408
  845    HA   HIS 109           HA       HIS 109  -1.442  19.390 -18.649
  846    HB2  HIS 109           1HB      HIS 109   0.279  20.950 -19.511
  847    HB3  HIS 109           2HB      HIS 109  -1.000  21.950 -20.202
  848    HD1  HIS 109           HD1      HIS 109  -2.371  23.413 -18.603
  849    HD2  HIS 109           HD2      HIS 109   0.360  20.962 -16.625
  850    HE1  HIS 109           HE1      HIS 109  -2.319  24.195 -16.195
  851    HE2  HIS 109           HE2      HIS 109  -0.658  22.711 -14.975
  852    H    HIS 110           H        HIS 110  -3.154  20.945 -21.333
  853    HA   HIS 110           HA       HIS 110  -5.196  22.147 -19.792
  854    HB2  HIS 110           1HB      HIS 110  -5.245  21.175 -22.660
  855    HB3  HIS 110           2HB      HIS 110  -6.435  22.254 -21.929
  856    HD1  HIS 110           HD1      HIS 110  -5.493  24.618 -21.075
  857    HD2  HIS 110           HD2      HIS 110  -2.912  22.445 -23.525
  858    HE1  HIS 110           HE1      HIS 110  -3.714  26.241 -21.861
  859    HE2  HIS 110           HE2      HIS 110  -2.133  24.930 -23.355
  860    H    HIS 111           H        HIS 111  -7.068  21.394 -18.990
  861    HA   HIS 111           HA       HIS 111  -7.441  18.547 -18.757
  862    HB2  HIS 111           1HB      HIS 111  -9.472  19.192 -17.463
  863    HB3  HIS 111           2HB      HIS 111  -8.002  19.973 -16.879
  864    HD1  HIS 111           HD1      HIS 111 -11.258  20.678 -18.571
  865    HD2  HIS 111           HD2      HIS 111  -7.846  22.785 -17.436
  866    HE1  HIS 111           HE1      HIS 111 -11.830  23.137 -18.787
  867    HE2  HIS 111           HE2      HIS 111  -9.758  24.433 -18.097
  868    H    HIS 112           H        HIS 112  -9.154  17.306 -19.542
  869    HA   HIS 112           HA       HIS 112 -10.000  17.860 -22.174
  870    HB2  HIS 112           1HB      HIS 112  -9.815  15.579 -21.199
  871    HB3  HIS 112           2HB      HIS 112 -11.228  15.921 -20.202
  872    HD1  HIS 112           HD1      HIS 112 -13.529  16.137 -21.410
  873    HD2  HIS 112           HD2      HIS 112 -10.378  15.121 -23.944
  874    HE1  HIS 112           HE1      HIS 112 -14.577  15.388 -23.592
  875    HE2  HIS 112           HE2      HIS 112 -12.668  14.765 -25.147
  Start of MODEL    5
    1    H1   MET   1           1H       MET   1  23.464  -7.806   4.510
    2    H2   MET   1           2H       MET   1  22.867  -6.304   3.990
    3    H3   MET   1           3H       MET   1  24.423  -6.807   3.531
    4    HA   MET   1           HA       MET   1  21.833  -7.524   2.430
    5    HB2  MET   1           1HB      MET   1  24.687  -7.369   1.419
    6    HB3  MET   1           2HB      MET   1  23.316  -7.826   0.409
    7    HG2  MET   1           1HG      MET   1  22.240  -5.674   0.831
    8    HG3  MET   1           2HG      MET   1  23.528  -5.222   1.946
    9    HE1  MET   1           3HE      MET   1  24.086  -7.082  -1.728
   10    HE2  MET   1           1HE      MET   1  23.601  -5.613  -2.585
   11    HE3  MET   1           2HE      MET   1  22.510  -6.357  -1.421
   12    H    VAL   2           H        VAL   2  24.748  -9.055   3.635
   13    HA   VAL   2           HA       VAL   2  24.021 -11.686   2.582
   14    HB   VAL   2           HB       VAL   2  26.260 -10.873   4.452
   15   HG11  VAL   2          1HG1      VAL   2  27.227 -13.065   3.648
   16   HG12  VAL   2          2HG1      VAL   2  25.665 -13.411   2.905
   17   HG13  VAL   2          3HG1      VAL   2  25.791 -13.241   4.654
   18   HG21  VAL   2          3HG2      VAL   2  26.186 -11.312   1.450
   19   HG22  VAL   2          1HG2      VAL   2  27.656 -11.067   2.395
   20   HG23  VAL   2          2HG2      VAL   2  26.461  -9.774   2.271
   21    H    ASP   3           H        ASP   3  22.887 -13.180   3.652
   22    HA   ASP   3           HA       ASP   3  21.590 -14.147   5.283
   23    HB2  ASP   3           1HB      ASP   3  23.876 -14.631   6.146
   24    HB3  ASP   3           2HB      ASP   3  23.787 -13.157   7.110
   25    H    GLN   4           H        GLN   4  20.607 -11.738   4.586
   26    HA   GLN   4           HA       GLN   4  19.282 -10.874   7.033
   27    HB2  GLN   4           1HB      GLN   4  21.316  -9.421   6.907
   28    HB3  GLN   4           2HB      GLN   4  20.765  -8.857   5.329
   29    HG2  GLN   4           1HG      GLN   4  18.716  -7.969   6.311
   30    HG3  GLN   4           2HG      GLN   4  19.151  -8.628   7.887
   31   HE21  GLN   4          2HE2      GLN   4  18.828  -6.096   8.278
   32   HE22  GLN   4          1HE2      GLN   4  20.248  -5.171   8.176
   33    H    ASN   5           H        ASN   5  19.652 -10.953   3.589
   34    HA   ASN   5           HA       ASN   5  17.789  -9.408   2.482
   35    HB2  ASN   5           1HB      ASN   5  18.131 -12.342   1.907
   36    HB3  ASN   5           2HB      ASN   5  17.331 -11.184   0.844
   37   HD21  ASN   5          2HD2      ASN   5  20.046 -12.761   0.718
   38   HD22  ASN   5          1HD2      ASN   5  21.153 -11.554   0.271
   39    HA   PRO   6           HA       PRO   6  14.158 -10.909   4.824
   40    HB2  PRO   6           1HB      PRO   6  12.606  -8.664   4.592
   41    HB3  PRO   6           2HB      PRO   6  13.910  -8.814   5.783
   42    HG2  PRO   6           1HG      PRO   6  13.870  -7.345   3.199
   43    HG3  PRO   6           2HG      PRO   6  14.689  -6.934   4.712
   44    HD2  PRO   6           1HD      PRO   6  15.919  -8.085   2.473
   45    HD3  PRO   6           2HD      PRO   6  16.588  -8.105   4.122
   46    H    GLU   7           H        GLU   7  14.718 -10.852   1.694
   47    HA   GLU   7           HA       GLU   7  12.183 -10.567   0.456
   48    HB2  GLU   7           1HB      GLU   7  14.691 -12.045  -0.358
   49    HB3  GLU   7           2HB      GLU   7  13.274 -11.904  -1.395
   50    HG2  GLU   7           1HG      GLU   7  14.709  -9.516  -0.205
   51    HG3  GLU   7           2HG      GLU   7  15.066 -10.160  -1.805
   52    H    GLU   8           H        GLU   8  13.518 -13.013   2.437
   53    HA   GLU   8           HA       GLU   8  12.083 -15.256   1.404
   54    HB2  GLU   8           1HB      GLU   8  14.115 -15.352   2.916
   55    HB3  GLU   8           2HB      GLU   8  13.058 -14.885   4.246
   56    HG2  GLU   8           1HG      GLU   8  13.176 -17.280   4.288
   57    HG3  GLU   8           2HG      GLU   8  11.592 -16.877   3.634
   58    H    TYR   9           H        TYR   9  11.402 -12.806   3.843
   59    HA   TYR   9           HA       TYR   9   9.078 -13.963   4.945
   60    HB2  TYR   9           1HB      TYR   9   9.686 -11.017   4.661
   61    HB3  TYR   9           2HB      TYR   9   8.621 -11.761   5.846
   62    HD1  TYR   9           HD2      TYR   9  10.309 -14.162   6.680
   63    HD2  TYR   9           HD1      TYR   9  11.377 -10.047   6.025
   64    HE1  TYR   9           HE2      TYR   9  12.239 -14.422   8.175
   65    HE2  TYR   9           HE1      TYR   9  13.315 -10.325   7.538
   66    HH   TYR   9           HH       TYR   9  13.757 -13.253   9.419
   67    H    TYR  10           H        TYR  10   9.609 -12.347   1.948
   68    HA   TYR  10           HA       TYR  10   7.122 -11.338   1.290
   69    HB2  TYR  10           1HB      TYR  10   7.903 -11.269  -0.895
   70    HB3  TYR  10           2HB      TYR  10   9.427 -11.572  -0.063
   71    HD1  TYR  10           HD1      TYR  10   9.425 -14.339   0.638
   72    HD2  TYR  10           HD2      TYR  10   7.833 -12.528  -2.907
   73    HE1  TYR  10           HE1      TYR  10   9.661 -16.493  -0.554
   74    HE2  TYR  10           HE2      TYR  10   8.064 -14.688  -4.106
   75    HH   TYR  10           HH       TYR  10   8.946 -17.638  -2.419
   76    H    LEU  11           H        LEU  11   7.937 -14.602   1.948
   77    HA   LEU  11           HA       LEU  11   6.369 -16.206   0.423
   78    HB2  LEU  11           1HB      LEU  11   6.268 -17.733   2.241
   79    HB3  LEU  11           2HB      LEU  11   7.772 -16.841   2.434
   80    HG   LEU  11           HG       LEU  11   6.072 -15.245   3.919
   81   HD11  LEU  11          1HD1      LEU  11   4.231 -17.018   3.512
   82   HD12  LEU  11          2HD1      LEU  11   4.514 -16.528   5.177
   83   HD13  LEU  11          3HD1      LEU  11   5.157 -18.058   4.587
   84   HD21  LEU  11          3HD2      LEU  11   7.032 -16.312   5.911
   85   HD22  LEU  11          1HD2      LEU  11   8.262 -16.161   4.658
   86   HD23  LEU  11          2HD2      LEU  11   7.498 -17.720   4.958
   87    H    GLU  12           H        GLU  12   5.299 -13.711   2.559
   88    HA   GLU  12           HA       GLU  12   2.703 -14.556   3.094
   89    HB2  GLU  12           1HB      GLU  12   2.209 -12.174   3.401
   90    HB3  GLU  12           2HB      GLU  12   3.695 -12.650   4.204
   91    HG2  GLU  12           1HG      GLU  12   4.463 -10.714   3.167
   92    HG3  GLU  12           2HG      GLU  12   4.782 -11.848   1.874
   93    H    GLY  13           H        GLY  13   3.947 -12.585   0.435
   94    HA2  GLY  13           1HA      GLY  13   1.772 -11.898  -1.009
   95    HA3  GLY  13           2HA      GLY  13   3.229 -12.502  -1.787
   96    H    VAL  14           H        VAL  14   3.140 -15.172  -0.848
   97    HA   VAL  14           HA       VAL  14   1.380 -16.342  -2.754
   98    HB   VAL  14           HB       VAL  14   2.781 -17.619  -0.392
   99   HG11  VAL  14          1HG1      VAL  14   2.656 -19.661  -1.883
  100   HG12  VAL  14          2HG1      VAL  14   1.552 -18.756  -2.918
  101   HG13  VAL  14          3HG1      VAL  14   1.105 -19.116  -1.250
  102   HG21  VAL  14          3HG2      VAL  14   3.667 -17.135  -3.251
  103   HG22  VAL  14          1HG2      VAL  14   4.498 -18.219  -2.133
  104   HG23  VAL  14          2HG2      VAL  14   4.407 -16.493  -1.784
  105    H    LEU  15           H        LEU  15   1.347 -16.561   0.814
  106    HA   LEU  15           HA       LEU  15  -0.974 -17.926   1.236
  107    HB2  LEU  15           1HB      LEU  15  -0.319 -15.420   2.804
  108    HB3  LEU  15           2HB      LEU  15  -1.167 -16.861   3.361
  109    HG   LEU  15           HG       LEU  15   1.756 -16.664   2.607
  110   HD11  LEU  15          1HD1      LEU  15   0.437 -17.368   5.239
  111   HD12  LEU  15          2HD1      LEU  15   1.038 -15.759   4.838
  112   HD13  LEU  15          3HD1      LEU  15   2.158 -17.117   4.948
  113   HD21  LEU  15          3HD2      LEU  15  -0.010 -19.045   3.245
  114   HD22  LEU  15          1HD2      LEU  15   1.734 -19.096   3.508
  115   HD23  LEU  15          2HD2      LEU  15   1.099 -18.838   1.886
  116    H    GLN  16           H        GLN  16  -0.930 -14.330   1.196
  117    HA   GLN  16           HA       GLN  16  -3.670 -13.897   1.057
  118    HB2  GLN  16           1HB      GLN  16  -1.410 -12.336  -0.210
  119    HB3  GLN  16           2HB      GLN  16  -3.069 -11.748  -0.111
  120    HG2  GLN  16           1HG      GLN  16  -3.004 -11.853   2.324
  121    HG3  GLN  16           2HG      GLN  16  -1.390 -12.563   2.281
  122   HE21  GLN  16          2HE2      GLN  16  -0.020 -10.930   3.051
  123   HE22  GLN  16          1HE2      GLN  16  -0.012  -9.334   2.473
  124    H    TYR  17           H        TYR  17  -1.458 -14.088  -1.761
  125    HA   TYR  17           HA       TYR  17  -3.274 -13.878  -3.807
  126    HB2  TYR  17           1HB      TYR  17  -0.843 -14.141  -4.132
  127    HB3  TYR  17           2HB      TYR  17  -0.966 -15.832  -3.660
  128    HD1  TYR  17           HD1      TYR  17  -1.799 -13.354  -6.251
  129    HD2  TYR  17           HD2      TYR  17  -1.969 -17.499  -5.134
  130    HE1  TYR  17           HE1      TYR  17  -2.386 -13.958  -8.581
  131    HE2  TYR  17           HE2      TYR  17  -2.555 -18.103  -7.467
  132    HH   TYR  17           HH       TYR  17  -2.542 -15.692 -10.045
  133    H    ASP  18           H        ASP  18  -2.249 -17.032  -2.411
  134    HA   ASP  18           HA       ASP  18  -4.396 -18.452  -3.678
  135    HB2  ASP  18           1HB      ASP  18  -2.272 -19.555  -3.116
  136    HB3  ASP  18           2HB      ASP  18  -2.571 -19.272  -1.402
  137    H    ALA  19           H        ALA  19  -3.684 -18.045  -0.219
  138    HA   ALA  19           HA       ALA  19  -6.572 -18.279   0.409
  139    HB1  ALA  19           3HB      ALA  19  -5.920 -18.847   2.630
  140    HB2  ALA  19           1HB      ALA  19  -4.271 -18.271   2.378
  141    HB3  ALA  19           2HB      ALA  19  -4.831 -19.735   1.566
  142    H    GLY  20           H        GLY  20  -5.476 -16.906   3.054
  143    HA2  GLY  20           1HA      GLY  20  -5.848 -14.088   2.148
  144    HA3  GLY  20           2HA      GLY  20  -6.651 -14.733   3.574
  145    H    ASN  21           H        ASN  21  -5.495 -14.993   5.484
  146    HA   ASN  21           HA       ASN  21  -3.883 -14.454   7.045
  147    HB2  ASN  21           1HB      ASN  21  -2.184 -15.246   4.676
  148    HB3  ASN  21           2HB      ASN  21  -1.488 -14.860   6.234
  149   HD21  ASN  21          2HD2      ASN  21  -3.369 -16.056   7.973
  150   HD22  ASN  21          1HD2      ASN  21  -3.378 -17.732   7.712
  151    H    TYR  22           H        TYR  22  -5.056 -12.303   5.510
  152    HA   TYR  22           HA       TYR  22  -3.121 -10.452   4.618
  153    HB2  TYR  22           1HB      TYR  22  -5.870  -9.956   5.789
  154    HB3  TYR  22           2HB      TYR  22  -4.911  -8.775   4.898
  155    HD1  TYR  22           HD2      TYR  22  -4.314  -9.204   2.492
  156    HD2  TYR  22           HD1      TYR  22  -7.110 -11.668   4.634
  157    HE1  TYR  22           HE2      TYR  22  -5.185 -10.088   0.343
  158    HE2  TYR  22           HE1      TYR  22  -7.977 -12.550   2.485
  159    HH   TYR  22           HH       TYR  22  -6.411 -12.332  -0.362
  160    H    THR  23           H        THR  23  -4.835 -10.704   7.743
  161    HA   THR  23           HA       THR  23  -3.391  -8.619   8.987
  162    HB   THR  23           HB       THR  23  -4.685 -10.974  10.376
  163    HG1  THR  23           HG1      THR  23  -6.062  -9.950   8.824
  164   HG21  THR  23          3HG2      THR  23  -5.082  -9.248  12.134
  165   HG22  THR  23          1HG2      THR  23  -4.159  -8.095  11.173
  166   HG23  THR  23          2HG2      THR  23  -3.366  -9.526  11.834
  167    H    GLU  24           H        GLU  24  -2.916 -12.138   8.906
  168    HA   GLU  24           HA       GLU  24  -0.758 -12.229  10.734
  169    HB2  GLU  24           1HB      GLU  24  -1.390 -14.046   8.405
  170    HB3  GLU  24           2HB      GLU  24  -0.218 -14.407   9.665
  171    HG2  GLU  24           1HG      GLU  24  -3.148 -13.833  10.181
  172    HG3  GLU  24           2HG      GLU  24  -2.467 -15.453  10.050
  173    H    SER  25           H        SER  25  -0.813 -11.862   7.202
  174    HA   SER  25           HA       SER  25   1.919 -11.998   6.680
  175    HB2  SER  25           1HB      SER  25   1.436 -10.484   4.742
  176    HB3  SER  25           2HB      SER  25   0.355 -11.874   4.854
  177    HG   SER  25           HG       SER  25  -0.170  -9.219   4.993
  178    H    ILE  26           H        ILE  26   0.085  -9.458   8.207
  179    HA   ILE  26           HA       ILE  26   1.771  -7.249   7.864
  180    HB   ILE  26           HB       ILE  26   0.125  -8.000  10.290
  181   HG12  ILE  26          1HG1      ILE  26  -0.456  -6.060   8.032
  182   HG13  ILE  26          2HG1      ILE  26  -1.072  -7.711   8.080
  183   HG21  ILE  26          1HG2      ILE  26   1.728  -6.385  11.019
  184   HG22  ILE  26          2HG2      ILE  26   0.229  -5.509  10.745
  185   HG23  ILE  26          3HG2      ILE  26   1.524  -5.429   9.550
  186   HD11  ILE  26          3HD1      ILE  26  -2.809  -6.307   8.959
  187   HD12  ILE  26          1HD1      ILE  26  -1.676  -5.461  10.013
  188   HD13  ILE  26          2HD1      ILE  26  -2.095  -7.142  10.339
  189    H    ASP  27           H        ASP  27   2.009 -10.005  10.078
  190    HA   ASP  27           HA       ASP  27   4.103  -8.929  11.666
  191    HB2  ASP  27           1HB      ASP  27   2.755 -10.786  12.452
  192    HB3  ASP  27           2HB      ASP  27   3.285 -11.782  11.103
  193    H    LEU  28           H        LEU  28   4.135 -11.283   8.989
  194    HA   LEU  28           HA       LEU  28   6.930 -11.550   8.858
  195    HB2  LEU  28           1HB      LEU  28   4.696 -11.971   6.890
  196    HB3  LEU  28           2HB      LEU  28   6.356 -12.143   6.350
  197    HG   LEU  28           HG       LEU  28   5.243 -14.290   7.075
  198   HD11  LEU  28          1HD1      LEU  28   7.798 -13.808   7.149
  199   HD12  LEU  28          2HD1      LEU  28   7.180 -15.208   8.014
  200   HD13  LEU  28          3HD1      LEU  28   7.586 -13.748   8.900
  201   HD21  LEU  28          3HD2      LEU  28   4.812 -14.708   9.394
  202   HD22  LEU  28          1HD2      LEU  28   4.021 -13.183   9.001
  203   HD23  LEU  28          2HD2      LEU  28   5.552 -13.184   9.878
  204    H    PHE  29           H        PHE  29   4.776  -9.396   6.987
  205    HA   PHE  29           HA       PHE  29   6.856  -8.155   5.543
  206    HB2  PHE  29           1HB      PHE  29   4.205  -8.077   5.284
  207    HB3  PHE  29           2HB      PHE  29   4.360  -6.619   6.259
  208    HD1  PHE  29           HD2      PHE  29   5.829  -4.726   5.447
  209    HD2  PHE  29           HD1      PHE  29   4.889  -8.122   2.996
  210    HE1  PHE  29           HE2      PHE  29   6.548  -3.474   3.428
  211    HE2  PHE  29           HE1      PHE  29   5.604  -6.874   0.983
  212    HZ   PHE  29           HZ       PHE  29   6.430  -4.555   1.198
  213    H    GLU  30           H        GLU  30   5.248  -7.257   8.593
  214    HA   GLU  30           HA       GLU  30   6.391  -4.804   9.115
  215    HB2  GLU  30           1HB      GLU  30   4.780  -5.766  10.642
  216    HB3  GLU  30           2HB      GLU  30   5.884  -7.073  11.062
  217    HG2  GLU  30           1HG      GLU  30   5.840  -5.357  12.813
  218    HG3  GLU  30           2HG      GLU  30   7.430  -5.388  12.068
  219    H    LYS  31           H        LYS  31   7.917  -7.984   9.411
  220    HA   LYS  31           HA       LYS  31  10.272  -7.091  10.717
  221    HB2  LYS  31           1HB      LYS  31   9.750  -9.516   8.984
  222    HB3  LYS  31           2HB      LYS  31  11.238  -9.250   9.888
  223    HG2  LYS  31           1HG      LYS  31   9.981  -9.165  11.989
  224    HG3  LYS  31           2HG      LYS  31   8.466  -9.371  11.108
  225    HD2  LYS  31           1HD      LYS  31   9.180 -11.566  10.317
  226    HD3  LYS  31           2HD      LYS  31  10.754 -11.355  11.083
  227    HE2  LYS  31           1HE      LYS  31   9.344 -12.739  12.512
  228    HE3  LYS  31           2HE      LYS  31   9.626 -11.185  13.288
  229    HZ1  LYS  31           3HZ      LYS  31   7.473 -10.675  13.196
  230    HZ2  LYS  31           1HZ      LYS  31   7.200 -12.316  12.862
  231    HZ3  LYS  31           2HZ      LYS  31   7.313 -11.198  11.587
  232    H    ALA  32           H        ALA  32   9.319  -7.321   7.338
  233    HA   ALA  32           HA       ALA  32  11.886  -6.844   6.216
  234    HB1  ALA  32           3HB      ALA  32  10.642  -6.337   4.166
  235    HB2  ALA  32           1HB      ALA  32   9.143  -6.260   5.075
  236    HB3  ALA  32           2HB      ALA  32  10.012  -7.786   4.932
  237    H    ILE  33           H        ILE  33   9.129  -4.666   6.827
  238    HA   ILE  33           HA       ILE  33  10.382  -2.294   5.959
  239    HB   ILE  33           HB       ILE  33   8.140  -2.737   7.953
  240   HG12  ILE  33          1HG1      ILE  33   8.062  -1.748   5.083
  241   HG13  ILE  33          2HG1      ILE  33   7.839  -3.440   5.523
  242   HG21  ILE  33          1HG2      ILE  33   7.619  -0.309   7.469
  243   HG22  ILE  33          2HG2      ILE  33   9.190  -0.184   6.686
  244   HG23  ILE  33          3HG2      ILE  33   9.086  -0.544   8.409
  245   HD11  ILE  33          3HD1      ILE  33   5.909  -2.856   6.911
  246   HD12  ILE  33          1HD1      ILE  33   5.673  -2.246   5.272
  247   HD13  ILE  33          2HD1      ILE  33   6.153  -1.145   6.563
  248    H    GLN  34           H        GLN  34  10.285  -3.895   9.122
  249    HA   GLN  34           HA       GLN  34  11.566  -1.824  10.580
  250    HB2  GLN  34           1HB      GLN  34  11.236  -4.792  11.046
  251    HB3  GLN  34           2HB      GLN  34  12.120  -3.773  12.182
  252    HG2  GLN  34           1HG      GLN  34   9.290  -3.176  11.283
  253    HG3  GLN  34           2HG      GLN  34   9.666  -4.103  12.733
  254   HE21  GLN  34          2HE2      GLN  34   8.751  -1.083  11.898
  255   HE22  GLN  34          1HE2      GLN  34   9.571  -0.175  13.073
  256    H    LEU  35           H        LEU  35  12.776  -4.583   8.747
  257    HA   LEU  35           HA       LEU  35  15.502  -4.238   9.551
  258    HB2  LEU  35           1HB      LEU  35  14.164  -5.767   7.321
  259    HB3  LEU  35           2HB      LEU  35  15.909  -5.764   7.536
  260    HG   LEU  35           HG       LEU  35  14.057  -6.496   9.826
  261   HD11  LEU  35          1HD1      LEU  35  15.213  -8.352   7.724
  262   HD12  LEU  35          2HD1      LEU  35  13.503  -7.997   7.973
  263   HD13  LEU  35          3HD1      LEU  35  14.412  -8.870   9.207
  264   HD21  LEU  35          3HD2      LEU  35  16.972  -7.067   9.176
  265   HD22  LEU  35          1HD2      LEU  35  16.102  -7.851  10.489
  266   HD23  LEU  35          2HD2      LEU  35  16.350  -6.116  10.521
  267    H    ASP  36           H        ASP  36  13.552  -3.154   6.829
  268    HA   ASP  36           HA       ASP  36  15.532  -1.076   6.244
  269    HB2  ASP  36           1HB      ASP  36  16.211  -3.073   4.921
  270    HB3  ASP  36           2HB      ASP  36  14.645  -3.020   4.112
  271    HA   PRO  37           HA       PRO  37  11.235   0.302   5.426
  272    HB2  PRO  37           1HB      PRO  37  11.186   2.540   6.924
  273    HB3  PRO  37           2HB      PRO  37  11.055   0.932   7.668
  274    HG2  PRO  37           1HG      PRO  37  13.414   2.760   7.533
  275    HG3  PRO  37           2HG      PRO  37  12.884   1.703   8.855
  276    HD2  PRO  37           1HD      PRO  37  14.906   1.071   6.982
  277    HD3  PRO  37           2HD      PRO  37  14.074  -0.108   8.022
  278    H    GLU  38           H        GLU  38  14.308   1.562   4.786
  279    HA   GLU  38           HA       GLU  38  13.623   4.026   3.501
  280    HB2  GLU  38           1HB      GLU  38  15.899   3.455   4.387
  281    HB3  GLU  38           2HB      GLU  38  16.073   2.294   3.076
  282    HG2  GLU  38           1HG      GLU  38  15.953   4.036   1.414
  283    HG3  GLU  38           2HG      GLU  38  15.496   5.235   2.623
  284    H    GLU  39           H        GLU  39  13.052   0.846   2.632
  285    HA   GLU  39           HA       GLU  39  13.340   1.172  -0.254
  286    HB2  GLU  39           1HB      GLU  39  12.292  -1.057   1.510
  287    HB3  GLU  39           2HB      GLU  39  12.323  -1.145  -0.251
  288    HG2  GLU  39           1HG      GLU  39  14.717  -0.952  -0.304
  289    HG3  GLU  39           2HG      GLU  39  14.785  -0.554   1.409
  290    H    SER  40           H        SER  40  11.869   2.365  -1.280
  291    HA   SER  40           HA       SER  40   9.286   2.975  -0.295
  292    HB2  SER  40           1HB      SER  40  10.207   4.514  -1.837
  293    HB3  SER  40           2HB      SER  40  10.586   3.244  -3.000
  294    HG   SER  40           HG       SER  40   8.435   3.024  -3.445
  295    H    LYS  41           H        LYS  41  10.394   0.687  -2.756
  296    HA   LYS  41           HA       LYS  41   7.959  -0.270  -3.684
  297    HB2  LYS  41           1HB      LYS  41  10.540  -1.785  -3.224
  298    HB3  LYS  41           2HB      LYS  41   9.170  -2.427  -4.128
  299    HG2  LYS  41           1HG      LYS  41   9.332  -0.367  -5.613
  300    HG3  LYS  41           2HG      LYS  41  10.859  -0.007  -4.814
  301    HD2  LYS  41           1HD      LYS  41  10.207  -2.560  -6.328
  302    HD3  LYS  41           2HD      LYS  41  11.225  -1.249  -6.918
  303    HE2  LYS  41           1HE      LYS  41  11.785  -3.185  -4.664
  304    HE3  LYS  41           2HE      LYS  41  12.767  -2.844  -6.084
  305    HZ1  LYS  41           3HZ      LYS  41  12.333  -1.137  -3.710
  306    HZ2  LYS  41           1HZ      LYS  41  12.952  -0.515  -5.160
  307    HZ3  LYS  41           2HZ      LYS  41  13.800  -1.729  -4.330
  308    H    TYR  42           H        TYR  42   9.610  -0.985  -0.669
  309    HA   TYR  42           HA       TYR  42   7.995  -3.216   0.069
  310    HB2  TYR  42           1HB      TYR  42   9.893  -1.407   1.559
  311    HB3  TYR  42           2HB      TYR  42   8.940  -2.605   2.419
  312    HD1  TYR  42           HD2      TYR  42  10.519  -2.867  -1.010
  313    HD2  TYR  42           HD1      TYR  42  10.522  -4.247   3.062
  314    HE1  TYR  42           HE2      TYR  42  12.123  -4.629  -1.612
  315    HE2  TYR  42           HE1      TYR  42  12.142  -6.006   2.433
  316    HH   TYR  42           HH       TYR  42  13.667  -6.604   0.812
  317    H    TRP  43           H        TRP  43   7.818   0.263   0.610
  318    HA   TRP  43           HA       TRP  43   5.643   0.126   2.474
  319    HB2  TRP  43           1HB      TRP  43   6.990   2.306   0.892
  320    HB3  TRP  43           2HB      TRP  43   5.461   2.646   1.702
  321    HD1  TRP  43           HD1      TRP  43   9.041   2.804   2.341
  322    HE1  TRP  43           HE1      TRP  43   9.512   2.919   4.873
  323    HE3  TRP  43           HE3      TRP  43   4.488   1.396   4.158
  324    HZ2  TRP  43           HZ2      TRP  43   8.152   2.446   7.344
  325    HZ3  TRP  43           HZ3      TRP  43   4.103   1.234   6.602
  326    HH2  TRP  43           HH2      TRP  43   5.925   1.755   8.194
  327    H    LEU  44           H        LEU  44   5.937   0.327  -1.031
  328    HA   LEU  44           HA       LEU  44   3.395   1.182  -1.721
  329    HB2  LEU  44           1HB      LEU  44   5.073   0.867  -3.417
  330    HB3  LEU  44           2HB      LEU  44   5.211  -0.843  -3.045
  331    HG   LEU  44           HG       LEU  44   2.948  -1.256  -3.869
  332   HD11  LEU  44          1HD1      LEU  44   1.710   0.682  -3.314
  333   HD12  LEU  44          2HD1      LEU  44   1.811   0.755  -5.066
  334   HD13  LEU  44          3HD1      LEU  44   2.870   1.757  -4.081
  335   HD21  LEU  44          3HD2      LEU  44   4.471   0.482  -5.827
  336   HD22  LEU  44          1HD2      LEU  44   3.326  -0.800  -6.220
  337   HD23  LEU  44          2HD2      LEU  44   4.867  -1.198  -5.464
  338    H    MET  45           H        MET  45   4.484  -2.120  -0.877
  339    HA   MET  45           HA       MET  45   2.050  -3.402  -1.419
  340    HB2  MET  45           1HB      MET  45   4.239  -4.533  -0.997
  341    HB3  MET  45           2HB      MET  45   4.084  -4.116   0.707
  342    HG2  MET  45           1HG      MET  45   3.303  -6.385   0.425
  343    HG3  MET  45           2HG      MET  45   1.892  -5.378   0.734
  344    HE1  MET  45           3HE      MET  45   1.012  -7.780  -0.100
  345    HE2  MET  45           1HE      MET  45   2.433  -8.397  -0.954
  346    HE3  MET  45           2HE      MET  45   0.891  -8.249  -1.794
  347    H    LYS  46           H        LYS  46   3.302  -1.886   1.530
  348    HA   LYS  46           HA       LYS  46   1.330  -2.606   3.324
  349    HB2  LYS  46           1HB      LYS  46   3.383  -1.241   3.853
  350    HB3  LYS  46           2HB      LYS  46   2.565   0.152   3.163
  351    HG2  LYS  46           1HG      LYS  46   2.216   0.283   5.525
  352    HG3  LYS  46           2HG      LYS  46   0.686  -0.240   4.838
  353    HD2  LYS  46           1HD      LYS  46   0.976  -2.481   5.586
  354    HD3  LYS  46           2HD      LYS  46   2.704  -2.260   5.853
  355    HE2  LYS  46           1HE      LYS  46   0.545  -0.824   7.419
  356    HE3  LYS  46           2HE      LYS  46   1.348  -2.298   7.961
  357    HZ1  LYS  46           3HZ      LYS  46   2.228   0.299   8.283
  358    HZ2  LYS  46           1HZ      LYS  46   3.255  -0.383   7.118
  359    HZ3  LYS  46           2HZ      LYS  46   3.082  -1.126   8.637
  360    H    GLY  47           H        GLY  47   1.301   0.189   1.113
  361    HA2  GLY  47           1HA      GLY  47  -1.133   1.313   1.846
  362    HA3  GLY  47           2HA      GLY  47  -0.465   1.383   0.219
  363    H    LYS  48           H        LYS  48  -0.554  -1.191  -0.643
  364    HA   LYS  48           HA       LYS  48  -3.221  -1.556  -1.426
  365    HB2  LYS  48           1HB      LYS  48  -0.940  -3.549  -1.341
  366    HB3  LYS  48           2HB      LYS  48  -2.469  -3.814  -2.178
  367    HG2  LYS  48           1HG      LYS  48  -2.063  -1.883  -3.614
  368    HG3  LYS  48           2HG      LYS  48  -0.577  -1.513  -2.740
  369    HD2  LYS  48           1HD      LYS  48   0.302  -3.770  -3.398
  370    HD3  LYS  48           2HD      LYS  48  -1.139  -3.993  -4.392
  371    HE2  LYS  48           1HE      LYS  48   0.762  -1.655  -4.705
  372    HE3  LYS  48           2HE      LYS  48   0.877  -3.133  -5.656
  373    HZ1  LYS  48           3HZ      LYS  48  -1.315  -2.752  -6.516
  374    HZ2  LYS  48           1HZ      LYS  48  -0.386  -1.353  -6.764
  375    HZ3  LYS  48           2HZ      LYS  48  -1.531  -1.399  -5.509
  376    H    ALA  49           H        ALA  49  -1.366  -3.041   1.225
  377    HA   ALA  49           HA       ALA  49  -3.320  -4.928   2.012
  378    HB1  ALA  49           3HB      ALA  49  -1.258  -3.527   3.730
  379    HB2  ALA  49           1HB      ALA  49  -0.963  -4.981   2.776
  380    HB3  ALA  49           2HB      ALA  49  -2.096  -5.026   4.128
  381    H    LEU  50           H        LEU  50  -2.586  -1.683   3.285
  382    HA   LEU  50           HA       LEU  50  -4.650  -1.587   5.191
  383    HB2  LEU  50           1HB      LEU  50  -3.243   0.586   3.644
  384    HB3  LEU  50           2HB      LEU  50  -4.338   0.918   4.978
  385    HG   LEU  50           HG       LEU  50  -1.909  -0.885   5.238
  386   HD11  LEU  50          1HD1      LEU  50  -0.833   1.096   6.350
  387   HD12  LEU  50          2HD1      LEU  50  -2.185   2.081   5.790
  388   HD13  LEU  50          3HD1      LEU  50  -1.111   1.320   4.622
  389   HD21  LEU  50          3HD2      LEU  50  -3.855   0.369   7.198
  390   HD22  LEU  50          1HD2      LEU  50  -2.246  -0.126   7.715
  391   HD23  LEU  50          2HD2      LEU  50  -3.364  -1.317   7.072
  392    H    TYR  51           H        TYR  51  -4.574  -0.642   1.781
  393    HA   TYR  51           HA       TYR  51  -7.165   0.504   1.704
  394    HB2  TYR  51           1HB      TYR  51  -5.719   1.019  -0.105
  395    HB3  TYR  51           2HB      TYR  51  -5.364  -0.678  -0.410
  396    HD1  TYR  51           HD2      TYR  51  -8.321   1.640  -0.232
  397    HD2  TYR  51           HD1      TYR  51  -6.511  -1.733  -2.189
  398    HE1  TYR  51           HE2      TYR  51 -10.221   1.534  -1.822
  399    HE2  TYR  51           HE1      TYR  51  -8.419  -1.838  -3.769
  400    HH   TYR  51           HH       TYR  51 -11.107  -0.898  -3.466
  401    H    ASN  52           H        ASN  52  -6.033  -2.786   0.882
  402    HA   ASN  52           HA       ASN  52  -8.538  -3.820   0.157
  403    HB2  ASN  52           1HB      ASN  52  -6.201  -5.286   1.397
  404    HB3  ASN  52           2HB      ASN  52  -7.520  -6.012   0.481
  405   HD21  ASN  52          2HD2      ASN  52  -7.680  -3.913  -1.557
  406   HD22  ASN  52          1HD2      ASN  52  -6.279  -4.039  -2.506
  407    H    LEU  53           H        LEU  53  -7.037  -3.326   3.254
  408    HA   LEU  53           HA       LEU  53  -8.931  -4.935   4.729
  409    HB2  LEU  53           1HB      LEU  53  -6.658  -3.108   5.434
  410    HB3  LEU  53           2HB      LEU  53  -7.799  -3.555   6.699
  411    HG   LEU  53           HG       LEU  53  -6.601  -5.739   4.965
  412   HD11  LEU  53          1HD1      LEU  53  -4.666  -4.440   5.721
  413   HD12  LEU  53          2HD1      LEU  53  -4.756  -5.969   6.596
  414   HD13  LEU  53          3HD1      LEU  53  -5.269  -4.472   7.376
  415   HD21  LEU  53          3HD2      LEU  53  -6.940  -7.063   7.008
  416   HD22  LEU  53          1HD2      LEU  53  -8.439  -6.238   6.587
  417   HD23  LEU  53          2HD2      LEU  53  -7.429  -5.614   7.887
  418    H    GLU  54           H        GLU  54  -9.479  -2.293   3.059
  419    HA   GLU  54           HA       GLU  54 -11.241  -0.809   3.018
  420    HB2  GLU  54           1HB      GLU  54 -12.076  -1.916   5.717
  421    HB3  GLU  54           2HB      GLU  54 -13.043  -0.970   4.609
  422    HG2  GLU  54           1HG      GLU  54 -12.993  -2.734   2.947
  423    HG3  GLU  54           2HG      GLU  54 -11.897  -3.690   3.942
  424    H    ARG  55           H        ARG  55  -8.614  -0.349   4.324
  425    HA   ARG  55           HA       ARG  55  -9.308   1.848   6.209
  426    HB2  ARG  55           1HB      ARG  55  -6.534   0.707   5.838
  427    HB3  ARG  55           2HB      ARG  55  -7.198   1.588   7.209
  428    HG2  ARG  55           1HG      ARG  55  -8.046  -1.198   6.361
  429    HG3  ARG  55           2HG      ARG  55  -6.967  -0.822   7.701
  430    HD2  ARG  55           1HD      ARG  55  -8.827   0.609   8.663
  431    HD3  ARG  55           2HD      ARG  55  -9.883  -0.071   7.426
  432    HE   ARG  55           HE       ARG  55  -8.508  -2.093   8.943
  433   HH11  ARG  55          1HH2      ARG  55 -11.181   0.098   8.842
  434   HH12  ARG  55          2HH2      ARG  55 -12.170  -0.840   9.910
  435   HH21  ARG  55          1HH1      ARG  55  -9.793  -3.330  10.345
  436   HH22  ARG  55          2HH1      ARG  55 -11.384  -2.784  10.762
  437    H    TYR  56           H        TYR  56  -9.929   2.917   4.090
  438    HA   TYR  56           HA       TYR  56  -8.057   3.711   2.165
  439    HB2  TYR  56           1HB      TYR  56 -10.289   5.527   3.100
  440    HB3  TYR  56           2HB      TYR  56  -9.675   5.285   1.464
  441    HD1  TYR  56           HD2      TYR  56 -10.224   3.218   0.200
  442    HD2  TYR  56           HD1      TYR  56 -11.879   3.993   4.089
  443    HE1  TYR  56           HE2      TYR  56 -11.928   1.453  -0.167
  444    HE2  TYR  56           HE1      TYR  56 -13.578   2.229   3.718
  445    HH   TYR  56           HH       TYR  56 -13.686   0.398   0.659
  446    H    GLU  57           H        GLU  57  -8.919   5.141   5.293
  447    HA   GLU  57           HA       GLU  57  -7.393   7.503   5.056
  448    HB2  GLU  57           1HB      GLU  57  -7.397   7.199   7.721
  449    HB3  GLU  57           2HB      GLU  57  -8.869   7.624   6.850
  450    HG2  GLU  57           1HG      GLU  57  -9.676   5.379   6.896
  451    HG3  GLU  57           2HG      GLU  57  -8.119   4.746   7.403
  452    H    GLU  58           H        GLU  58  -6.591   4.379   6.571
  453    HA   GLU  58           HA       GLU  58  -3.942   5.111   7.289
  454    HB2  GLU  58           1HB      GLU  58  -5.063   2.356   6.758
  455    HB3  GLU  58           2HB      GLU  58  -3.568   2.710   7.612
  456    HG2  GLU  58           1HG      GLU  58  -6.294   3.692   8.494
  457    HG3  GLU  58           2HG      GLU  58  -5.492   2.272   9.155
  458    H    ALA  59           H        ALA  59  -5.329   3.592   4.421
  459    HA   ALA  59           HA       ALA  59  -2.930   2.857   3.155
  460    HB1  ALA  59           3HB      ALA  59  -5.576   3.686   1.948
  461    HB2  ALA  59           1HB      ALA  59  -5.092   2.047   2.389
  462    HB3  ALA  59           2HB      ALA  59  -4.270   2.887   1.072
  463    H    VAL  60           H        VAL  60  -4.843   5.850   2.882
  464    HA   VAL  60           HA       VAL  60  -3.180   7.151   1.031
  465    HB   VAL  60           HB       VAL  60  -5.014   8.242   3.183
  466   HG11  VAL  60          1HG1      VAL  60  -4.884  10.377   1.790
  467   HG12  VAL  60          2HG1      VAL  60  -3.470   9.675   1.004
  468   HG13  VAL  60          3HG1      VAL  60  -3.441  10.011   2.735
  469   HG21  VAL  60          3HG2      VAL  60  -5.355   8.205   0.166
  470   HG22  VAL  60          1HG2      VAL  60  -6.586   8.524   1.392
  471   HG23  VAL  60          2HG2      VAL  60  -5.934   6.899   1.200
  472    H    ASP  61           H        ASP  61  -3.059   7.047   4.591
  473    HA   ASP  61           HA       ASP  61  -1.024   8.922   4.994
  474    HB2  ASP  61           1HB      ASP  61  -2.420   7.863   6.779
  475    HB3  ASP  61           2HB      ASP  61  -1.473   6.389   6.585
  476    H    CYS  62           H        CYS  62  -0.858   5.499   4.116
  477    HA   CYS  62           HA       CYS  62   1.986   5.294   4.392
  478    HB2  CYS  62           1HB      CYS  62   0.609   3.288   4.465
  479    HB3  CYS  62           2HB      CYS  62   0.017   3.602   2.834
  480    HG   CYS  62           HG       CYS  62   3.081   3.231   3.204
  481    H    TYR  63           H        TYR  63  -0.208   5.778   1.618
  482    HA   TYR  63           HA       TYR  63   1.784   5.855  -0.373
  483    HB2  TYR  63           1HB      TYR  63  -0.329   5.688  -1.326
  484    HB3  TYR  63           2HB      TYR  63  -1.062   6.756  -0.135
  485    HD1  TYR  63           HD1      TYR  63  -0.780   9.238  -0.324
  486    HD2  TYR  63           HD2      TYR  63   0.564   6.563  -3.394
  487    HE1  TYR  63           HE1      TYR  63  -0.561  11.146  -1.885
  488    HE2  TYR  63           HE2      TYR  63   0.787   8.475  -4.953
  489    HH   TYR  63           HH       TYR  63  -0.515  10.979  -4.988
  490    H    ASN  64           H        ASN  64   0.294   8.491   1.526
  491    HA   ASN  64           HA       ASN  64   1.727  10.581   0.308
  492    HB2  ASN  64           1HB      ASN  64  -0.269  10.973   1.660
  493    HB3  ASN  64           2HB      ASN  64   0.574  10.403   3.100
  494   HD21  ASN  64          2HD2      ASN  64   0.850  12.303   4.317
  495   HD22  ASN  64          1HD2      ASN  64   1.582  13.714   3.725
  496    H    TYR  65           H        TYR  65   2.487   8.393   2.944
  497    HA   TYR  65           HA       TYR  65   4.734   9.774   3.937
  498    HB2  TYR  65           1HB      TYR  65   3.689   7.962   5.200
  499    HB3  TYR  65           2HB      TYR  65   4.126   6.806   3.947
  500    HD1  TYR  65           HD1      TYR  65   5.464   9.086   6.544
  501    HD2  TYR  65           HD2      TYR  65   6.357   5.912   3.784
  502    HE1  TYR  65           HE1      TYR  65   7.668   8.757   7.631
  503    HE2  TYR  65           HE2      TYR  65   8.556   5.580   4.874
  504    HH   TYR  65           HH       TYR  65  10.115   6.745   6.236
  505    H    VAL  66           H        VAL  66   4.414   7.207   1.501
  506    HA   VAL  66           HA       VAL  66   7.145   6.878   0.924
  507    HB   VAL  66           HB       VAL  66   4.708   6.494  -0.842
  508   HG11  VAL  66          1HG1      VAL  66   6.322   4.987  -2.150
  509   HG12  VAL  66          2HG1      VAL  66   7.626   5.811  -1.297
  510   HG13  VAL  66          3HG1      VAL  66   6.553   6.723  -2.358
  511   HG21  VAL  66          3HG2      VAL  66   6.457   4.601   0.755
  512   HG22  VAL  66          1HG2      VAL  66   5.134   4.101  -0.299
  513   HG23  VAL  66          2HG2      VAL  66   4.803   5.056   1.144
  514    H    ILE  67           H        ILE  67   4.865   9.319  -0.116
  515    HA   ILE  67           HA       ILE  67   6.765  10.433  -2.066
  516    HB   ILE  67           HB       ILE  67   3.905  10.976  -1.318
  517   HG12  ILE  67          1HG1      ILE  67   4.955  10.763  -4.142
  518   HG13  ILE  67          2HG1      ILE  67   4.942   9.294  -3.171
  519   HG21  ILE  67          1HG2      ILE  67   4.630  13.221  -1.473
  520   HG22  ILE  67          2HG2      ILE  67   4.068  12.868  -3.106
  521   HG23  ILE  67          3HG2      ILE  67   5.792  12.862  -2.748
  522   HD11  ILE  67          3HD1      ILE  67   2.584   9.543  -2.734
  523   HD12  ILE  67          1HD1      ILE  67   2.856   9.595  -4.478
  524   HD13  ILE  67          2HD1      ILE  67   2.545  11.088  -3.588
  525    H    ASN  68           H        ASN  68   5.706  10.953   1.211
  526    HA   ASN  68           HA       ASN  68   6.642  13.652   1.426
  527    HB2  ASN  68           1HB      ASN  68   4.912  12.608   2.900
  528    HB3  ASN  68           2HB      ASN  68   6.177  11.629   3.628
  529   HD21  ASN  68          2HD2      ASN  68   4.432  14.270   4.320
  530   HD22  ASN  68          1HD2      ASN  68   5.582  15.199   5.155
  531    H    VAL  69           H        VAL  69   7.807  10.969   3.408
  532    HA   VAL  69           HA       VAL  69  10.304  12.005   3.972
  533    HB   VAL  69           HB       VAL  69   9.531  10.110   5.195
  534   HG11  VAL  69          1HG1      VAL  69   8.983   8.962   2.524
  535   HG12  VAL  69          2HG1      VAL  69   8.226   8.621   4.059
  536   HG13  VAL  69          3HG1      VAL  69   9.722   7.808   3.621
  537   HG21  VAL  69          3HG2      VAL  69  11.849   9.086   3.524
  538   HG22  VAL  69          1HG2      VAL  69  11.481   8.701   5.200
  539   HG23  VAL  69          2HG2      VAL  69  12.021  10.321   4.765
  540    H    ILE  70           H        ILE  70   9.366  10.022   1.191
  541    HA   ILE  70           HA       ILE  70  12.025  10.512  -0.055
  542    HB   ILE  70           HB       ILE  70  10.016   8.357  -0.757
  543   HG12  ILE  70          1HG1      ILE  70  12.584   8.058   0.823
  544   HG13  ILE  70          2HG1      ILE  70  10.989   8.131   1.567
  545   HG21  ILE  70          1HG2      ILE  70  12.952   8.613  -1.433
  546   HG22  ILE  70          2HG2      ILE  70  11.661   9.118  -2.515
  547   HG23  ILE  70          3HG2      ILE  70  11.813   7.424  -2.062
  548   HD11  ILE  70          3HD1      ILE  70  11.739   5.791   1.230
  549   HD12  ILE  70          1HD1      ILE  70  11.819   6.086  -0.508
  550   HD13  ILE  70          2HD1      ILE  70  10.266   6.155   0.329
  551    H    GLU  71           H        GLU  71  12.083  11.734  -1.805
  552    HA   GLU  71           HA       GLU  71   9.679  12.983  -2.827
  553    HB2  GLU  71           1HB      GLU  71  11.449  14.020  -4.454
  554    HB3  GLU  71           2HB      GLU  71  11.501  14.463  -2.749
  555    HG2  GLU  71           1HG      GLU  71  13.748  13.891  -3.675
  556    HG3  GLU  71           2HG      GLU  71  13.286  12.868  -2.324
  557    H    ASP  72           H        ASP  72  10.240  10.019  -3.229
  558    HA   ASP  72           HA       ASP  72  10.547   9.731  -6.113
  559    HB2  ASP  72           1HB      ASP  72  11.470   8.037  -4.591
  560    HB3  ASP  72           2HB      ASP  72   9.855   7.701  -3.972
  561    H    GLU  73           H        GLU  73   8.700  11.121  -6.610
  562    HA   GLU  73           HA       GLU  73   6.042   9.888  -6.174
  563    HB2  GLU  73           1HB      GLU  73   6.353  12.552  -7.534
  564    HB3  GLU  73           2HB      GLU  73   5.111  12.001  -6.412
  565    HG2  GLU  73           1HG      GLU  73   6.913  12.027  -4.612
  566    HG3  GLU  73           2HG      GLU  73   7.946  12.846  -5.776
  567    H    TYR  74           H        TYR  74   8.515   9.853  -8.392
  568    HA   TYR  74           HA       TYR  74   6.948   9.940 -10.826
  569    HB2  TYR  74           1HB      TYR  74   9.355  10.607 -10.729
  570    HB3  TYR  74           2HB      TYR  74   9.772   8.924 -10.405
  571    HD1  TYR  74           HD2      TYR  74   7.899  11.076 -12.830
  572    HD2  TYR  74           HD1      TYR  74  10.093   7.428 -12.234
  573    HE1  TYR  74           HE2      TYR  74   7.779  10.605 -15.260
  574    HE2  TYR  74           HE1      TYR  74   9.968   6.959 -14.667
  575    HH   TYR  74           HH       TYR  74   8.592   7.555 -16.582
  576    H    ASN  75           H        ASN  75   6.310   7.995  -8.649
  577    HA   ASN  75           HA       ASN  75   6.735   5.412 -10.052
  578    HB2  ASN  75           1HB      ASN  75   5.932   6.132  -7.238
  579    HB3  ASN  75           2HB      ASN  75   5.806   4.487  -7.858
  580   HD21  ASN  75          2HD2      ASN  75   8.413   5.351  -9.534
  581   HD22  ASN  75          1HD2      ASN  75   9.645   5.074  -8.404
  582    H    LYS  76           H        LYS  76   5.253   5.176 -11.576
  583    HA   LYS  76           HA       LYS  76   2.646   6.228 -11.567
  584    HB2  LYS  76           1HB      LYS  76   3.992   3.988 -13.076
  585    HB3  LYS  76           2HB      LYS  76   2.281   4.327 -13.320
  586    HG2  LYS  76           1HG      LYS  76   3.579   5.516 -14.998
  587    HG3  LYS  76           2HG      LYS  76   2.862   6.686 -13.895
  588    HD2  LYS  76           1HD      LYS  76   4.945   7.006 -12.742
  589    HD3  LYS  76           2HD      LYS  76   5.683   5.628 -13.558
  590    HE2  LYS  76           1HE      LYS  76   6.462   7.693 -14.593
  591    HE3  LYS  76           2HE      LYS  76   5.413   6.846 -15.729
  592    HZ1  LYS  76           3HZ      LYS  76   3.957   8.506 -15.695
  593    HZ2  LYS  76           1HZ      LYS  76   5.129   9.428 -14.881
  594    HZ3  LYS  76           2HZ      LYS  76   3.952   8.580 -13.996
  595    H    ASP  77           H        ASP  77   3.905   3.079 -10.524
  596    HA   ASP  77           HA       ASP  77   1.436   1.826 -10.027
  597    HB2  ASP  77           1HB      ASP  77   4.166   1.468  -8.772
  598    HB3  ASP  77           2HB      ASP  77   2.796   0.417  -8.414
  599    H    VAL  78           H        VAL  78   3.508   3.797  -7.923
  600    HA   VAL  78           HA       VAL  78   1.936   3.528  -5.579
  601    HB   VAL  78           HB       VAL  78   3.810   5.733  -6.450
  602   HG11  VAL  78          1HG1      VAL  78   3.911   6.192  -3.945
  603   HG12  VAL  78          2HG1      VAL  78   2.453   5.213  -3.804
  604   HG13  VAL  78          3HG1      VAL  78   2.438   6.695  -4.766
  605   HG21  VAL  78          3HG2      VAL  78   5.494   4.591  -5.206
  606   HG22  VAL  78          1HG2      VAL  78   4.681   3.319  -6.117
  607   HG23  VAL  78          2HG2      VAL  78   4.317   3.553  -4.409
  608    H    TRP  79           H        TRP  79   2.014   6.124  -8.041
  609    HA   TRP  79           HA       TRP  79  -0.063   7.682  -6.938
  610    HB2  TRP  79           1HB      TRP  79   1.206   7.455  -9.652
  611    HB3  TRP  79           2HB      TRP  79  -0.288   8.378  -9.510
  612    HD1  TRP  79           HD1      TRP  79   3.400   8.529  -8.721
  613    HE1  TRP  79           HE1      TRP  79   3.957  10.830  -7.700
  614    HE3  TRP  79           HE3      TRP  79  -1.318  10.321  -7.970
  615    HZ2  TRP  79           HZ2      TRP  79   2.581  13.130  -6.700
  616    HZ3  TRP  79           HZ3      TRP  79  -1.668  12.568  -6.985
  617    HH2  TRP  79           HH2      TRP  79   0.273  13.973  -6.350
  618    H    ALA  80           H        ALA  80  -0.184   5.132  -9.437
  619    HA   ALA  80           HA       ALA  80  -2.945   5.281  -9.915
  620    HB1  ALA  80           3HB      ALA  80  -1.025   2.951 -10.107
  621    HB2  ALA  80           1HB      ALA  80  -1.488   4.055 -11.403
  622    HB3  ALA  80           2HB      ALA  80  -2.673   2.933 -10.737
  623    H    ALA  81           H        ALA  81  -1.081   3.382  -7.560
  624    HA   ALA  81           HA       ALA  81  -3.121   1.790  -6.534
  625    HB1  ALA  81           3HB      ALA  81  -1.774   1.602  -4.526
  626    HB2  ALA  81           1HB      ALA  81  -0.878   3.060  -4.949
  627    HB3  ALA  81           2HB      ALA  81  -0.708   1.605  -5.931
  628    H    LYS  82           H        LYS  82  -2.142   5.070  -5.564
  629    HA   LYS  82           HA       LYS  82  -3.887   5.419  -3.421
  630    HB2  LYS  82           1HB      LYS  82  -2.017   6.975  -4.279
  631    HB3  LYS  82           2HB      LYS  82  -3.225   7.625  -5.383
  632    HG2  LYS  82           1HG      LYS  82  -4.679   7.832  -3.133
  633    HG3  LYS  82           2HG      LYS  82  -3.089   7.822  -2.371
  634    HD2  LYS  82           1HD      LYS  82  -2.409   9.724  -3.777
  635    HD3  LYS  82           2HD      LYS  82  -3.969   9.725  -4.556
  636    HE2  LYS  82           1HE      LYS  82  -4.146  11.414  -2.909
  637    HE3  LYS  82           2HE      LYS  82  -4.952  10.022  -2.183
  638    HZ1  LYS  82           3HZ      LYS  82  -3.549  10.634  -0.512
  639    HZ2  LYS  82           1HZ      LYS  82  -2.350  11.211  -1.558
  640    HZ3  LYS  82           2HZ      LYS  82  -2.543   9.538  -1.333
  641    H    ALA  83           H        ALA  83  -4.443   5.806  -6.897
  642    HA   ALA  83           HA       ALA  83  -6.910   7.072  -6.894
  643    HB1  ALA  83           3HB      ALA  83  -5.506   6.381  -8.912
  644    HB2  ALA  83           1HB      ALA  83  -7.251   6.185  -9.082
  645    HB3  ALA  83           2HB      ALA  83  -6.234   4.783  -8.755
  646    H    ASP  84           H        ASP  84  -6.281   3.566  -6.756
  647    HA   ASP  84           HA       ASP  84  -8.888   2.637  -6.618
  648    HB2  ASP  84           1HB      ASP  84  -6.390   1.609  -5.252
  649    HB3  ASP  84           2HB      ASP  84  -7.916   0.726  -5.282
  650    H    ALA  85           H        ALA  85  -6.834   3.870  -3.992
  651    HA   ALA  85           HA       ALA  85  -8.671   3.352  -1.891
  652    HB1  ALA  85           3HB      ALA  85  -6.553   5.507  -1.981
  653    HB2  ALA  85           1HB      ALA  85  -6.218   3.814  -1.612
  654    HB3  ALA  85           2HB      ALA  85  -7.256   4.759  -0.545
  655    H    LEU  86           H        LEU  86  -8.113   6.138  -3.986
  656    HA   LEU  86           HA       LEU  86  -9.989   7.848  -2.663
  657    HB2  LEU  86           1HB      LEU  86  -8.737   7.964  -5.414
  658    HB3  LEU  86           2HB      LEU  86  -9.711   9.251  -4.712
  659    HG   LEU  86           HG       LEU  86  -7.203   8.141  -3.413
  660   HD11  LEU  86          1HD1      LEU  86  -6.201  10.357  -4.196
  661   HD12  LEU  86          2HD1      LEU  86  -7.586  10.495  -5.276
  662   HD13  LEU  86          3HD1      LEU  86  -6.469   9.142  -5.444
  663   HD21  LEU  86          3HD2      LEU  86  -8.417   9.228  -1.700
  664   HD22  LEU  86          1HD2      LEU  86  -9.065  10.447  -2.796
  665   HD23  LEU  86          2HD2      LEU  86  -7.380  10.517  -2.290
  666    H    ARG  87           H        ARG  87 -10.145   5.543  -5.303
  667    HA   ARG  87           HA       ARG  87 -12.634   6.323  -6.361
  668    HB2  ARG  87           1HB      ARG  87 -11.033   4.796  -7.493
  669    HB3  ARG  87           2HB      ARG  87 -11.432   3.552  -6.306
  670    HG2  ARG  87           1HG      ARG  87 -13.727   3.480  -7.032
  671    HG3  ARG  87           2HG      ARG  87 -13.506   4.898  -8.060
  672    HD2  ARG  87           1HD      ARG  87 -11.977   3.673  -9.493
  673    HD3  ARG  87           2HD      ARG  87 -12.033   2.284  -8.418
  674    HE   ARG  87           HE       ARG  87 -14.664   2.843  -9.193
  675   HH11  ARG  87          1HH2      ARG  87 -11.650   1.870 -10.593
  676   HH12  ARG  87          2HH2      ARG  87 -12.383   0.974 -11.882
  677   HH21  ARG  87          1HH1      ARG  87 -15.627   1.671 -10.875
  678   HH22  ARG  87          2HH1      ARG  87 -14.636   0.862 -12.042
  679    H    TYR  88           H        TYR  88 -11.834   4.875  -3.428
  680    HA   TYR  88           HA       TYR  88 -14.693   4.363  -2.822
  681    HB2  TYR  88           1HB      TYR  88 -12.387   2.477  -2.274
  682    HB3  TYR  88           2HB      TYR  88 -13.990   2.315  -1.556
  683    HD1  TYR  88           HD2      TYR  88 -15.992   1.981  -3.022
  684    HD2  TYR  88           HD1      TYR  88 -11.987   1.826  -4.569
  685    HE1  TYR  88           HE2      TYR  88 -16.824   0.850  -5.065
  686    HE2  TYR  88           HE1      TYR  88 -12.821   0.696  -6.614
  687    HH   TYR  88           HH       TYR  88 -14.697  -0.591  -7.365
  688    H    ILE  89           H        ILE  89 -13.824   6.643  -2.031
  689    HA   ILE  89           HA       ILE  89 -13.174   6.356   0.854
  690    HB   ILE  89           HB       ILE  89 -11.244   7.260  -0.543
  691   HG12  ILE  89          1HG1      ILE  89 -12.364   9.217   1.490
  692   HG13  ILE  89          2HG1      ILE  89 -11.595   7.694   1.936
  693   HG21  ILE  89          1HG2      ILE  89 -11.373   9.441  -1.493
  694   HG22  ILE  89          2HG2      ILE  89 -12.906   9.789  -0.691
  695   HG23  ILE  89          3HG2      ILE  89 -12.851   8.636  -2.020
  696   HD11  ILE  89          3HD1      ILE  89  -9.546   8.404   0.709
  697   HD12  ILE  89          1HD1      ILE  89  -9.946   9.489   2.041
  698   HD13  ILE  89          2HD1      ILE  89 -10.315   9.958   0.381
  699    H    GLU  90           H        GLU  90 -14.269   7.696   2.251
  700    HA   GLU  90           HA       GLU  90 -16.850   8.536   1.542
  701    HB2  GLU  90           1HB      GLU  90 -16.891   9.628   3.746
  702    HB3  GLU  90           2HB      GLU  90 -16.204   8.008   3.846
  703    HG2  GLU  90           1HG      GLU  90 -13.921   9.011   3.727
  704    HG3  GLU  90           2HG      GLU  90 -14.651  10.614   3.759
  705    H    GLY  91           H        GLY  91 -17.713  10.472   0.935
  706    HA2  GLY  91           1HA      GLY  91 -17.822  12.717   0.343
  707    HA3  GLY  91           2HA      GLY  91 -16.185  12.933   0.956
  708    H    LYS  92           H        LYS  92 -17.778  11.096  -1.674
  709    HA   LYS  92           HA       LYS  92 -15.492  11.251  -3.391
  710    HB2  LYS  92           1HB      LYS  92 -18.378  10.520  -3.947
  711    HB3  LYS  92           2HB      LYS  92 -17.074  10.379  -5.126
  712    HG2  LYS  92           1HG      LYS  92 -15.859   8.859  -3.610
  713    HG3  LYS  92           2HG      LYS  92 -17.162   8.996  -2.428
  714    HD2  LYS  92           1HD      LYS  92 -18.751   8.059  -4.076
  715    HD3  LYS  92           2HD      LYS  92 -17.440   7.901  -5.245
  716    HE2  LYS  92           1HE      LYS  92 -16.245   6.384  -3.703
  717    HE3  LYS  92           2HE      LYS  92 -17.559   6.534  -2.538
  718    HZ1  LYS  92           3HZ      LYS  92 -19.068   5.561  -4.119
  719    HZ2  LYS  92           1HZ      LYS  92 -17.738   4.530  -3.915
  720    HZ3  LYS  92           2HZ      LYS  92 -17.855   5.495  -5.307
  721    H    GLU  93           H        GLU  93 -14.933  12.766  -4.804
  722    HA   GLU  93           HA       GLU  93 -16.890  14.817  -5.660
  723    HB2  GLU  93           1HB      GLU  93 -14.156  15.376  -4.467
  724    HB3  GLU  93           2HB      GLU  93 -15.153  16.576  -5.286
  725    HG2  GLU  93           1HG      GLU  93 -16.016  15.012  -2.832
  726    HG3  GLU  93           2HG      GLU  93 -15.384  16.655  -2.802
  727    H    VAL  94           H        VAL  94 -13.420  14.982  -6.092
  728    HA   VAL  94           HA       VAL  94 -13.665  14.031  -8.884
  729    HB   VAL  94           HB       VAL  94 -12.301  15.984  -9.623
  730   HG11  VAL  94          1HG1      VAL  94 -14.170  17.555  -9.659
  731   HG12  VAL  94          2HG1      VAL  94 -14.926  16.728  -8.297
  732   HG13  VAL  94          3HG1      VAL  94 -14.785  15.914  -9.856
  733   HG21  VAL  94          3HG2      VAL  94 -12.185  17.948  -8.134
  734   HG22  VAL  94          1HG2      VAL  94 -11.357  16.571  -7.409
  735   HG23  VAL  94          2HG2      VAL  94 -12.966  17.027  -6.850
  736    H    GLU  95           H        GLU  95 -12.221  13.637  -6.017
  737    HA   GLU  95           HA       GLU  95  -9.455  13.611  -6.559
  738    HB2  GLU  95           1HB      GLU  95 -11.134  11.976  -4.639
  739    HB3  GLU  95           2HB      GLU  95  -9.372  11.941  -4.660
  740    HG2  GLU  95           1HG      GLU  95  -9.266  14.321  -4.180
  741    HG3  GLU  95           2HG      GLU  95 -11.018  14.460  -4.300
  742    H    ALA  96           H        ALA  96 -11.836  10.937  -6.683
  743    HA   ALA  96           HA       ALA  96 -10.077   8.965  -7.620
  744    HB1  ALA  96           3HB      ALA  96 -12.019   7.691  -8.180
  745    HB2  ALA  96           1HB      ALA  96 -13.012   9.144  -8.335
  746    HB3  ALA  96           2HB      ALA  96 -12.438   8.638  -6.747
  747    H    GLU  97           H        GLU  97 -12.008  11.371  -9.364
  748    HA   GLU  97           HA       GLU  97 -11.491  10.356 -11.968
  749    HB2  GLU  97           1HB      GLU  97 -13.319  11.949 -11.418
  750    HB3  GLU  97           2HB      GLU  97 -12.110  13.202 -11.137
  751    HG2  GLU  97           1HG      GLU  97 -11.345  13.020 -13.462
  752    HG3  GLU  97           2HG      GLU  97 -12.495  11.715 -13.754
  753    H    ILE  98           H        ILE  98  -9.988  13.035 -10.137
  754    HA   ILE  98           HA       ILE  98  -8.039  13.683 -12.073
  755    HB   ILE  98           HB       ILE  98  -8.058  14.038  -9.062
  756   HG12  ILE  98          1HG1      ILE  98  -8.477  16.069 -11.279
  757   HG13  ILE  98          2HG1      ILE  98  -9.807  15.212 -10.503
  758   HG21  ILE  98          1HG2      ILE  98  -6.135  15.064 -11.174
  759   HG22  ILE  98          2HG2      ILE  98  -5.742  14.141  -9.723
  760   HG23  ILE  98          3HG2      ILE  98  -6.284  15.810  -9.582
  761   HD11  ILE  98          3HD1      ILE  98  -9.169  16.114  -8.326
  762   HD12  ILE  98          1HD1      ILE  98  -9.381  17.440  -9.469
  763   HD13  ILE  98          2HD1      ILE  98  -7.759  16.899  -9.036
  764    H    ALA  99           H        ALA  99  -7.955  11.455  -9.284
  765    HA   ALA  99           HA       ALA  99  -5.235  10.736  -9.547
  766    HB1  ALA  99           3HB      ALA  99  -7.526   9.099  -8.438
  767    HB2  ALA  99           1HB      ALA  99  -6.587  10.286  -7.532
  768    HB3  ALA  99           2HB      ALA  99  -5.810   8.822  -8.138
  769    H    GLU 100           H        GLU 100  -8.182   9.039 -10.635
  770    HA   GLU 100           HA       GLU 100  -6.893   6.931 -11.957
  771    HB2  GLU 100           1HB      GLU 100  -9.339   7.044 -11.454
  772    HB3  GLU 100           2HB      GLU 100  -9.514   8.227 -12.750
  773    HG2  GLU 100           1HG      GLU 100  -8.685   6.607 -14.386
  774    HG3  GLU 100           2HG      GLU 100  -8.399   5.430 -13.107
  775    H    ALA 101           H        ALA 101  -7.842  10.144 -13.132
  776    HA   ALA 101           HA       ALA 101  -6.975   9.672 -15.831
  777    HB1  ALA 101           3HB      ALA 101  -7.408  12.011 -16.188
  778    HB2  ALA 101           1HB      ALA 101  -7.380  12.334 -14.455
  779    HB3  ALA 101           2HB      ALA 101  -8.688  11.377 -15.153
  780    H    ARG 102           H        ARG 102  -5.603  11.474 -13.087
  781    HA   ARG 102           HA       ARG 102  -3.241  12.328 -14.369
  782    HB2  ARG 102           1HB      ARG 102  -4.066  13.278 -12.239
  783    HB3  ARG 102           2HB      ARG 102  -3.664  11.767 -11.421
  784    HG2  ARG 102           1HG      ARG 102  -1.307  12.049 -11.957
  785    HG3  ARG 102           2HG      ARG 102  -1.663  13.476 -12.929
  786    HD2  ARG 102           1HD      ARG 102  -2.261  13.252  -9.966
  787    HD3  ARG 102           2HD      ARG 102  -0.806  13.995 -10.622
  788    HE   ARG 102           HE       ARG 102  -2.992  15.224 -11.864
  789   HH11  ARG 102          1HH2      ARG 102  -1.633  14.821  -8.706
  790   HH12  ARG 102          2HH2      ARG 102  -2.221  16.336  -8.108
  791   HH21  ARG 102          1HH1      ARG 102  -3.764  17.220 -11.083
  792   HH22  ARG 102          2HH1      ARG 102  -3.425  17.693  -9.451
  793    H    ALA 103           H        ALA 103  -4.010   9.367 -12.586
  794    HA   ALA 103           HA       ALA 103  -1.421   8.302 -12.381
  795    HB1  ALA 103           3HB      ALA 103  -4.034   6.818 -12.747
  796    HB2  ALA 103           1HB      ALA 103  -3.386   7.379 -11.206
  797    HB3  ALA 103           2HB      ALA 103  -2.534   6.135 -12.120
  798    H    LYS 104           H        LYS 104  -3.802   8.127 -14.987
  799    HA   LYS 104           HA       LYS 104  -2.430   6.285 -16.631
  800    HB2  LYS 104           1HB      LYS 104  -4.551   8.366 -17.087
  801    HB3  LYS 104           2HB      LYS 104  -3.818   7.592 -18.485
  802    HG2  LYS 104           1HG      LYS 104  -4.884   5.898 -16.211
  803    HG3  LYS 104           2HG      LYS 104  -5.991   6.543 -17.421
  804    HD2  LYS 104           1HD      LYS 104  -4.587   5.491 -19.211
  805    HD3  LYS 104           2HD      LYS 104  -3.589   4.758 -17.958
  806    HE2  LYS 104           1HE      LYS 104  -5.241   3.137 -18.658
  807    HE3  LYS 104           2HE      LYS 104  -5.657   3.681 -17.031
  808    HZ1  LYS 104           3HZ      LYS 104  -7.466   4.792 -17.761
  809    HZ2  LYS 104           1HZ      LYS 104  -7.404   3.642 -19.005
  810    HZ3  LYS 104           2HZ      LYS 104  -6.770   5.197 -19.256
  811    H    LEU 105           H        LEU 105  -2.238   9.793 -16.341
  812    HA   LEU 105           HA       LEU 105  -0.776  10.449 -18.583
  813    HB2  LEU 105           1HB      LEU 105  -1.595  11.933 -16.600
  814    HB3  LEU 105           2HB      LEU 105  -0.021  11.597 -15.892
  815    HG   LEU 105           HG       LEU 105  -0.482  12.809 -18.640
  816   HD11  LEU 105          1HD1      LEU 105   0.438  14.063 -16.038
  817   HD12  LEU 105          2HD1      LEU 105  -1.124  14.321 -16.814
  818   HD13  LEU 105          3HD1      LEU 105   0.352  14.887 -17.595
  819   HD21  LEU 105          3HD2      LEU 105   2.003  12.059 -17.076
  820   HD22  LEU 105          1HD2      LEU 105   2.053  13.360 -18.265
  821   HD23  LEU 105          2HD2      LEU 105   1.622  11.732 -18.770
  822    H    GLU 106           H        GLU 106   0.631   8.844 -19.224
  823    HA   GLU 106           HA       GLU 106   2.952   8.231 -17.472
  824    HB2  GLU 106           1HB      GLU 106   1.589   6.307 -18.313
  825    HB3  GLU 106           2HB      GLU 106   2.030   6.767 -19.956
  826    HG2  GLU 106           1HG      GLU 106   4.406   6.477 -19.433
  827    HG3  GLU 106           2HG      GLU 106   4.010   6.104 -17.757
  828    H    HIS 107           H        HIS 107   2.606   8.148 -21.004
  829    HA   HIS 107           HA       HIS 107   5.212   9.333 -21.356
  830    HB2  HIS 107           1HB      HIS 107   4.756   9.088 -23.752
  831    HB3  HIS 107           2HB      HIS 107   4.377   7.598 -22.892
  832    HD1  HIS 107           HD1      HIS 107   1.842   7.002 -22.590
  833    HD2  HIS 107           HD2      HIS 107   2.531  10.390 -24.919
  834    HE1  HIS 107           HE1      HIS 107  -0.338   7.514 -23.774
  835    HE2  HIS 107           HE2      HIS 107   0.066   9.577 -25.197
  836    H    HIS 108           H        HIS 108   5.614  11.271 -22.589
  837    HA   HIS 108           HA       HIS 108   3.441  13.208 -22.873
  838    HB2  HIS 108           1HB      HIS 108   4.152  13.458 -20.511
  839    HB3  HIS 108           2HB      HIS 108   5.803  13.754 -21.056
  840    HD1  HIS 108           HD1      HIS 108   6.297  16.013 -22.231
  841    HD2  HIS 108           HD2      HIS 108   2.338  15.607 -20.989
  842    HE1  HIS 108           HE1      HIS 108   5.246  18.308 -22.427
  843    HE2  HIS 108           HE2      HIS 108   2.832  18.078 -21.673
  844    H    HIS 109           H        HIS 109   6.994  13.338 -22.603
  845    HA   HIS 109           HA       HIS 109   8.580  14.244 -24.002
  846    HB2  HIS 109           1HB      HIS 109   6.783  12.856 -26.008
  847    HB3  HIS 109           2HB      HIS 109   8.389  13.485 -26.380
  848    HD1  HIS 109           HD1      HIS 109   8.423  10.639 -26.818
  849    HD2  HIS 109           HD2      HIS 109   8.755  12.112 -22.934
  850    HE1  HIS 109           HE1      HIS 109   9.462   8.787 -25.437
  851    HE2  HIS 109           HE2      HIS 109   9.670   9.671 -23.065
  852    H    HIS 110           H        HIS 110   6.426  14.546 -26.681
  853    HA   HIS 110           HA       HIS 110   5.722  16.379 -27.866
  854    HB2  HIS 110           1HB      HIS 110   4.132  16.497 -25.988
  855    HB3  HIS 110           2HB      HIS 110   5.272  17.490 -25.083
  856    HD1  HIS 110           HD1      HIS 110   4.489  19.853 -25.180
  857    HD2  HIS 110           HD2      HIS 110   3.974  17.915 -28.835
  858    HE1  HIS 110           HE1      HIS 110   3.583  21.587 -26.789
  859    HE2  HIS 110           HE2      HIS 110   3.265  20.421 -29.022
  860    H    HIS 111           H        HIS 111   6.893  18.272 -25.134
  861    HA   HIS 111           HA       HIS 111   8.445  19.961 -25.005
  862    HB2  HIS 111           1HB      HIS 111   9.978  18.028 -25.205
  863    HB3  HIS 111           2HB      HIS 111   9.949  18.205 -26.960
  864    HD1  HIS 111           HD1      HIS 111  11.042  20.391 -27.955
  865    HD2  HIS 111           HD2      HIS 111  11.609  19.887 -23.857
  866    HE1  HIS 111           HE1      HIS 111  12.864  22.015 -27.278
  867    HE2  HIS 111           HE2      HIS 111  13.222  21.720 -24.783
  868    H    HIS 112           H        HIS 112   7.684  21.805 -25.855
  869    HA   HIS 112           HA       HIS 112   6.842  22.289 -28.446
  870    HB2  HIS 112           1HB      HIS 112   8.114  24.200 -26.472
  871    HB3  HIS 112           2HB      HIS 112   7.266  24.696 -27.938
  872    HD1  HIS 112           HD1      HIS 112   6.690  23.246 -24.528
  873    HD2  HIS 112           HD2      HIS 112   4.433  24.345 -27.857
  874    HE1  HIS 112           HE1      HIS 112   4.266  23.223 -23.790
  875    HE2  HIS 112           HE2      HIS 112   2.878  23.891 -25.807
  Start of MODEL    6
    1    H1   MET   1           1H       MET   1  26.278  -2.090  13.596
    2    H2   MET   1           2H       MET   1  26.516  -3.771  13.636
    3    H3   MET   1           3H       MET   1  25.809  -2.977  14.961
    4    HA   MET   1           HA       MET   1  24.013  -3.962  13.884
    5    HB2  MET   1           1HB      MET   1  24.300  -1.112  12.876
    6    HB3  MET   1           2HB      MET   1  22.788  -2.021  12.922
    7    HG2  MET   1           1HG      MET   1  22.786  -0.703  14.911
    8    HG3  MET   1           2HG      MET   1  23.227  -2.325  15.442
    9    HE1  MET   1           3HE      MET   1  25.282   0.058  17.748
   10    HE2  MET   1           1HE      MET   1  24.068  -1.227  17.654
   11    HE3  MET   1           2HE      MET   1  23.699   0.387  17.051
   12    H    VAL   2           H        VAL   2  24.847  -5.552  12.452
   13    HA   VAL   2           HA       VAL   2  25.843  -5.016   9.862
   14    HB   VAL   2           HB       VAL   2  25.330  -7.403   9.405
   15   HG11  VAL   2          1HG1      VAL   2  26.743  -8.324  11.246
   16   HG12  VAL   2          2HG1      VAL   2  26.576  -6.791  12.103
   17   HG13  VAL   2          3HG1      VAL   2  27.410  -6.847  10.550
   18   HG21  VAL   2          3HG2      VAL   2  23.954  -7.186  12.101
   19   HG22  VAL   2          1HG2      VAL   2  24.407  -8.725  11.369
   20   HG23  VAL   2          2HG2      VAL   2  23.238  -7.680  10.568
   21    H    ASP   3           H        ASP   3  22.569  -5.642  11.067
   22    HA   ASP   3           HA       ASP   3  20.510  -5.471  10.082
   23    HB2  ASP   3           1HB      ASP   3  22.037  -3.325   8.596
   24    HB3  ASP   3           2HB      ASP   3  20.293  -3.545   8.462
   25    H    GLN   4           H        GLN   4  20.763  -7.627   9.196
   26    HA   GLN   4           HA       GLN   4  21.733  -8.074   6.550
   27    HB2  GLN   4           1HB      GLN   4  19.821  -9.735   8.212
   28    HB3  GLN   4           2HB      GLN   4  20.675 -10.283   6.769
   29    HG2  GLN   4           1HG      GLN   4  22.025  -9.294   9.298
   30    HG3  GLN   4           2HG      GLN   4  21.805 -10.990   8.881
   31   HE21  GLN   4          2HE2      GLN   4  24.209  -8.831   8.937
   32   HE22  GLN   4          1HE2      GLN   4  25.067  -9.264   7.539
   33    H    ASN   5           H        ASN   5  20.753  -7.865   4.635
   34    HA   ASN   5           HA       ASN   5  18.371  -6.402   4.388
   35    HB2  ASN   5           1HB      ASN   5  18.547  -6.992   1.955
   36    HB3  ASN   5           2HB      ASN   5  20.024  -6.324   2.648
   37   HD21  ASN   5          2HD2      ASN   5  21.901  -7.607   2.531
   38   HD22  ASN   5          1HD2      ASN   5  21.916  -9.214   1.986
   39    HA   PRO   6           HA       PRO   6  15.322  -9.612   4.654
   40    HB2  PRO   6           1HB      PRO   6  13.264  -8.535   3.141
   41    HB3  PRO   6           2HB      PRO   6  13.672  -7.975   4.774
   42    HG2  PRO   6           1HG      PRO   6  14.430  -6.796   2.132
   43    HG3  PRO   6           2HG      PRO   6  13.910  -5.978   3.615
   44    HD2  PRO   6           1HD      PRO   6  16.542  -6.136   2.874
   45    HD3  PRO   6           2HD      PRO   6  16.035  -6.095   4.577
   46    H    GLU   7           H        GLU   7  14.201  -8.653   1.508
   47    HA   GLU   7           HA       GLU   7  14.224  -9.642  -0.555
   48    HB2  GLU   7           1HB      GLU   7  16.578 -11.286   0.427
   49    HB3  GLU   7           2HB      GLU   7  16.079 -11.025  -1.236
   50    HG2  GLU   7           1HG      GLU   7  16.505  -8.627  -1.038
   51    HG3  GLU   7           2HG      GLU   7  16.946  -8.825   0.657
   52    H    GLU   8           H        GLU   8  14.842 -11.960   2.066
   53    HA   GLU   8           HA       GLU   8  13.333 -14.073   0.804
   54    HB2  GLU   8           1HB      GLU   8  14.439 -13.758   3.596
   55    HB3  GLU   8           2HB      GLU   8  13.623 -15.210   3.013
   56    HG2  GLU   8           1HG      GLU   8  15.280 -15.460   1.227
   57    HG3  GLU   8           2HG      GLU   8  16.084 -13.977   1.742
   58    H    TYR   9           H        TYR   9  12.722 -11.625   3.253
   59    HA   TYR   9           HA       TYR   9  10.315 -12.546   4.310
   60    HB2  TYR   9           1HB      TYR   9  11.475  -9.783   3.977
   61    HB3  TYR   9           2HB      TYR   9   9.875 -10.000   4.668
   62    HD1  TYR   9           HD2      TYR   9  13.458 -10.902   5.062
   63    HD2  TYR   9           HD1      TYR   9   9.600 -10.787   6.915
   64    HE1  TYR   9           HE2      TYR   9  14.506 -11.436   7.249
   65    HE2  TYR   9           HE1      TYR   9  10.633 -11.373   9.089
   66    HH   TYR   9           HH       TYR   9  14.162 -11.618   9.450
   67    H    TYR  10           H        TYR  10  10.926 -11.870   1.131
   68    HA   TYR  10           HA       TYR  10   8.523 -10.555   0.328
   69    HB2  TYR  10           1HB      TYR  10   9.377 -10.707  -1.810
   70    HB3  TYR  10           2HB      TYR  10  10.853 -11.018  -0.905
   71    HD1  TYR  10           HD2      TYR  10  11.380 -13.507  -0.317
   72    HD2  TYR  10           HD1      TYR  10   8.576 -12.338  -3.334
   73    HE1  TYR  10           HE2      TYR  10  11.540 -15.763  -1.322
   74    HE2  TYR  10           HE1      TYR  10   8.713 -14.594  -4.335
   75    HH   TYR  10           HH       TYR  10  10.839 -16.530  -4.196
   76    H    LEU  11           H        LEU  11   9.084 -13.681   1.459
   77    HA   LEU  11           HA       LEU  11   7.489 -15.372  -0.025
   78    HB2  LEU  11           1HB      LEU  11   7.580 -16.815   1.826
   79    HB3  LEU  11           2HB      LEU  11   8.955 -15.769   2.132
   80    HG   LEU  11           HG       LEU  11   7.852 -15.885   4.231
   81   HD11  LEU  11          1HD1      LEU  11   7.858 -13.682   4.652
   82   HD12  LEU  11          2HD1      LEU  11   6.368 -13.424   3.764
   83   HD13  LEU  11          3HD1      LEU  11   7.895 -13.395   2.946
   84   HD21  LEU  11          3HD2      LEU  11   5.676 -16.382   4.544
   85   HD22  LEU  11          1HD2      LEU  11   5.540 -16.593   2.803
   86   HD23  LEU  11          2HD2      LEU  11   5.137 -15.047   3.541
   87    H    GLU  12           H        GLU  12   6.590 -12.550   1.612
   88    HA   GLU  12           HA       GLU  12   4.025 -13.226   2.532
   89    HB2  GLU  12           1HB      GLU  12   5.129 -11.194   3.242
   90    HB3  GLU  12           2HB      GLU  12   5.174 -10.587   1.589
   91    HG2  GLU  12           1HG      GLU  12   2.694 -10.524   1.554
   92    HG3  GLU  12           2HG      GLU  12   2.667 -11.139   3.203
   93    H    GLY  13           H        GLY  13   5.065 -11.706  -0.472
   94    HA2  GLY  13           1HA      GLY  13   2.794 -11.257  -1.856
   95    HA3  GLY  13           2HA      GLY  13   4.190 -12.009  -2.623
   96    H    VAL  14           H        VAL  14   3.986 -14.430  -0.934
   97    HA   VAL  14           HA       VAL  14   2.073 -15.899  -2.538
   98    HB   VAL  14           HB       VAL  14   3.820 -16.831  -0.249
   99   HG11  VAL  14          1HG1      VAL  14   3.483 -19.058  -1.378
  100   HG12  VAL  14          2HG1      VAL  14   2.264 -18.294  -2.398
  101   HG13  VAL  14          3HG1      VAL  14   2.018 -18.394  -0.654
  102   HG21  VAL  14          3HG2      VAL  14   4.276 -16.980  -3.242
  103   HG22  VAL  14          1HG2      VAL  14   5.366 -17.565  -1.985
  104   HG23  VAL  14          2HG2      VAL  14   5.075 -15.834  -2.165
  105    H    LEU  15           H        LEU  15   2.531 -15.328   0.954
  106    HA   LEU  15           HA       LEU  15   0.366 -16.655   1.990
  107    HB2  LEU  15           1HB      LEU  15   1.353 -13.906   2.803
  108    HB3  LEU  15           2HB      LEU  15   0.278 -14.907   3.773
  109    HG   LEU  15           HG       LEU  15   3.074 -15.683   2.890
  110   HD11  LEU  15          1HD1      LEU  15   1.998 -14.856   5.613
  111   HD12  LEU  15          2HD1      LEU  15   3.033 -13.863   4.591
  112   HD13  LEU  15          3HD1      LEU  15   3.650 -15.363   5.286
  113   HD21  LEU  15          3HD2      LEU  15   2.546 -17.431   4.859
  114   HD22  LEU  15          1HD2      LEU  15   2.070 -17.753   3.197
  115   HD23  LEU  15          2HD2      LEU  15   0.880 -17.146   4.345
  116    H    GLN  16           H        GLN  16   0.180 -13.157   1.259
  117    HA   GLN  16           HA       GLN  16  -2.532 -12.834   1.465
  118    HB2  GLN  16           1HB      GLN  16  -0.640 -11.597  -0.552
  119    HB3  GLN  16           2HB      GLN  16  -2.286 -11.027  -0.274
  120    HG2  GLN  16           1HG      GLN  16  -1.732 -10.643   2.113
  121    HG3  GLN  16           2HG      GLN  16  -0.080 -11.172   1.803
  122   HE21  GLN  16          2HE2      GLN  16   1.219  -9.324   1.777
  123   HE22  GLN  16          1HE2      GLN  16   0.830  -7.880   0.977
  124    H    TYR  17           H        TYR  17  -0.811 -13.702  -1.561
  125    HA   TYR  17           HA       TYR  17  -3.033 -14.055  -3.193
  126    HB2  TYR  17           1HB      TYR  17  -0.205 -14.829  -3.235
  127    HB3  TYR  17           2HB      TYR  17  -1.184 -16.094  -3.965
  128    HD1  TYR  17           HD2      TYR  17  -2.548 -15.655  -5.942
  129    HD2  TYR  17           HD1      TYR  17  -0.042 -12.615  -4.238
  130    HE1  TYR  17           HE2      TYR  17  -2.779 -14.313  -8.008
  131    HE2  TYR  17           HE1      TYR  17  -0.275 -11.264  -6.303
  132    HH   TYR  17           HH       TYR  17  -0.935 -12.179  -9.019
  133    H    ASP  18           H        ASP  18  -1.294 -16.698  -1.494
  134    HA   ASP  18           HA       ASP  18  -3.454 -18.545  -1.944
  135    HB2  ASP  18           1HB      ASP  18  -0.987 -18.721  -0.192
  136    HB3  ASP  18           2HB      ASP  18  -2.107 -20.050  -0.491
  137    H    ALA  19           H        ALA  19  -1.948 -17.756   1.153
  138    HA   ALA  19           HA       ALA  19  -4.339 -18.276   2.628
  139    HB1  ALA  19           3HB      ALA  19  -3.077 -17.705   4.568
  140    HB2  ALA  19           1HB      ALA  19  -1.936 -16.735   3.634
  141    HB3  ALA  19           2HB      ALA  19  -1.941 -18.491   3.475
  142    H    GLY  20           H        GLY  20  -6.057 -16.982   2.637
  143    HA2  GLY  20           1HA      GLY  20  -5.930 -14.187   1.908
  144    HA3  GLY  20           2HA      GLY  20  -7.370 -15.093   2.360
  145    H    ASN  21           H        ASN  21  -4.314 -14.216   3.977
  146    HA   ASN  21           HA       ASN  21  -5.892 -13.141   6.266
  147    HB2  ASN  21           1HB      ASN  21  -3.994 -13.855   7.686
  148    HB3  ASN  21           2HB      ASN  21  -4.849 -15.200   6.951
  149   HD21  ASN  21          2HD2      ASN  21  -3.102 -16.683   6.808
  150   HD22  ASN  21          1HD2      ASN  21  -1.711 -16.391   5.880
  151    H    TYR  22           H        TYR  22  -5.468 -11.351   4.419
  152    HA   TYR  22           HA       TYR  22  -3.112 -10.015   4.067
  153    HB2  TYR  22           1HB      TYR  22  -5.806  -8.810   4.707
  154    HB3  TYR  22           2HB      TYR  22  -4.462  -7.912   4.014
  155    HD1  TYR  22           HD1      TYR  22  -3.595  -8.519   1.739
  156    HD2  TYR  22           HD2      TYR  22  -7.155 -10.287   3.369
  157    HE1  TYR  22           HE1      TYR  22  -4.250  -9.293  -0.526
  158    HE2  TYR  22           HE2      TYR  22  -7.807 -11.059   1.108
  159    HH   TYR  22           HH       TYR  22  -7.395 -10.694  -1.148
  160    H    THR  23           H        THR  23  -5.170  -9.977   6.954
  161    HA   THR  23           HA       THR  23  -3.871  -7.965   8.396
  162    HB   THR  23           HB       THR  23  -6.011  -8.996   9.100
  163    HG1  THR  23           HG1      THR  23  -4.879  -7.952  10.689
  164   HG21  THR  23          3HG2      THR  23  -6.179 -11.199   9.936
  165   HG22  THR  23          1HG2      THR  23  -4.443 -11.333  10.179
  166   HG23  THR  23          2HG2      THR  23  -5.110 -11.397   8.548
  167    H    GLU  24           H        GLU  24  -3.274 -11.495   8.451
  168    HA   GLU  24           HA       GLU  24  -1.162 -11.516  10.265
  169    HB2  GLU  24           1HB      GLU  24  -1.718 -13.266   7.869
  170    HB3  GLU  24           2HB      GLU  24  -0.382 -13.589   8.966
  171    HG2  GLU  24           1HG      GLU  24  -1.909 -13.800  10.844
  172    HG3  GLU  24           2HG      GLU  24  -3.279 -13.348   9.840
  173    H    SER  25           H        SER  25  -1.070 -10.996   6.758
  174    HA   SER  25           HA       SER  25   1.625 -10.991   6.259
  175    HB2  SER  25           1HB      SER  25   1.167  -9.710   4.349
  176    HB3  SER  25           2HB      SER  25  -0.404 -10.407   4.704
  177    HG   SER  25           HG       SER  25  -0.697  -8.395   6.000
  178    H    ILE  26           H        ILE  26  -0.156  -8.709   8.173
  179    HA   ILE  26           HA       ILE  26   1.546  -6.475   8.154
  180    HB   ILE  26           HB       ILE  26  -0.155  -7.613  10.394
  181   HG12  ILE  26          1HG1      ILE  26  -0.615  -5.215   8.592
  182   HG13  ILE  26          2HG1      ILE  26  -1.261  -6.817   8.247
  183   HG21  ILE  26          1HG2      ILE  26   1.455  -6.239  11.499
  184   HG22  ILE  26          2HG2      ILE  26   0.035  -5.212  11.304
  185   HG23  ILE  26          3HG2      ILE  26   1.412  -5.029  10.218
  186   HD11  ILE  26          3HD1      ILE  26  -2.434  -6.794  10.441
  187   HD12  ILE  26          1HD1      ILE  26  -2.955  -5.472   9.395
  188   HD13  ILE  26          2HD1      ILE  26  -1.837  -5.159  10.722
  189    H    ASP  27           H        ASP  27   1.669  -9.459  10.118
  190    HA   ASP  27           HA       ASP  27   3.774  -8.724  11.800
  191    HB2  ASP  27           1HB      ASP  27   2.417 -10.730  12.152
  192    HB3  ASP  27           2HB      ASP  27   3.071 -11.445  10.683
  193    H    LEU  28           H        LEU  28   3.870 -10.498   8.708
  194    HA   LEU  28           HA       LEU  28   6.686 -10.652   8.592
  195    HB2  LEU  28           1HB      LEU  28   4.470 -10.932   6.586
  196    HB3  LEU  28           2HB      LEU  28   6.120 -10.840   5.989
  197    HG   LEU  28           HG       LEU  28   5.340 -13.189   6.321
  198   HD11  LEU  28          1HD1      LEU  28   7.362 -13.973   7.112
  199   HD12  LEU  28          2HD1      LEU  28   7.481 -12.791   8.405
  200   HD13  LEU  28          3HD1      LEU  28   7.809 -12.317   6.739
  201   HD21  LEU  28          3HD2      LEU  28   3.872 -12.682   8.293
  202   HD22  LEU  28          1HD2      LEU  28   5.326 -12.492   9.277
  203   HD23  LEU  28          2HD2      LEU  28   4.952 -14.054   8.552
  204    H    PHE  29           H        PHE  29   4.427  -8.273   7.230
  205    HA   PHE  29           HA       PHE  29   6.336  -6.745   5.852
  206    HB2  PHE  29           1HB      PHE  29   4.028  -6.313   5.416
  207    HB3  PHE  29           2HB      PHE  29   3.685  -6.019   7.113
  208    HD1  PHE  29           HD1      PHE  29   4.384  -3.912   8.207
  209    HD2  PHE  29           HD2      PHE  29   5.072  -4.608   4.027
  210    HE1  PHE  29           HE1      PHE  29   4.836  -1.492   7.880
  211    HE2  PHE  29           HE2      PHE  29   5.528  -2.211   3.714
  212    HZ   PHE  29           HZ       PHE  29   5.408  -0.640   5.623
  213    H    GLU  30           H        GLU  30   5.085  -6.348   9.179
  214    HA   GLU  30           HA       GLU  30   6.541  -4.103   9.907
  215    HB2  GLU  30           1HB      GLU  30   4.777  -5.169  11.295
  216    HB3  GLU  30           2HB      GLU  30   5.887  -6.487  11.660
  217    HG2  GLU  30           1HG      GLU  30   7.453  -4.887  12.706
  218    HG3  GLU  30           2HG      GLU  30   6.356  -3.563  12.320
  219    H    LYS  31           H        LYS  31   7.541  -7.492   9.803
  220    HA   LYS  31           HA       LYS  31  10.060  -7.079  11.085
  221    HB2  LYS  31           1HB      LYS  31   9.070  -9.280   9.267
  222    HB3  LYS  31           2HB      LYS  31  10.643  -9.293  10.067
  223    HG2  LYS  31           1HG      LYS  31   9.586  -9.188  12.264
  224    HG3  LYS  31           2HG      LYS  31   8.002  -9.027  11.527
  225    HD2  LYS  31           1HD      LYS  31   8.023 -11.325  12.010
  226    HD3  LYS  31           2HD      LYS  31   8.621 -11.337  10.356
  227    HE2  LYS  31           1HE      LYS  31  10.135 -12.736  11.542
  228    HE3  LYS  31           2HE      LYS  31  10.990 -11.200  11.421
  229    HZ1  LYS  31           3HZ      LYS  31  10.462 -10.659  13.621
  230    HZ2  LYS  31           1HZ      LYS  31  10.935 -12.286  13.679
  231    HZ3  LYS  31           2HZ      LYS  31   9.286 -11.878  13.742
  232    H    ALA  32           H        ALA  32   9.109  -7.355   7.663
  233    HA   ALA  32           HA       ALA  32  11.647  -7.128   6.520
  234    HB1  ALA  32           3HB      ALA  32   9.552  -7.678   5.293
  235    HB2  ALA  32           1HB      ALA  32  10.492  -6.412   4.503
  236    HB3  ALA  32           2HB      ALA  32   9.056  -5.993   5.441
  237    H    ILE  33           H        ILE  33   9.281  -4.528   7.125
  238    HA   ILE  33           HA       ILE  33  10.973  -2.413   6.365
  239    HB   ILE  33           HB       ILE  33   8.459  -2.684   7.967
  240   HG12  ILE  33          1HG1      ILE  33   7.680  -0.951   6.371
  241   HG13  ILE  33          2HG1      ILE  33   9.299  -0.872   5.682
  242   HG21  ILE  33          1HG2      ILE  33  10.278  -0.291   8.171
  243   HG22  ILE  33          2HG2      ILE  33   9.493  -1.164   9.469
  244   HG23  ILE  33          3HG2      ILE  33   8.542  -0.134   8.401
  245   HD11  ILE  33          3HD1      ILE  33   7.814  -2.324   4.348
  246   HD12  ILE  33          1HD1      ILE  33   7.554  -3.351   5.762
  247   HD13  ILE  33          2HD1      ILE  33   9.156  -3.239   5.034
  248    H    GLN  34           H        GLN  34  10.473  -3.945   9.538
  249    HA   GLN  34           HA       GLN  34  11.913  -2.225  11.140
  250    HB2  GLN  34           1HB      GLN  34  10.660  -4.142  11.996
  251    HB3  GLN  34           2HB      GLN  34  11.828  -5.244  11.277
  252    HG2  GLN  34           1HG      GLN  34  13.590  -4.405  12.716
  253    HG3  GLN  34           2HG      GLN  34  12.518  -3.155  13.351
  254   HE21  GLN  34          2HE2      GLN  34  13.776  -5.194  15.016
  255   HE22  GLN  34          1HE2      GLN  34  12.533  -6.155  15.656
  256    H    LEU  35           H        LEU  35  13.067  -4.634   8.863
  257    HA   LEU  35           HA       LEU  35  15.811  -4.488   9.680
  258    HB2  LEU  35           1HB      LEU  35  14.529  -5.516   7.134
  259    HB3  LEU  35           2HB      LEU  35  16.214  -5.697   7.551
  260    HG   LEU  35           HG       LEU  35  14.000  -6.691   9.354
  261   HD11  LEU  35          1HD1      LEU  35  13.836  -7.845   7.183
  262   HD12  LEU  35          2HD1      LEU  35  14.446  -8.941   8.423
  263   HD13  LEU  35          3HD1      LEU  35  15.556  -8.230   7.252
  264   HD21  LEU  35          3HD2      LEU  35  16.996  -7.171   9.217
  265   HD22  LEU  35          1HD2      LEU  35  15.914  -8.219  10.131
  266   HD23  LEU  35          2HD2      LEU  35  16.070  -6.528  10.570
  267    H    ASP  36           H        ASP  36  13.853  -2.937   7.203
  268    HA   ASP  36           HA       ASP  36  15.549  -0.663   7.109
  269    HB2  ASP  36           1HB      ASP  36  16.402  -0.938   4.811
  270    HB3  ASP  36           2HB      ASP  36  17.057  -2.130   5.923
  271    HA   PRO  37           HA       PRO  37  11.504   0.215   5.218
  272    HB2  PRO  37           1HB      PRO  37  11.226   2.798   5.930
  273    HB3  PRO  37           2HB      PRO  37  11.120   1.507   7.132
  274    HG2  PRO  37           1HG      PRO  37  13.403   3.334   6.554
  275    HG3  PRO  37           2HG      PRO  37  12.794   2.758   8.115
  276    HD2  PRO  37           1HD      PRO  37  14.991   1.650   6.751
  277    HD3  PRO  37           2HD      PRO  37  14.065   0.830   8.027
  278    H    GLU  38           H        GLU  38  14.235   0.487   3.867
  279    HA   GLU  38           HA       GLU  38  13.882   2.804   2.097
  280    HB2  GLU  38           1HB      GLU  38  16.056   2.277   1.244
  281    HB3  GLU  38           2HB      GLU  38  16.142   2.099   2.993
  282    HG2  GLU  38           1HG      GLU  38  15.692  -0.396   2.627
  283    HG3  GLU  38           2HG      GLU  38  15.958  -0.099   0.912
  284    H    GLU  39           H        GLU  39  12.744  -0.331   2.225
  285    HA   GLU  39           HA       GLU  39  12.756  -0.801  -0.670
  286    HB2  GLU  39           1HB      GLU  39  11.425  -2.904   0.147
  287    HB3  GLU  39           2HB      GLU  39  13.146  -2.808   0.496
  288    HG2  GLU  39           1HG      GLU  39  12.755  -2.119   2.739
  289    HG3  GLU  39           2HG      GLU  39  11.044  -1.843   2.451
  290    H    SER  40           H        SER  40  11.364   0.615  -1.612
  291    HA   SER  40           HA       SER  40   8.858   1.405  -0.535
  292    HB2  SER  40           1HB      SER  40   8.423   2.264  -2.823
  293    HB3  SER  40           2HB      SER  40   9.984   2.772  -2.191
  294    HG   SER  40           HG       SER  40  10.791   0.814  -3.312
  295    H    LYS  41           H        LYS  41   9.763  -1.009  -2.961
  296    HA   LYS  41           HA       LYS  41   7.301  -1.864  -3.854
  297    HB2  LYS  41           1HB      LYS  41   9.751  -3.520  -3.204
  298    HB3  LYS  41           2HB      LYS  41   8.358  -4.160  -4.072
  299    HG2  LYS  41           1HG      LYS  41   8.673  -2.283  -5.754
  300    HG3  LYS  41           2HG      LYS  41  10.196  -1.913  -4.949
  301    HD2  LYS  41           1HD      LYS  41   9.494  -4.625  -6.124
  302    HD3  LYS  41           2HD      LYS  41  10.480  -3.415  -6.940
  303    HE2  LYS  41           1HE      LYS  41  11.982  -3.480  -4.826
  304    HE3  LYS  41           2HE      LYS  41  11.128  -4.970  -4.428
  305    HZ1  LYS  41           3HZ      LYS  41  13.295  -4.786  -6.027
  306    HZ2  LYS  41           1HZ      LYS  41  12.028  -4.860  -7.151
  307    HZ3  LYS  41           2HZ      LYS  41  12.205  -6.090  -5.993
  308    H    TYR  42           H        TYR  42   8.742  -2.386  -0.707
  309    HA   TYR  42           HA       TYR  42   6.865  -4.421   0.126
  310    HB2  TYR  42           1HB      TYR  42   9.050  -2.827   1.451
  311    HB3  TYR  42           2HB      TYR  42   7.910  -3.716   2.448
  312    HD1  TYR  42           HD1      TYR  42   9.805  -4.339  -0.758
  313    HD2  TYR  42           HD2      TYR  42   8.663  -5.839   3.106
  314    HE1  TYR  42           HE1      TYR  42  11.083  -6.416  -1.181
  315    HE2  TYR  42           HE2      TYR  42   9.938  -7.911   2.677
  316    HH   TYR  42           HH       TYR  42  11.635  -8.774   1.327
  317    H    TRP  43           H        TRP  43   7.119  -0.916   0.327
  318    HA   TRP  43           HA       TRP  43   4.999  -0.597   2.231
  319    HB2  TRP  43           1HB      TRP  43   6.590   1.229   0.453
  320    HB3  TRP  43           2HB      TRP  43   5.118   1.840   1.202
  321    HD1  TRP  43           HD1      TRP  43   8.711   1.116   1.931
  322    HE1  TRP  43           HE1      TRP  43   9.200   1.589   4.422
  323    HE3  TRP  43           HE3      TRP  43   3.946   1.636   3.672
  324    HZ2  TRP  43           HZ2      TRP  43   7.746   2.123   6.837
  325    HZ3  TRP  43           HZ3      TRP  43   3.520   2.127   6.063
  326    HH2  TRP  43           HH2      TRP  43   5.412   2.369   7.646
  327    H    LEU  44           H        LEU  44   5.249  -0.632  -1.293
  328    HA   LEU  44           HA       LEU  44   2.729   0.372  -1.928
  329    HB2  LEU  44           1HB      LEU  44   4.380   0.036  -3.650
  330    HB3  LEU  44           2HB      LEU  44   4.461  -1.684  -3.319
  331    HG   LEU  44           HG       LEU  44   2.153  -1.982  -4.105
  332   HD11  LEU  44          1HD1      LEU  44   0.981  -0.040  -3.562
  333   HD12  LEU  44          2HD1      LEU  44   1.159   0.157  -5.296
  334   HD13  LEU  44          3HD1      LEU  44   2.220   1.033  -4.197
  335   HD21  LEU  44          3HD2      LEU  44   4.116  -1.931  -5.716
  336   HD22  LEU  44          1HD2      LEU  44   3.621  -0.288  -6.130
  337   HD23  LEU  44          2HD2      LEU  44   2.527  -1.640  -6.420
  338    H    MET  45           H        MET  45   3.743  -2.902  -1.001
  339    HA   MET  45           HA       MET  45   1.242  -4.111  -1.555
  340    HB2  MET  45           1HB      MET  45   3.330  -5.395  -1.346
  341    HB3  MET  45           2HB      MET  45   3.435  -4.961   0.357
  342    HG2  MET  45           1HG      MET  45   2.497  -7.210   0.134
  343    HG3  MET  45           2HG      MET  45   1.270  -6.124   0.766
  344    HE1  MET  45           3HE      MET  45   2.867  -7.808  -2.104
  345    HE2  MET  45           1HE      MET  45   2.416  -6.526  -3.236
  346    HE3  MET  45           2HE      MET  45   1.622  -8.094  -3.312
  347    H    LYS  46           H        LYS  46   2.643  -2.607   1.298
  348    HA   LYS  46           HA       LYS  46   0.706  -3.384   3.156
  349    HB2  LYS  46           1HB      LYS  46   2.835  -2.252   3.737
  350    HB3  LYS  46           2HB      LYS  46   2.195  -0.755   3.080
  351    HG2  LYS  46           1HG      LYS  46   1.903  -0.726   5.494
  352    HG3  LYS  46           2HG      LYS  46   0.316  -0.869   4.749
  353    HD2  LYS  46           1HD      LYS  46   0.089  -3.145   5.355
  354    HD3  LYS  46           2HD      LYS  46   1.822  -3.367   5.571
  355    HE2  LYS  46           1HE      LYS  46   0.063  -1.642   7.338
  356    HE3  LYS  46           2HE      LYS  46   0.576  -3.283   7.727
  357    HZ1  LYS  46           3HZ      LYS  46   1.965  -0.920   8.171
  358    HZ2  LYS  46           1HZ      LYS  46   2.809  -1.752   6.959
  359    HZ3  LYS  46           2HZ      LYS  46   2.499  -2.509   8.448
  360    H    GLY  47           H        GLY  47   0.816  -0.507   1.072
  361    HA2  GLY  47           1HA      GLY  47  -1.506   0.760   1.966
  362    HA3  GLY  47           2HA      GLY  47  -0.865   0.889   0.334
  363    H    LYS  48           H        LYS  48  -1.143  -1.639  -0.654
  364    HA   LYS  48           HA       LYS  48  -3.856  -1.742  -1.400
  365    HB2  LYS  48           1HB      LYS  48  -1.706  -3.871  -1.572
  366    HB3  LYS  48           2HB      LYS  48  -3.284  -3.982  -2.348
  367    HG2  LYS  48           1HG      LYS  48  -2.823  -1.941  -3.641
  368    HG3  LYS  48           2HG      LYS  48  -1.263  -1.768  -2.837
  369    HD2  LYS  48           1HD      LYS  48  -0.589  -3.997  -3.752
  370    HD3  LYS  48           2HD      LYS  48  -2.109  -4.060  -4.641
  371    HE2  LYS  48           1HE      LYS  48  -0.075  -1.831  -4.932
  372    HE3  LYS  48           2HE      LYS  48  -0.159  -3.221  -6.007
  373    HZ1  LYS  48           3HZ      LYS  48  -2.027  -2.466  -6.984
  374    HZ2  LYS  48           1HZ      LYS  48  -1.463  -0.959  -6.450
  375    HZ3  LYS  48           2HZ      LYS  48  -2.648  -1.787  -5.557
  376    H    ALA  49           H        ALA  49  -2.070  -3.365   1.176
  377    HA   ALA  49           HA       ALA  49  -4.079  -5.268   1.831
  378    HB1  ALA  49           3HB      ALA  49  -1.985  -4.074   3.662
  379    HB2  ALA  49           1HB      ALA  49  -1.687  -5.409   2.550
  380    HB3  ALA  49           2HB      ALA  49  -2.829  -5.607   3.879
  381    H    LEU  50           H        LEU  50  -3.222  -2.118   3.245
  382    HA   LEU  50           HA       LEU  50  -5.298  -2.098   5.158
  383    HB2  LEU  50           1HB      LEU  50  -3.758   0.117   3.852
  384    HB3  LEU  50           2HB      LEU  50  -4.850   0.380   5.200
  385    HG   LEU  50           HG       LEU  50  -2.565  -1.619   5.351
  386   HD11  LEU  50          1HD1      LEU  50  -2.532   1.312   6.140
  387   HD12  LEU  50          2HD1      LEU  50  -1.610   0.586   4.826
  388   HD13  LEU  50          3HD1      LEU  50  -1.258   0.149   6.497
  389   HD21  LEU  50          3HD2      LEU  50  -4.173  -1.925   7.128
  390   HD22  LEU  50          1HD2      LEU  50  -4.294  -0.188   7.404
  391   HD23  LEU  50          2HD2      LEU  50  -2.821  -1.054   7.831
  392    H    TYR  51           H        TYR  51  -5.068  -0.697   1.906
  393    HA   TYR  51           HA       TYR  51  -7.540   0.609   1.860
  394    HB2  TYR  51           1HB      TYR  51  -6.157   1.111   0.027
  395    HB3  TYR  51           2HB      TYR  51  -5.764  -0.582  -0.260
  396    HD1  TYR  51           HD1      TYR  51  -8.559   1.896  -0.435
  397    HD2  TYR  51           HD2      TYR  51  -7.023  -1.872  -1.817
  398    HE1  TYR  51           HE1      TYR  51 -10.410   1.736  -2.080
  399    HE2  TYR  51           HE2      TYR  51  -8.866  -2.019  -3.466
  400    HH   TYR  51           HH       TYR  51 -11.287   0.581  -3.743
  401    H    ASN  52           H        ASN  52  -6.764  -2.722   0.790
  402    HA   ASN  52           HA       ASN  52  -9.392  -3.418   0.083
  403    HB2  ASN  52           1HB      ASN  52  -7.423  -4.696  -0.626
  404    HB3  ASN  52           2HB      ASN  52  -7.134  -5.188   1.044
  405   HD21  ASN  52          2HD2      ASN  52  -7.557  -7.445   0.769
  406   HD22  ASN  52          1HD2      ASN  52  -9.082  -8.045   0.328
  407    H    LEU  53           H        LEU  53  -7.779  -3.214   3.126
  408    HA   LEU  53           HA       LEU  53  -9.723  -4.817   4.566
  409    HB2  LEU  53           1HB      LEU  53  -7.187  -3.441   5.198
  410    HB3  LEU  53           2HB      LEU  53  -8.342  -3.405   6.516
  411    HG   LEU  53           HG       LEU  53  -8.587  -5.901   6.264
  412   HD11  LEU  53          1HD1      LEU  53  -7.353  -7.140   4.797
  413   HD12  LEU  53          2HD1      LEU  53  -6.024  -5.992   4.714
  414   HD13  LEU  53          3HD1      LEU  53  -7.512  -5.696   3.819
  415   HD21  LEU  53          3HD2      LEU  53  -5.851  -4.769   6.903
  416   HD22  LEU  53          1HD2      LEU  53  -6.365  -6.405   7.307
  417   HD23  LEU  53          2HD2      LEU  53  -7.186  -5.023   8.025
  418    H    GLU  54           H        GLU  54 -10.271  -2.173   3.036
  419    HA   GLU  54           HA       GLU  54 -11.994  -0.657   3.154
  420    HB2  GLU  54           1HB      GLU  54 -13.740  -1.168   4.576
  421    HB3  GLU  54           2HB      GLU  54 -12.790  -2.584   4.964
  422    HG2  GLU  54           1HG      GLU  54 -13.101  -1.815   7.155
  423    HG3  GLU  54           2HG      GLU  54 -11.684  -0.857   6.798
  424    H    ARG  55           H        ARG  55  -9.177  -0.608   4.693
  425    HA   ARG  55           HA       ARG  55  -9.606   1.787   6.332
  426    HB2  ARG  55           1HB      ARG  55  -7.137   0.107   5.855
  427    HB3  ARG  55           2HB      ARG  55  -7.227   1.511   6.887
  428    HG2  ARG  55           1HG      ARG  55  -8.956   0.423   8.255
  429    HG3  ARG  55           2HG      ARG  55  -8.842  -1.011   7.232
  430    HD2  ARG  55           1HD      ARG  55  -6.662  -1.533   7.995
  431    HD3  ARG  55           2HD      ARG  55  -6.375   0.097   8.589
  432    HE   ARG  55           HE       ARG  55  -7.334  -0.540  10.586
  433   HH11  ARG  55          1HH2      ARG  55  -8.361  -2.628   8.052
  434   HH12  ARG  55          2HH2      ARG  55  -9.223  -3.709   9.091
  435   HH21  ARG  55          1HH1      ARG  55  -8.460  -1.935  11.968
  436   HH22  ARG  55          2HH1      ARG  55  -9.282  -3.312  11.314
  437    H    TYR  56           H        TYR  56 -10.286   2.665   4.060
  438    HA   TYR  56           HA       TYR  56  -8.417   3.320   2.103
  439    HB2  TYR  56           1HB      TYR  56 -10.698   5.111   2.966
  440    HB3  TYR  56           2HB      TYR  56  -9.990   4.956   1.358
  441    HD1  TYR  56           HD2      TYR  56 -12.033   3.243   3.938
  442    HD2  TYR  56           HD1      TYR  56 -10.631   3.151  -0.123
  443    HE1  TYR  56           HE2      TYR  56 -13.641   1.425   3.424
  444    HE2  TYR  56           HE1      TYR  56 -12.243   1.335  -0.632
  445    HH   TYR  56           HH       TYR  56 -13.924  -0.370   1.803
  446    H    GLU  57           H        GLU  57  -9.238   4.956   5.128
  447    HA   GLU  57           HA       GLU  57  -7.653   7.262   4.684
  448    HB2  GLU  57           1HB      GLU  57  -7.915   7.641   7.101
  449    HB3  GLU  57           2HB      GLU  57  -9.448   7.187   6.360
  450    HG2  GLU  57           1HG      GLU  57  -8.836   4.751   7.057
  451    HG3  GLU  57           2HG      GLU  57  -7.639   5.503   8.109
  452    H    GLU  58           H        GLU  58  -7.046   4.304   6.570
  453    HA   GLU  58           HA       GLU  58  -4.420   5.013   7.330
  454    HB2  GLU  58           1HB      GLU  58  -6.017   3.043   8.153
  455    HB3  GLU  58           2HB      GLU  58  -5.132   2.117   6.940
  456    HG2  GLU  58           1HG      GLU  58  -3.014   2.700   8.002
  457    HG3  GLU  58           2HG      GLU  58  -3.864   3.671   9.199
  458    H    ALA  59           H        ALA  59  -5.662   3.169   4.574
  459    HA   ALA  59           HA       ALA  59  -3.249   2.299   3.493
  460    HB1  ALA  59           3HB      ALA  59  -4.437   2.061   1.404
  461    HB2  ALA  59           1HB      ALA  59  -5.654   3.231   1.916
  462    HB3  ALA  59           2HB      ALA  59  -5.550   1.660   2.713
  463    H    VAL  60           H        VAL  60  -4.892   5.408   3.115
  464    HA   VAL  60           HA       VAL  60  -3.164   6.511   1.209
  465    HB   VAL  60           HB       VAL  60  -4.943   7.704   3.320
  466   HG11  VAL  60          1HG1      VAL  60  -4.440   9.935   2.064
  467   HG12  VAL  60          2HG1      VAL  60  -2.963   9.131   1.533
  468   HG13  VAL  60          3HG1      VAL  60  -3.261   9.375   3.251
  469   HG21  VAL  60          3HG2      VAL  60  -6.204   8.465   1.350
  470   HG22  VAL  60          1HG2      VAL  60  -5.944   6.722   1.265
  471   HG23  VAL  60          2HG2      VAL  60  -4.961   7.810   0.283
  472    H    ASP  61           H        ASP  61  -2.853   6.226   4.706
  473    HA   ASP  61           HA       ASP  61  -0.710   7.984   5.076
  474    HB2  ASP  61           1HB      ASP  61  -2.079   6.834   6.867
  475    HB3  ASP  61           2HB      ASP  61  -1.115   5.391   6.574
  476    H    CYS  62           H        CYS  62  -0.768   4.598   4.047
  477    HA   CYS  62           HA       CYS  62   2.046   4.201   4.142
  478    HB2  CYS  62           1HB      CYS  62  -0.229   2.805   2.746
  479    HB3  CYS  62           2HB      CYS  62   1.437   2.342   2.398
  480    HG   CYS  62           HG       CYS  62   1.661   1.990   5.092
  481    H    TYR  63           H        TYR  63  -0.146   4.955   1.416
  482    HA   TYR  63           HA       TYR  63   1.865   5.197  -0.525
  483    HB2  TYR  63           1HB      TYR  63  -0.778   6.668  -0.390
  484    HB3  TYR  63           2HB      TYR  63   0.203   6.455  -1.835
  485    HD1  TYR  63           HD1      TYR  63   1.025   3.649  -1.809
  486    HD2  TYR  63           HD2      TYR  63  -2.736   5.346  -0.622
  487    HE1  TYR  63           HE1      TYR  63  -0.091   1.508  -2.209
  488    HE2  TYR  63           HE2      TYR  63  -3.841   3.188  -1.033
  489    HH   TYR  63           HH       TYR  63  -1.966   0.348  -2.056
  490    H    ASN  64           H        ASN  64   0.444   7.634   1.633
  491    HA   ASN  64           HA       ASN  64   1.858   9.833   0.574
  492    HB2  ASN  64           1HB      ASN  64   0.754   9.322   3.342
  493    HB3  ASN  64           2HB      ASN  64   1.384  10.876   2.798
  494   HD21  ASN  64          2HD2      ASN  64   0.155   9.809   0.001
  495   HD22  ASN  64          1HD2      ASN  64  -1.454  10.332   0.132
  496    H    TYR  65           H        TYR  65   2.654   7.457   3.064
  497    HA   TYR  65           HA       TYR  65   4.969   8.676   4.073
  498    HB2  TYR  65           1HB      TYR  65   3.951   6.737   5.160
  499    HB3  TYR  65           2HB      TYR  65   4.330   5.730   3.768
  500    HD1  TYR  65           HD2      TYR  65   5.733   7.530   6.664
  501    HD2  TYR  65           HD1      TYR  65   6.612   4.996   3.305
  502    HE1  TYR  65           HE2      TYR  65   7.981   7.061   7.602
  503    HE2  TYR  65           HE1      TYR  65   8.861   4.535   4.237
  504    HH   TYR  65           HH       TYR  65  10.451   5.579   5.794
  505    H    VAL  66           H        VAL  66   4.528   6.435   1.347
  506    HA   VAL  66           HA       VAL  66   7.289   6.284   0.663
  507    HB   VAL  66           HB       VAL  66   4.806   5.759  -0.985
  508   HG11  VAL  66          1HG1      VAL  66   6.568   6.172  -2.568
  509   HG12  VAL  66          2HG1      VAL  66   6.461   4.420  -2.417
  510   HG13  VAL  66          3HG1      VAL  66   7.745   5.298  -1.588
  511   HG21  VAL  66          3HG2      VAL  66   5.060   4.264   0.930
  512   HG22  VAL  66          1HG2      VAL  66   6.743   3.955   0.500
  513   HG23  VAL  66          2HG2      VAL  66   5.446   3.389  -0.551
  514    H    ILE  67           H        ILE  67   4.635   8.350  -0.483
  515    HA   ILE  67           HA       ILE  67   6.259   9.706  -2.427
  516    HB   ILE  67           HB       ILE  67   3.578  10.445  -1.242
  517   HG12  ILE  67          1HG1      ILE  67   4.248   9.161  -3.913
  518   HG13  ILE  67          2HG1      ILE  67   3.767   8.233  -2.492
  519   HG21  ILE  67          1HG2      ILE  67   4.676  12.404  -2.244
  520   HG22  ILE  67          2HG2      ILE  67   3.381  11.850  -3.299
  521   HG23  ILE  67          3HG2      ILE  67   5.056  11.473  -3.694
  522   HD11  ILE  67          3HD1      ILE  67   1.800   8.634  -3.854
  523   HD12  ILE  67          1HD1      ILE  67   2.140  10.365  -3.898
  524   HD13  ILE  67          2HD1      ILE  67   1.668   9.599  -2.382
  525    H    ASN  68           H        ASN  68   5.666  10.048   0.957
  526    HA   ASN  68           HA       ASN  68   6.583  12.809   1.102
  527    HB2  ASN  68           1HB      ASN  68   4.851  11.973   2.637
  528    HB3  ASN  68           2HB      ASN  68   6.000  10.804   3.296
  529   HD21  ASN  68          2HD2      ASN  68   5.888  11.844   5.433
  530   HD22  ASN  68          1HD2      ASN  68   6.640  13.339   5.710
  531    H    VAL  69           H        VAL  69   7.656  10.014   2.989
  532    HA   VAL  69           HA       VAL  69  10.172  10.979   3.608
  533    HB   VAL  69           HB       VAL  69   8.899   8.821   4.407
  534   HG11  VAL  69          1HG1      VAL  69  10.733   7.539   2.384
  535   HG12  VAL  69          2HG1      VAL  69   9.033   7.787   2.065
  536   HG13  VAL  69          3HG1      VAL  69   9.541   6.758   3.381
  537   HG21  VAL  69          3HG2      VAL  69  11.144   7.788   5.071
  538   HG22  VAL  69          1HG2      VAL  69  10.920   9.482   5.498
  539   HG23  VAL  69          2HG2      VAL  69  11.904   9.049   4.102
  540    H    ILE  70           H        ILE  70   9.208   9.057   0.806
  541    HA   ILE  70           HA       ILE  70  11.875   9.407  -0.423
  542    HB   ILE  70           HB       ILE  70   9.668   7.388  -0.727
  543   HG12  ILE  70          1HG1      ILE  70  12.640   6.948  -0.989
  544   HG13  ILE  70          2HG1      ILE  70  11.862   7.049   0.579
  545   HG21  ILE  70          1HG2      ILE  70  11.514   8.291  -2.917
  546   HG22  ILE  70          2HG2      ILE  70   9.769   8.033  -2.991
  547   HG23  ILE  70          3HG2      ILE  70  10.862   6.651  -2.903
  548   HD11  ILE  70          3HD1      ILE  70  10.374   5.189   0.024
  549   HD12  ILE  70          1HD1      ILE  70  12.051   4.696  -0.222
  550   HD13  ILE  70          2HD1      ILE  70  11.041   5.118  -1.608
  551    H    GLU  71           H        GLU  71  12.149  10.678  -2.097
  552    HA   GLU  71           HA       GLU  71   9.877  12.218  -3.155
  553    HB2  GLU  71           1HB      GLU  71  11.644  13.651  -4.124
  554    HB3  GLU  71           2HB      GLU  71  11.767  13.508  -2.371
  555    HG2  GLU  71           1HG      GLU  71  13.507  11.768  -2.638
  556    HG3  GLU  71           2HG      GLU  71  13.392  11.922  -4.387
  557    H    ASP  72           H        ASP  72  10.455   9.378  -3.925
  558    HA   ASP  72           HA       ASP  72  11.413   9.483  -6.668
  559    HB2  ASP  72           1HB      ASP  72  10.163   7.202  -5.099
  560    HB3  ASP  72           2HB      ASP  72  10.857   7.069  -6.708
  561    H    GLU  73           H        GLU  73   9.263  11.195  -6.306
  562    HA   GLU  73           HA       GLU  73   6.707  10.186  -6.876
  563    HB2  GLU  73           1HB      GLU  73   6.358  12.512  -7.921
  564    HB3  GLU  73           2HB      GLU  73   6.858  12.465  -6.235
  565    HG2  GLU  73           1HG      GLU  73   9.165  12.917  -6.833
  566    HG3  GLU  73           2HG      GLU  73   8.798  12.793  -8.548
  567    H    TYR  74           H        TYR  74   7.413   8.405  -8.351
  568    HA   TYR  74           HA       TYR  74   6.791   9.087 -11.063
  569    HB2  TYR  74           1HB      TYR  74   9.200   9.727 -10.950
  570    HB3  TYR  74           2HB      TYR  74   9.580   8.063 -10.500
  571    HD1  TYR  74           HD2      TYR  74   7.696   9.999 -13.100
  572    HD2  TYR  74           HD1      TYR  74  10.039   6.502 -12.225
  573    HE1  TYR  74           HE2      TYR  74   7.638   9.358 -15.490
  574    HE2  TYR  74           HE1      TYR  74   9.976   5.866 -14.612
  575    HH   TYR  74           HH       TYR  74   9.350   7.813 -17.020
  576    H    ASN  75           H        ASN  75   5.941   7.304  -8.893
  577    HA   ASN  75           HA       ASN  75   6.418   4.627 -10.116
  578    HB2  ASN  75           1HB      ASN  75   5.590   5.501  -7.338
  579    HB3  ASN  75           2HB      ASN  75   5.403   3.837  -7.882
  580   HD21  ASN  75          2HD2      ASN  75   7.196   4.779  -5.725
  581   HD22  ASN  75          1HD2      ASN  75   8.773   4.377  -6.208
  582    H    LYS  76           H        LYS  76   4.955   4.278 -11.626
  583    HA   LYS  76           HA       LYS  76   2.359   5.373 -11.727
  584    HB2  LYS  76           1HB      LYS  76   3.369   2.856 -13.054
  585    HB3  LYS  76           2HB      LYS  76   1.984   3.829 -13.552
  586    HG2  LYS  76           1HG      LYS  76   3.598   5.790 -13.795
  587    HG3  LYS  76           2HG      LYS  76   4.905   4.626 -13.588
  588    HD2  LYS  76           1HD      LYS  76   2.767   4.426 -15.717
  589    HD3  LYS  76           2HD      LYS  76   4.368   5.106 -15.965
  590    HE2  LYS  76           1HE      LYS  76   5.298   2.865 -15.137
  591    HE3  LYS  76           2HE      LYS  76   3.655   2.243 -15.301
  592    HZ1  LYS  76           3HZ      LYS  76   4.783   1.783 -17.303
  593    HZ2  LYS  76           1HZ      LYS  76   5.381   3.364 -17.430
  594    HZ3  LYS  76           2HZ      LYS  76   3.720   3.066 -17.637
  595    H    ASP  77           H        ASP  77   3.621   2.304 -10.508
  596    HA   ASP  77           HA       ASP  77   1.154   1.016 -10.048
  597    HB2  ASP  77           1HB      ASP  77   3.858   0.716  -8.726
  598    HB3  ASP  77           2HB      ASP  77   2.490  -0.337  -8.380
  599    H    VAL  78           H        VAL  78   3.151   3.088  -7.978
  600    HA   VAL  78           HA       VAL  78   1.519   2.855  -5.660
  601    HB   VAL  78           HB       VAL  78   3.467   5.019  -6.488
  602   HG11  VAL  78          1HG1      VAL  78   3.482   5.540  -4.010
  603   HG12  VAL  78          2HG1      VAL  78   2.050   4.522  -3.861
  604   HG13  VAL  78          3HG1      VAL  78   1.993   5.985  -4.841
  605   HG21  VAL  78          3HG2      VAL  78   3.795   2.793  -4.458
  606   HG22  VAL  78          1HG2      VAL  78   5.039   3.877  -5.078
  607   HG23  VAL  78          2HG2      VAL  78   4.331   2.652  -6.131
  608    H    TRP  79           H        TRP  79   1.672   5.316  -8.230
  609    HA   TRP  79           HA       TRP  79  -0.305   7.032  -7.219
  610    HB2  TRP  79           1HB      TRP  79   0.671   6.471 -10.026
  611    HB3  TRP  79           2HB      TRP  79  -0.586   7.664  -9.712
  612    HD1  TRP  79           HD1      TRP  79   2.183   7.310  -7.128
  613    HE1  TRP  79           HE1      TRP  79   3.674   9.403  -7.207
  614    HE3  TRP  79           HE3      TRP  79   0.337   9.544 -11.331
  615    HZ2  TRP  79           HZ2      TRP  79   4.039  11.727  -8.837
  616    HZ3  TRP  79           HZ3      TRP  79   1.271  11.696 -12.124
  617    HH2  TRP  79           HH2      TRP  79   3.120  12.791 -10.883
  618    H    ALA  80           H        ALA  80  -0.588   4.220  -9.390
  619    HA   ALA  80           HA       ALA  80  -3.349   4.437  -9.879
  620    HB1  ALA  80           3HB      ALA  80  -1.763   1.866  -9.726
  621    HB2  ALA  80           1HB      ALA  80  -1.689   2.968 -11.102
  622    HB3  ALA  80           2HB      ALA  80  -3.211   2.182 -10.682
  623    H    ALA  81           H        ALA  81  -1.520   2.880  -7.289
  624    HA   ALA  81           HA       ALA  81  -3.708   1.531  -6.094
  625    HB1  ALA  81           3HB      ALA  81  -1.243   1.100  -5.669
  626    HB2  ALA  81           1HB      ALA  81  -2.259   1.166  -4.230
  627    HB3  ALA  81           2HB      ALA  81  -1.246   2.544  -4.658
  628    H    LYS  82           H        LYS  82  -2.198   4.676  -5.439
  629    HA   LYS  82           HA       LYS  82  -3.810   5.374  -3.243
  630    HB2  LYS  82           1HB      LYS  82  -1.629   6.484  -4.292
  631    HB3  LYS  82           2HB      LYS  82  -2.797   7.489  -5.142
  632    HG2  LYS  82           1HG      LYS  82  -2.587   7.142  -2.135
  633    HG3  LYS  82           2HG      LYS  82  -2.112   8.567  -3.044
  634    HD2  LYS  82           1HD      LYS  82  -4.607   8.547  -3.887
  635    HD3  LYS  82           2HD      LYS  82  -4.884   7.520  -2.483
  636    HE2  LYS  82           1HE      LYS  82  -3.949  10.384  -2.556
  637    HE3  LYS  82           2HE      LYS  82  -5.292   9.685  -1.652
  638    HZ1  LYS  82           3HZ      LYS  82  -3.101   8.311  -0.795
  639    HZ2  LYS  82           1HZ      LYS  82  -3.896   9.557   0.035
  640    HZ3  LYS  82           2HZ      LYS  82  -2.546   9.911  -0.932
  641    H    ALA  83           H        ALA  83  -4.198   6.027  -6.723
  642    HA   ALA  83           HA       ALA  83  -6.488   7.623  -6.604
  643    HB1  ALA  83           3HB      ALA  83  -6.912   6.840  -8.924
  644    HB2  ALA  83           1HB      ALA  83  -5.681   5.595  -8.709
  645    HB3  ALA  83           2HB      ALA  83  -5.229   7.300  -8.673
  646    H    ASP  84           H        ASP  84  -6.216   4.083  -6.861
  647    HA   ASP  84           HA       ASP  84  -8.906   3.424  -7.012
  648    HB2  ASP  84           1HB      ASP  84  -6.655   1.975  -5.598
  649    HB3  ASP  84           2HB      ASP  84  -8.244   1.277  -5.904
  650    H    ALA  85           H        ALA  85  -6.934   4.127  -4.138
  651    HA   ALA  85           HA       ALA  85  -8.905   3.535  -2.206
  652    HB1  ALA  85           3HB      ALA  85  -6.438   3.860  -1.781
  653    HB2  ALA  85           1HB      ALA  85  -7.500   4.696  -0.647
  654    HB3  ALA  85           2HB      ALA  85  -6.710   5.595  -1.943
  655    H    LEU  86           H        LEU  86  -8.141   6.465  -4.015
  656    HA   LEU  86           HA       LEU  86  -9.978   8.149  -2.600
  657    HB2  LEU  86           1HB      LEU  86  -8.583   8.431  -5.268
  658    HB3  LEU  86           2HB      LEU  86  -9.568   9.695  -4.546
  659    HG   LEU  86           HG       LEU  86  -7.184   8.425  -3.161
  660   HD11  LEU  86          1HD1      LEU  86  -7.376  10.983  -4.774
  661   HD12  LEU  86          2HD1      LEU  86  -6.397   9.563  -5.146
  662   HD13  LEU  86          3HD1      LEU  86  -6.009  10.560  -3.747
  663   HD21  LEU  86          3HD2      LEU  86  -7.396  10.759  -1.912
  664   HD22  LEU  86          1HD2      LEU  86  -8.437   9.424  -1.443
  665   HD23  LEU  86          2HD2      LEU  86  -9.062  10.699  -2.483
  666    H    ARG  87           H        ARG  87 -10.180   6.004  -5.349
  667    HA   ARG  87           HA       ARG  87 -12.584   7.028  -6.448
  668    HB2  ARG  87           1HB      ARG  87 -11.016   5.523  -7.648
  669    HB3  ARG  87           2HB      ARG  87 -11.516   4.208  -6.587
  670    HG2  ARG  87           1HG      ARG  87 -13.787   4.326  -7.388
  671    HG3  ARG  87           2HG      ARG  87 -13.446   5.797  -8.296
  672    HD2  ARG  87           1HD      ARG  87 -13.435   3.933  -9.836
  673    HD3  ARG  87           2HD      ARG  87 -11.781   4.501  -9.651
  674    HE   ARG  87           HE       ARG  87 -12.335   2.424  -7.781
  675   HH11  ARG  87          1HH2      ARG  87 -11.752   3.069 -11.130
  676   HH12  ARG  87          2HH2      ARG  87 -11.071   1.510 -11.454
  677   HH21  ARG  87          1HH1      ARG  87 -11.444   0.377  -8.198
  678   HH22  ARG  87          2HH1      ARG  87 -10.895  -0.015  -9.792
  679    H    TYR  88           H        TYR  88 -11.935   5.259  -3.642
  680    HA   TYR  88           HA       TYR  88 -14.838   4.725  -3.220
  681    HB2  TYR  88           1HB      TYR  88 -12.499   2.939  -2.498
  682    HB3  TYR  88           2HB      TYR  88 -14.151   2.698  -1.925
  683    HD1  TYR  88           HD1      TYR  88 -16.029   2.557  -3.711
  684    HD2  TYR  88           HD2      TYR  88 -11.855   2.070  -4.625
  685    HE1  TYR  88           HE1      TYR  88 -16.622   1.412  -5.831
  686    HE2  TYR  88           HE2      TYR  88 -12.452   0.922  -6.735
  687    HH   TYR  88           HH       TYR  88 -15.843   0.267  -7.583
  688    H    ILE  89           H        ILE  89 -13.926   7.059  -2.384
  689    HA   ILE  89           HA       ILE  89 -13.627   6.750   0.560
  690    HB   ILE  89           HB       ILE  89 -11.543   7.640  -0.677
  691   HG12  ILE  89          1HG1      ILE  89 -12.772   9.542   1.344
  692   HG13  ILE  89          2HG1      ILE  89 -12.099   7.978   1.792
  693   HG21  ILE  89          1HG2      ILE  89 -13.045   9.127  -2.196
  694   HG22  ILE  89          2HG2      ILE  89 -11.553   9.833  -1.582
  695   HG23  ILE  89          3HG2      ILE  89 -13.095  10.236  -0.831
  696   HD11  ILE  89          3HD1      ILE  89  -9.914   8.603   0.994
  697   HD12  ILE  89          1HD1      ILE  89 -10.491   9.890   2.051
  698   HD13  ILE  89          2HD1      ILE  89 -10.537  10.101   0.301
  699    H    GLU  90           H        GLU  90 -15.093   7.792   1.760
  700    HA   GLU  90           HA       GLU  90 -16.956   9.014   2.310
  701    HB2  GLU  90           1HB      GLU  90 -15.359  10.874   1.845
  702    HB3  GLU  90           2HB      GLU  90 -15.941  10.921   0.182
  703    HG2  GLU  90           1HG      GLU  90 -18.225  11.398   0.986
  704    HG3  GLU  90           2HG      GLU  90 -17.652  11.328   2.650
  705    H    GLY  91           H        GLY  91 -16.902  10.042  -1.076
  706    HA2  GLY  91           1HA      GLY  91 -19.184   8.289  -1.725
  707    HA3  GLY  91           2HA      GLY  91 -19.408  10.033  -1.859
  708    H    LYS  92           H        LYS  92 -18.302  11.184  -3.477
  709    HA   LYS  92           HA       LYS  92 -16.487   9.876  -5.288
  710    HB2  LYS  92           1HB      LYS  92 -18.816   9.032  -5.935
  711    HB3  LYS  92           2HB      LYS  92 -19.168  10.682  -6.434
  712    HG2  LYS  92           1HG      LYS  92 -18.369   9.815  -8.459
  713    HG3  LYS  92           2HG      LYS  92 -16.874  10.441  -7.779
  714    HD2  LYS  92           1HD      LYS  92 -16.214   8.266  -8.383
  715    HD3  LYS  92           2HD      LYS  92 -16.677   8.012  -6.704
  716    HE2  LYS  92           1HE      LYS  92 -18.905   7.234  -7.425
  717    HE3  LYS  92           2HE      LYS  92 -18.462   7.527  -9.107
  718    HZ1  LYS  92           3HZ      LYS  92 -18.193   5.184  -8.143
  719    HZ2  LYS  92           1HZ      LYS  92 -16.799   5.804  -7.402
  720    HZ3  LYS  92           2HZ      LYS  92 -16.939   5.824  -9.096
  721    H    GLU  93           H        GLU  93 -15.475  11.822  -4.308
  722    HA   GLU  93           HA       GLU  93 -16.352  14.424  -5.282
  723    HB2  GLU  93           1HB      GLU  93 -13.900  13.582  -3.714
  724    HB3  GLU  93           2HB      GLU  93 -14.342  15.248  -4.089
  725    HG2  GLU  93           1HG      GLU  93 -15.181  14.832  -1.886
  726    HG3  GLU  93           2HG      GLU  93 -16.583  14.786  -2.950
  727    H    VAL  94           H        VAL  94 -14.826  15.852  -6.411
  728    HA   VAL  94           HA       VAL  94 -13.986  14.755  -8.853
  729    HB   VAL  94           HB       VAL  94 -14.540  17.140  -8.538
  730   HG11  VAL  94          1HG1      VAL  94 -13.059  18.638  -7.378
  731   HG12  VAL  94          2HG1      VAL  94 -11.854  17.371  -7.157
  732   HG13  VAL  94          3HG1      VAL  94 -13.385  17.291  -6.285
  733   HG21  VAL  94          3HG2      VAL  94 -11.647  16.918  -9.425
  734   HG22  VAL  94          1HG2      VAL  94 -12.893  18.002 -10.036
  735   HG23  VAL  94          2HG2      VAL  94 -12.974  16.279 -10.395
  736    H    GLU  95           H        GLU  95 -12.541  14.550  -5.823
  737    HA   GLU  95           HA       GLU  95  -9.800  14.721  -6.423
  738    HB2  GLU  95           1HB      GLU  95 -11.208  13.005  -4.353
  739    HB3  GLU  95           2HB      GLU  95  -9.475  13.330  -4.390
  740    HG2  GLU  95           1HG      GLU  95 -11.605  15.483  -4.195
  741    HG3  GLU  95           2HG      GLU  95 -10.725  14.831  -2.817
  742    H    ALA  96           H        ALA  96 -11.965  11.886  -6.367
  743    HA   ALA  96           HA       ALA  96 -10.129   9.927  -7.067
  744    HB1  ALA  96           3HB      ALA  96 -13.039  10.179  -7.850
  745    HB2  ALA  96           1HB      ALA  96 -12.400   9.374  -6.418
  746    HB3  ALA  96           2HB      ALA  96 -12.081   8.709  -8.023
  747    H    GLU  97           H        GLU  97 -11.802  12.267  -9.112
  748    HA   GLU  97           HA       GLU  97 -11.017  11.098 -11.598
  749    HB2  GLU  97           1HB      GLU  97 -11.920  13.896 -10.884
  750    HB3  GLU  97           2HB      GLU  97 -11.617  13.358 -12.533
  751    HG2  GLU  97           1HG      GLU  97 -13.337  11.645 -12.342
  752    HG3  GLU  97           2HG      GLU  97 -13.588  12.041 -10.643
  753    H    ILE  98           H        ILE  98  -9.706  13.747  -9.616
  754    HA   ILE  98           HA       ILE  98  -7.657  14.564 -11.351
  755    HB   ILE  98           HB       ILE  98  -7.807  14.585  -8.323
  756   HG12  ILE  98          1HG1      ILE  98  -8.155  16.834 -10.331
  757   HG13  ILE  98          2HG1      ILE  98  -9.500  15.914  -9.659
  758   HG21  ILE  98          1HG2      ILE  98  -5.805  15.871 -10.200
  759   HG22  ILE  98          2HG2      ILE  98  -5.459  14.757  -8.880
  760   HG23  ILE  98          3HG2      ILE  98  -6.018  16.386  -8.530
  761   HD11  ILE  98          3HD1      ILE  98  -7.536  17.667  -8.157
  762   HD12  ILE  98          1HD1      ILE  98  -8.648  16.567  -7.348
  763   HD13  ILE  98          2HD1      ILE  98  -9.275  17.900  -8.313
  764    H    ALA  99           H        ALA  99  -7.648  12.083  -8.778
  765    HA   ALA  99           HA       ALA  99  -4.918  11.383  -9.091
  766    HB1  ALA  99           3HB      ALA  99  -5.437   9.478  -7.709
  767    HB2  ALA  99           1HB      ALA  99  -7.160   9.635  -8.062
  768    HB3  ALA  99           2HB      ALA  99  -6.342  10.866  -7.102
  769    H    GLU 100           H        GLU 100  -7.918  10.009 -10.400
  770    HA   GLU 100           HA       GLU 100  -6.860   7.801 -11.722
  771    HB2  GLU 100           1HB      GLU 100  -9.297   8.365 -11.503
  772    HB3  GLU 100           2HB      GLU 100  -9.076   9.573 -12.768
  773    HG2  GLU 100           1HG      GLU 100  -8.352   7.850 -14.341
  774    HG3  GLU 100           2HG      GLU 100  -8.453   6.622 -13.079
  775    H    ALA 101           H        ALA 101  -7.187  11.152 -12.895
  776    HA   ALA 101           HA       ALA 101  -6.103  10.675 -15.471
  777    HB1  ALA 101           3HB      ALA 101  -5.907  13.079 -15.644
  778    HB2  ALA 101           1HB      ALA 101  -6.033  13.256 -13.894
  779    HB3  ALA 101           2HB      ALA 101  -7.423  12.697 -14.826
  780    H    ARG 102           H        ARG 102  -4.635  11.649 -12.400
  781    HA   ARG 102           HA       ARG 102  -2.032  12.150 -13.389
  782    HB2  ARG 102           1HB      ARG 102  -3.135  11.475 -10.676
  783    HB3  ARG 102           2HB      ARG 102  -1.393  11.536 -10.912
  784    HG2  ARG 102           1HG      ARG 102  -1.567  13.845 -11.726
  785    HG3  ARG 102           2HG      ARG 102  -3.319  13.792 -11.545
  786    HD2  ARG 102           1HD      ARG 102  -3.212  13.867  -9.205
  787    HD3  ARG 102           2HD      ARG 102  -1.619  13.117  -9.145
  788    HE   ARG 102           HE       ARG 102  -0.730  15.235  -9.179
  789   HH11  ARG 102          1HH2      ARG 102  -3.862  15.259 -10.629
  790   HH12  ARG 102          2HH2      ARG 102  -3.881  16.971 -10.880
  791   HH21  ARG 102          1HH1      ARG 102  -0.745  17.472  -9.496
  792   HH22  ARG 102          2HH1      ARG 102  -2.118  18.225 -10.236
  793    H    ALA 103           H        ALA 103  -3.525   9.192 -12.106
  794    HA   ALA 103           HA       ALA 103  -1.128   7.634 -12.340
  795    HB1  ALA 103           3HB      ALA 103  -2.654   5.718 -11.902
  796    HB2  ALA 103           1HB      ALA 103  -4.023   6.826 -11.999
  797    HB3  ALA 103           2HB      ALA 103  -2.824   7.016 -10.720
  798    H    LYS 104           H        LYS 104  -3.792   8.426 -14.416
  799    HA   LYS 104           HA       LYS 104  -3.012   6.402 -16.412
  800    HB2  LYS 104           1HB      LYS 104  -5.450   6.914 -15.718
  801    HB3  LYS 104           2HB      LYS 104  -5.283   8.388 -16.666
  802    HG2  LYS 104           1HG      LYS 104  -4.777   7.095 -18.673
  803    HG3  LYS 104           2HG      LYS 104  -4.766   5.597 -17.750
  804    HD2  LYS 104           1HD      LYS 104  -7.155   5.975 -17.170
  805    HD3  LYS 104           2HD      LYS 104  -7.148   7.417 -18.187
  806    HE2  LYS 104           1HE      LYS 104  -6.440   4.638 -19.172
  807    HE3  LYS 104           2HE      LYS 104  -8.026   5.384 -19.368
  808    HZ1  LYS 104           3HZ      LYS 104  -5.493   6.582 -20.344
  809    HZ2  LYS 104           1HZ      LYS 104  -7.067   7.132 -20.653
  810    HZ3  LYS 104           2HZ      LYS 104  -6.542   5.657 -21.311
  811    H    LEU 105           H        LEU 105  -2.062   9.435 -15.581
  812    HA   LEU 105           HA       LEU 105  -2.057  10.904 -17.961
  813    HB2  LEU 105           1HB      LEU 105  -1.277  11.549 -15.546
  814    HB3  LEU 105           2HB      LEU 105   0.299  10.969 -16.065
  815    HG   LEU 105           HG       LEU 105  -1.332  13.117 -17.467
  816   HD11  LEU 105          1HD1      LEU 105   1.112  13.266 -15.680
  817   HD12  LEU 105          2HD1      LEU 105  -0.488  13.924 -15.339
  818   HD13  LEU 105          3HD1      LEU 105   0.493  14.616 -16.629
  819   HD21  LEU 105          3HD2      LEU 105   0.004  12.132 -19.150
  820   HD22  LEU 105          1HD2      LEU 105   1.347  11.831 -18.048
  821   HD23  LEU 105          2HD2      LEU 105   0.995  13.472 -18.594
  822    H    GLU 106           H        GLU 106  -1.476  10.024 -19.835
  823    HA   GLU 106           HA       GLU 106   0.932   8.319 -20.018
  824    HB2  GLU 106           1HB      GLU 106  -1.218   7.542 -21.035
  825    HB3  GLU 106           2HB      GLU 106  -1.150   8.921 -22.133
  826    HG2  GLU 106           1HG      GLU 106   0.992   8.147 -23.026
  827    HG3  GLU 106           2HG      GLU 106   1.009   6.810 -21.880
  828    H    HIS 107           H        HIS 107   2.678   8.870 -21.249
  829    HA   HIS 107           HA       HIS 107   3.030  11.701 -21.867
  830    HB2  HIS 107           1HB      HIS 107   4.910   9.335 -22.080
  831    HB3  HIS 107           2HB      HIS 107   5.360  11.007 -22.410
  832    HD1  HIS 107           HD1      HIS 107   6.872   9.736 -20.173
  833    HD2  HIS 107           HD2      HIS 107   3.204  11.606 -19.520
  834    HE1  HIS 107           HE1      HIS 107   6.801  10.340 -17.715
  835    HE2  HIS 107           HE2      HIS 107   4.571  11.481 -17.303
  836    H    HIS 108           H        HIS 108   4.139  12.260 -23.975
  837    HA   HIS 108           HA       HIS 108   2.453  11.539 -26.142
  838    HB2  HIS 108           1HB      HIS 108   5.149  12.920 -26.142
  839    HB3  HIS 108           2HB      HIS 108   4.047  12.845 -27.517
  840    HD1  HIS 108           HD1      HIS 108   1.592  13.930 -27.060
  841    HD2  HIS 108           HD2      HIS 108   4.602  14.994 -24.381
  842    HE1  HIS 108           HE1      HIS 108   0.771  15.993 -25.843
  843    HE2  HIS 108           HE2      HIS 108   2.596  16.653 -24.205
  844    H    HIS 109           H        HIS 109   2.813  10.217 -27.892
  845    HA   HIS 109           HA       HIS 109   5.168   8.394 -27.769
  846    HB2  HIS 109           1HB      HIS 109   3.003   7.312 -27.057
  847    HB3  HIS 109           2HB      HIS 109   2.383   7.627 -28.678
  848    HD1  HIS 109           HD1      HIS 109   3.512   6.340 -30.664
  849    HD2  HIS 109           HD2      HIS 109   4.925   5.231 -26.902
  850    HE1  HIS 109           HE1      HIS 109   4.831   4.202 -30.996
  851    HE2  HIS 109           HE2      HIS 109   5.698   3.513 -28.711
  852    H    HIS 110           H        HIS 110   6.293   8.154 -29.574
  853    HA   HIS 110           HA       HIS 110   5.119   8.783 -32.186
  854    HB2  HIS 110           1HB      HIS 110   6.955  10.345 -32.740
  855    HB3  HIS 110           2HB      HIS 110   5.941  10.959 -31.434
  856    HD1  HIS 110           HD1      HIS 110   6.920  10.606 -28.947
  857    HD2  HIS 110           HD2      HIS 110   9.639  10.036 -32.055
  858    HE1  HIS 110           HE1      HIS 110   9.226  10.681 -27.903
  859    HE2  HIS 110           HE2      HIS 110  10.895  10.335 -29.786
  860    H    HIS 111           H        HIS 111   6.178   7.826 -33.882
  861    HA   HIS 111           HA       HIS 111   7.973   5.628 -33.178
  862    HB2  HIS 111           1HB      HIS 111   7.647   4.932 -35.515
  863    HB3  HIS 111           2HB      HIS 111   6.103   5.202 -34.705
  864    HD1  HIS 111           HD1      HIS 111   4.718   7.283 -35.416
  865    HD2  HIS 111           HD2      HIS 111   8.260   6.810 -37.565
  866    HE1  HIS 111           HE1      HIS 111   4.573   8.860 -37.392
  867    HE2  HIS 111           HE2      HIS 111   6.725   8.584 -38.712
  868    H    HIS 112           H        HIS 112   9.962   5.239 -34.300
  869    HA   HIS 112           HA       HIS 112  11.195   7.214 -35.948
  870    HB2  HIS 112           1HB      HIS 112  11.298   8.438 -33.810
  871    HB3  HIS 112           2HB      HIS 112  12.130   7.071 -33.068
  872    HD1  HIS 112           HD1      HIS 112  12.602   9.531 -35.940
  873    HD2  HIS 112           HD2      HIS 112  14.880   7.095 -33.438
  874    HE1  HIS 112           HE1      HIS 112  15.027  10.051 -36.448
  875    HE2  HIS 112           HE2      HIS 112  16.430   8.574 -34.931
  Start of MODEL    7
    1    H1   MET   1           1H       MET   1  22.020  -8.057  -0.366
    2    H2   MET   1           2H       MET   1  22.872  -8.655   0.977
    3    H3   MET   1           3H       MET   1  22.605  -9.650  -0.374
    4    HA   MET   1           HA       MET   1  24.801  -9.005  -0.637
    5    HB2  MET   1           1HB      MET   1  23.067  -7.015  -2.137
    6    HB3  MET   1           2HB      MET   1  24.749  -7.369  -2.520
    7    HG2  MET   1           1HG      MET   1  23.449  -8.727  -3.997
    8    HG3  MET   1           2HG      MET   1  24.051  -9.818  -2.751
    9    HE1  MET   1           3HE      MET   1  19.786  -8.336  -3.472
   10    HE2  MET   1           1HE      MET   1  21.000  -8.709  -4.701
   11    HE3  MET   1           2HE      MET   1  21.236  -7.345  -3.612
   12    H    VAL   2           H        VAL   2  23.099  -5.875  -0.487
   13    HA   VAL   2           HA       VAL   2  25.325  -4.465   0.553
   14    HB   VAL   2           HB       VAL   2  22.378  -3.766   0.619
   15   HG11  VAL   2          1HG1      VAL   2  24.871  -2.139   1.188
   16   HG12  VAL   2          2HG1      VAL   2  23.487  -2.397   2.250
   17   HG13  VAL   2          3HG1      VAL   2  23.314  -1.402   0.807
   18   HG21  VAL   2          3HG2      VAL   2  24.608  -2.976  -1.286
   19   HG22  VAL   2          1HG2      VAL   2  22.940  -2.405  -1.363
   20   HG23  VAL   2          2HG2      VAL   2  23.305  -4.106  -1.651
   21    H    ASP   3           H        ASP   3  22.434  -5.832   2.103
   22    HA   ASP   3           HA       ASP   3  23.877  -5.953   4.657
   23    HB2  ASP   3           1HB      ASP   3  22.128  -4.818   5.888
   24    HB3  ASP   3           2HB      ASP   3  22.703  -3.750   4.611
   25    H    GLN   4           H        GLN   4  21.142  -6.339   5.904
   26    HA   GLN   4           HA       GLN   4  21.067  -9.164   5.807
   27    HB2  GLN   4           1HB      GLN   4  18.992  -7.166   6.748
   28    HB3  GLN   4           2HB      GLN   4  18.901  -8.904   7.027
   29    HG2  GLN   4           1HG      GLN   4  19.872  -7.916   9.000
   30    HG3  GLN   4           2HG      GLN   4  21.163  -8.758   8.147
   31   HE21  GLN   4          2HE2      GLN   4  19.685  -5.467   8.325
   32   HE22  GLN   4          1HE2      GLN   4  21.154  -4.645   8.107
   33    H    ASN   5           H        ASN   5  19.201  -6.664   4.145
   34    HA   ASN   5           HA       ASN   5  17.706  -6.764   2.399
   35    HB2  ASN   5           1HB      ASN   5  19.747  -7.563   1.269
   36    HB3  ASN   5           2HB      ASN   5  19.329  -9.219   1.705
   37   HD21  ASN   5          2HD2      ASN   5  17.020  -6.689   0.656
   38   HD22  ASN   5          1HD2      ASN   5  16.552  -7.491  -0.765
   39    HA   PRO   6           HA       PRO   6  15.122 -10.022   4.475
   40    HB2  PRO   6           1HB      PRO   6  13.048  -7.877   4.342
   41    HB3  PRO   6           2HB      PRO   6  13.573  -8.840   5.737
   42    HG2  PRO   6           1HG      PRO   6  14.213  -6.253   5.521
   43    HG3  PRO   6           2HG      PRO   6  15.350  -7.432   6.209
   44    HD2  PRO   6           1HD      PRO   6  15.326  -6.256   3.429
   45    HD3  PRO   6           2HD      PRO   6  16.697  -6.515   4.534
   46    H    GLU   7           H        GLU   7  15.693  -9.634   1.591
   47    HA   GLU   7           HA       GLU   7  13.390  -9.362   0.023
   48    HB2  GLU   7           1HB      GLU   7  15.714  -9.376  -0.862
   49    HB3  GLU   7           2HB      GLU   7  15.797 -11.109  -0.550
   50    HG2  GLU   7           1HG      GLU   7  13.984 -11.533  -2.111
   51    HG3  GLU   7           2HG      GLU   7  13.719  -9.805  -2.333
   52    H    GLU   8           H        GLU   8  14.328 -11.872   2.137
   53    HA   GLU   8           HA       GLU   8  12.865 -14.013   0.882
   54    HB2  GLU   8           1HB      GLU   8  13.997 -13.674   3.669
   55    HB3  GLU   8           2HB      GLU   8  13.224 -15.153   3.094
   56    HG2  GLU   8           1HG      GLU   8  14.873 -15.357   1.300
   57    HG3  GLU   8           2HG      GLU   8  15.615 -13.834   1.778
   58    H    TYR   9           H        TYR   9  12.220 -11.650   3.410
   59    HA   TYR   9           HA       TYR   9   9.875 -12.655   4.505
   60    HB2  TYR   9           1HB      TYR   9  10.852  -9.835   4.033
   61    HB3  TYR   9           2HB      TYR   9   9.301 -10.135   4.810
   62    HD1  TYR   9           HD1      TYR   9  12.880 -11.282   5.003
   63    HD2  TYR   9           HD2      TYR   9   9.284 -10.345   7.168
   64    HE1  TYR   9           HE1      TYR   9  14.059 -11.692   7.137
   65    HE2  TYR   9           HE2      TYR   9  10.472 -10.771   9.297
   66    HH   TYR   9           HH       TYR   9  12.727 -10.812  10.172
   67    H    TYR  10           H        TYR  10  10.412 -11.560   1.312
   68    HA   TYR  10           HA       TYR  10   7.912 -10.543   0.565
   69    HB2  TYR  10           1HB      TYR  10   8.729 -10.628  -1.604
   70    HB3  TYR  10           2HB      TYR  10  10.245 -10.919  -0.761
   71    HD1  TYR  10           HD1      TYR  10  10.806 -13.433  -0.209
   72    HD2  TYR  10           HD2      TYR  10   7.968 -12.217  -3.194
   73    HE1  TYR  10           HE1      TYR  10  10.958 -15.666  -1.258
   74    HE2  TYR  10           HE2      TYR  10   8.122 -14.456  -4.244
   75    HH   TYR  10           HH       TYR  10   9.288 -16.395  -4.291
   76    H    LEU  11           H        LEU  11   8.676 -13.654   1.676
   77    HA   LEU  11           HA       LEU  11   7.178 -15.459   0.275
   78    HB2  LEU  11           1HB      LEU  11   6.890 -16.693   2.341
   79    HB3  LEU  11           2HB      LEU  11   8.493 -15.979   2.287
   80    HG   LEU  11           HG       LEU  11   7.072 -13.963   3.567
   81   HD11  LEU  11          1HD1      LEU  11   5.074 -15.558   3.633
   82   HD12  LEU  11          2HD1      LEU  11   5.575 -14.881   5.179
   83   HD13  LEU  11          3HD1      LEU  11   6.006 -16.538   4.759
   84   HD21  LEU  11          3HD2      LEU  11   8.397 -16.336   4.925
   85   HD22  LEU  11          1HD2      LEU  11   8.142 -14.741   5.626
   86   HD23  LEU  11          2HD2      LEU  11   9.249 -14.936   4.271
   87    H    GLU  12           H        GLU  12   6.031 -12.711   2.031
   88    HA   GLU  12           HA       GLU  12   3.435 -13.452   2.638
   89    HB2  GLU  12           1HB      GLU  12   2.922 -11.064   2.545
   90    HB3  GLU  12           2HB      GLU  12   4.481 -11.330   3.323
   91    HG2  GLU  12           1HG      GLU  12   5.514 -10.945   0.984
   92    HG3  GLU  12           2HG      GLU  12   3.938 -10.313   0.523
   93    H    GLY  13           H        GLY  13   4.694 -12.046  -0.360
   94    HA2  GLY  13           1HA      GLY  13   2.554 -11.687  -1.955
   95    HA3  GLY  13           2HA      GLY  13   4.020 -12.455  -2.555
   96    H    VAL  14           H        VAL  14   3.845 -14.844  -0.988
   97    HA   VAL  14           HA       VAL  14   2.039 -16.373  -2.616
   98    HB   VAL  14           HB       VAL  14   3.639 -17.188  -0.177
   99   HG11  VAL  14          1HG1      VAL  14   2.210 -18.767  -2.333
  100   HG12  VAL  14          2HG1      VAL  14   1.914 -18.817  -0.596
  101   HG13  VAL  14          3HG1      VAL  14   3.410 -19.475  -1.252
  102   HG21  VAL  14          3HG2      VAL  14   5.115 -16.344  -1.911
  103   HG22  VAL  14          1HG2      VAL  14   4.266 -17.278  -3.143
  104   HG23  VAL  14          2HG2      VAL  14   5.212 -18.105  -1.907
  105    H    LEU  15           H        LEU  15   2.233 -15.786   0.893
  106    HA   LEU  15           HA       LEU  15   0.018 -17.106   1.788
  107    HB2  LEU  15           1HB      LEU  15   0.728 -14.289   2.636
  108    HB3  LEU  15           2HB      LEU  15  -0.192 -15.467   3.568
  109    HG   LEU  15           HG       LEU  15   2.712 -15.744   2.735
  110   HD11  LEU  15          1HD1      LEU  15   3.201 -15.409   5.089
  111   HD12  LEU  15          2HD1      LEU  15   1.484 -15.377   5.484
  112   HD13  LEU  15          3HD1      LEU  15   2.195 -14.068   4.543
  113   HD21  LEU  15          3HD2      LEU  15   1.925 -17.969   2.842
  114   HD22  LEU  15          1HD2      LEU  15   0.772 -17.609   4.128
  115   HD23  LEU  15          2HD2      LEU  15   2.499 -17.700   4.483
  116    H    GLN  16           H        GLN  16  -0.131 -13.640   0.873
  117    HA   GLN  16           HA       GLN  16  -2.857 -13.328   0.917
  118    HB2  GLN  16           1HB      GLN  16  -1.368 -11.454   0.480
  119    HB3  GLN  16           2HB      GLN  16  -0.873 -12.160  -1.056
  120    HG2  GLN  16           1HG      GLN  16  -2.551 -10.346  -1.342
  121    HG3  GLN  16           2HG      GLN  16  -3.139 -11.885  -1.954
  122   HE21  GLN  16          2HE2      GLN  16  -5.345 -11.960  -1.460
  123   HE22  GLN  16          1HE2      GLN  16  -6.008 -11.572   0.053
  124    H    TYR  17           H        TYR  17  -0.981 -14.315  -1.987
  125    HA   TYR  17           HA       TYR  17  -3.075 -14.762  -3.733
  126    HB2  TYR  17           1HB      TYR  17  -0.678 -14.921  -4.325
  127    HB3  TYR  17           2HB      TYR  17  -0.574 -16.447  -3.450
  128    HD1  TYR  17           HD2      TYR  17  -2.188 -14.724  -6.313
  129    HD2  TYR  17           HD1      TYR  17  -1.374 -18.500  -4.432
  130    HE1  TYR  17           HE2      TYR  17  -3.007 -15.906  -8.332
  131    HE2  TYR  17           HE1      TYR  17  -2.194 -19.682  -6.454
  132    HH   TYR  17           HH       TYR  17  -2.900 -19.459  -8.552
  133    H    ASP  18           H        ASP  18  -1.522 -17.329  -1.768
  134    HA   ASP  18           HA       ASP  18  -3.706 -19.156  -2.227
  135    HB2  ASP  18           1HB      ASP  18  -1.336 -19.872  -1.881
  136    HB3  ASP  18           2HB      ASP  18  -1.465 -19.347  -0.203
  137    H    ALA  19           H        ALA  19  -2.337 -18.119   0.861
  138    HA   ALA  19           HA       ALA  19  -4.955 -18.347   2.166
  139    HB1  ALA  19           3HB      ALA  19  -3.626 -17.842   4.237
  140    HB2  ALA  19           1HB      ALA  19  -2.182 -17.763   3.229
  141    HB3  ALA  19           2HB      ALA  19  -3.081 -19.275   3.367
  142    H    GLY  20           H        GLY  20  -6.024 -16.542   1.199
  143    HA2  GLY  20           1HA      GLY  20  -5.131 -13.905   1.069
  144    HA3  GLY  20           2HA      GLY  20  -6.819 -14.373   1.199
  145    H    ASN  21           H        ASN  21  -3.907 -13.659   3.067
  146    HA   ASN  21           HA       ASN  21  -5.617 -12.831   5.360
  147    HB2  ASN  21           1HB      ASN  21  -2.873 -14.092   5.550
  148    HB3  ASN  21           2HB      ASN  21  -3.930 -13.633   6.883
  149   HD21  ASN  21          2HD2      ASN  21  -4.251 -15.765   7.727
  150   HD22  ASN  21          1HD2      ASN  21  -5.067 -16.976   6.861
  151    H    TYR  22           H        TYR  22  -5.216 -10.902   3.679
  152    HA   TYR  22           HA       TYR  22  -2.895  -9.476   3.447
  153    HB2  TYR  22           1HB      TYR  22  -5.739  -8.610   3.914
  154    HB3  TYR  22           2HB      TYR  22  -4.483  -7.385   3.836
  155    HD1  TYR  22           HD1      TYR  22  -2.847  -7.534   1.806
  156    HD2  TYR  22           HD2      TYR  22  -6.738  -9.359   1.890
  157    HE1  TYR  22           HE1      TYR  22  -2.875  -7.593  -0.669
  158    HE2  TYR  22           HE2      TYR  22  -6.761  -9.420  -0.589
  159    HH   TYR  22           HH       TYR  22  -4.947  -9.460  -2.438
  160    H    THR  23           H        THR  23  -4.960  -9.677   6.325
  161    HA   THR  23           HA       THR  23  -3.648  -7.759   7.912
  162    HB   THR  23           HB       THR  23  -5.817  -8.741   8.529
  163    HG1  THR  23           HG1      THR  23  -4.088  -9.597  10.548
  164   HG21  THR  23          3HG2      THR  23  -5.058 -11.108   7.740
  165   HG22  THR  23          1HG2      THR  23  -6.105 -11.000   9.154
  166   HG23  THR  23          2HG2      THR  23  -4.376 -11.259   9.360
  167    H    GLU  24           H        GLU  24  -3.100 -11.290   7.669
  168    HA   GLU  24           HA       GLU  24  -1.019 -11.475   9.534
  169    HB2  GLU  24           1HB      GLU  24  -2.183 -13.399   8.435
  170    HB3  GLU  24           2HB      GLU  24  -1.260 -13.065   6.972
  171    HG2  GLU  24           1HG      GLU  24  -0.097 -14.798   8.163
  172    HG3  GLU  24           2HG      GLU  24   0.848 -13.328   8.360
  173    H    SER  25           H        SER  25  -0.863 -10.830   6.043
  174    HA   SER  25           HA       SER  25   1.885 -10.776   5.697
  175    HB2  SER  25           1HB      SER  25   0.114  -8.719   4.369
  176    HB3  SER  25           2HB      SER  25   1.496  -9.576   3.700
  177    HG   SER  25           HG       SER  25  -0.876 -10.233   3.260
  178    H    ILE  26           H        ILE  26  -0.139  -8.469   7.345
  179    HA   ILE  26           HA       ILE  26   1.526  -6.195   7.304
  180    HB   ILE  26           HB       ILE  26  -0.925  -6.650   8.320
  181   HG12  ILE  26          1HG1      ILE  26  -0.498  -4.447   9.750
  182   HG13  ILE  26          2HG1      ILE  26   1.090  -4.498   8.987
  183   HG21  ILE  26          1HG2      ILE  26  -1.019  -6.647  10.715
  184   HG22  ILE  26          2HG2      ILE  26   0.730  -6.504  10.855
  185   HG23  ILE  26          3HG2      ILE  26   0.012  -7.993  10.253
  186   HD11  ILE  26          3HD1      ILE  26  -1.517  -4.609   7.423
  187   HD12  ILE  26          1HD1      ILE  26   0.110  -4.362   6.782
  188   HD13  ILE  26          2HD1      ILE  26  -0.651  -3.115   7.767
  189    H    ASP  27           H        ASP  27   1.478  -8.964   9.541
  190    HA   ASP  27           HA       ASP  27   3.407  -8.084  11.346
  191    HB2  ASP  27           1HB      ASP  27   2.739 -10.858  10.331
  192    HB3  ASP  27           2HB      ASP  27   3.836 -10.553  11.678
  193    H    LEU  28           H        LEU  28   3.804  -9.826   8.258
  194    HA   LEU  28           HA       LEU  28   6.637  -9.993   8.456
  195    HB2  LEU  28           1HB      LEU  28   4.679 -10.282   6.180
  196    HB3  LEU  28           2HB      LEU  28   6.411 -10.348   5.883
  197    HG   LEU  28           HG       LEU  28   5.280 -12.597   6.217
  198   HD11  LEU  28          1HD1      LEU  28   7.350 -12.148   8.374
  199   HD12  LEU  28          2HD1      LEU  28   7.769 -12.099   6.665
  200   HD13  LEU  28          3HD1      LEU  28   7.088 -13.559   7.365
  201   HD21  LEU  28          3HD2      LEU  28   4.554 -13.266   8.394
  202   HD22  LEU  28          1HD2      LEU  28   3.782 -11.712   8.078
  203   HD23  LEU  28          2HD2      LEU  28   5.191 -11.798   9.136
  204    H    PHE  29           H        PHE  29   4.461  -7.683   6.862
  205    HA   PHE  29           HA       PHE  29   6.469  -6.157   5.612
  206    HB2  PHE  29           1HB      PHE  29   3.686  -5.447   6.576
  207    HB3  PHE  29           2HB      PHE  29   4.724  -4.231   5.839
  208    HD1  PHE  29           HD2      PHE  29   5.948  -5.113   3.580
  209    HD2  PHE  29           HD1      PHE  29   2.189  -6.550   5.096
  210    HE1  PHE  29           HE2      PHE  29   5.334  -5.908   1.321
  211    HE2  PHE  29           HE1      PHE  29   1.580  -7.343   2.835
  212    HZ   PHE  29           HZ       PHE  29   3.154  -7.028   0.949
  213    H    GLU  30           H        GLU  30   4.951  -5.730   8.828
  214    HA   GLU  30           HA       GLU  30   6.323  -3.431   9.602
  215    HB2  GLU  30           1HB      GLU  30   4.424  -4.562  10.830
  216    HB3  GLU  30           2HB      GLU  30   5.598  -5.724  11.439
  217    HG2  GLU  30           1HG      GLU  30   5.374  -4.033  13.126
  218    HG3  GLU  30           2HG      GLU  30   6.926  -3.750  12.342
  219    H    LYS  31           H        LYS  31   7.302  -6.830   9.814
  220    HA   LYS  31           HA       LYS  31   9.687  -6.403  11.288
  221    HB2  LYS  31           1HB      LYS  31   8.886  -8.587   9.356
  222    HB3  LYS  31           2HB      LYS  31  10.400  -8.611  10.260
  223    HG2  LYS  31           1HG      LYS  31   9.194  -8.556  12.382
  224    HG3  LYS  31           2HG      LYS  31   7.662  -8.374  11.541
  225    HD2  LYS  31           1HD      LYS  31   7.667 -10.681  11.985
  226    HD3  LYS  31           2HD      LYS  31   8.340 -10.648  10.359
  227    HE2  LYS  31           1HE      LYS  31   9.850 -12.047  11.497
  228    HE3  LYS  31           2HE      LYS  31  10.657 -10.487  11.637
  229    HZ1  LYS  31           3HZ      LYS  31   8.942 -10.525  13.744
  230    HZ2  LYS  31           1HZ      LYS  31  10.607 -10.845  13.810
  231    HZ3  LYS  31           2HZ      LYS  31   9.502 -12.128  13.671
  232    H    ALA  32           H        ALA  32   9.108  -6.576   7.775
  233    HA   ALA  32           HA       ALA  32  11.789  -6.274   6.958
  234    HB1  ALA  32           3HB      ALA  32  10.874  -5.640   4.806
  235    HB2  ALA  32           1HB      ALA  32   9.320  -5.275   5.546
  236    HB3  ALA  32           2HB      ALA  32   9.888  -6.936   5.486
  237    H    ILE  33           H        ILE  33   9.233  -3.801   7.352
  238    HA   ILE  33           HA       ILE  33  10.840  -1.565   6.735
  239    HB   ILE  33           HB       ILE  33   8.421  -1.698   8.576
  240   HG12  ILE  33          1HG1      ILE  33   8.579  -1.098   5.615
  241   HG13  ILE  33          2HG1      ILE  33   8.119  -2.662   6.274
  242   HG21  ILE  33          1HG2      ILE  33   8.157   0.645   8.227
  243   HG22  ILE  33          2HG2      ILE  33   9.325   0.669   6.909
  244   HG23  ILE  33          3HG2      ILE  33   9.872   0.459   8.569
  245   HD11  ILE  33          3HD1      ILE  33   6.667  -0.065   6.818
  246   HD12  ILE  33          1HD1      ILE  33   6.183  -1.669   7.372
  247   HD13  ILE  33          2HD1      ILE  33   6.159  -1.286   5.647
  248    H    GLN  34           H        GLN  34  10.027  -3.045   9.881
  249    HA   GLN  34           HA       GLN  34  11.405  -1.272  11.534
  250    HB2  GLN  34           1HB      GLN  34   9.843  -3.035  12.314
  251    HB3  GLN  34           2HB      GLN  34  11.051  -4.256  11.915
  252    HG2  GLN  34           1HG      GLN  34  12.627  -3.241  13.511
  253    HG3  GLN  34           2HG      GLN  34  11.449  -1.985  13.886
  254   HE21  GLN  34          2HE2      GLN  34  10.337  -2.423  15.780
  255   HE22  GLN  34          1HE2      GLN  34   9.953  -3.974  16.352
  256    H    LEU  35           H        LEU  35  12.548  -4.094   9.730
  257    HA   LEU  35           HA       LEU  35  15.148  -4.144  10.862
  258    HB2  LEU  35           1HB      LEU  35  13.931  -5.219   8.324
  259    HB3  LEU  35           2HB      LEU  35  15.645  -5.410   8.636
  260    HG   LEU  35           HG       LEU  35  13.552  -6.290  10.648
  261   HD11  LEU  35          1HD1      LEU  35  13.159  -7.454   8.490
  262   HD12  LEU  35          2HD1      LEU  35  13.760  -8.558   9.721
  263   HD13  LEU  35          3HD1      LEU  35  14.847  -7.960   8.468
  264   HD21  LEU  35          3HD2      LEU  35  16.491  -6.920  10.211
  265   HD22  LEU  35          1HD2      LEU  35  15.460  -7.890  11.261
  266   HD23  LEU  35          2HD2      LEU  35  15.746  -6.200  11.636
  267    H    ASP  36           H        ASP  36  13.886  -2.685   7.879
  268    HA   ASP  36           HA       ASP  36  15.738  -0.510   8.021
  269    HB2  ASP  36           1HB      ASP  36  17.288  -2.255   7.273
  270    HB3  ASP  36           2HB      ASP  36  16.245  -2.586   5.890
  271    HA   PRO  37           HA       PRO  37  12.218   0.415   5.268
  272    HB2  PRO  37           1HB      PRO  37  11.863   3.020   5.853
  273    HB3  PRO  37           2HB      PRO  37  11.415   1.752   7.012
  274    HG2  PRO  37           1HG      PRO  37  13.852   3.484   6.971
  275    HG3  PRO  37           2HG      PRO  37  12.847   2.991   8.348
  276    HD2  PRO  37           1HD      PRO  37  15.253   1.752   7.638
  277    HD3  PRO  37           2HD      PRO  37  13.979   0.976   8.607
  278    H    GLU  38           H        GLU  38  12.701   0.529   3.151
  279    HA   GLU  38           HA       GLU  38  13.754   2.837   1.879
  280    HB2  GLU  38           1HB      GLU  38  15.885   2.003   2.850
  281    HB3  GLU  38           2HB      GLU  38  15.656   0.481   1.996
  282    HG2  GLU  38           1HG      GLU  38  15.806   1.578  -0.144
  283    HG3  GLU  38           2HG      GLU  38  15.773   3.170   0.610
  284    H    GLU  39           H        GLU  39  12.533  -0.337   1.870
  285    HA   GLU  39           HA       GLU  39  12.559  -0.636  -1.056
  286    HB2  GLU  39           1HB      GLU  39  11.569  -2.401   1.195
  287    HB3  GLU  39           2HB      GLU  39  11.440  -2.816  -0.513
  288    HG2  GLU  39           1HG      GLU  39  13.877  -2.679  -0.756
  289    HG3  GLU  39           2HG      GLU  39  14.029  -2.206   0.936
  290    H    SER  40           H        SER  40  11.127   0.871  -1.857
  291    HA   SER  40           HA       SER  40   8.610   1.500  -0.717
  292    HB2  SER  40           1HB      SER  40   9.734   2.988  -2.311
  293    HB3  SER  40           2HB      SER  40   9.538   1.785  -3.583
  294    HG   SER  40           HG       SER  40   7.412   2.155  -3.625
  295    H    LYS  41           H        LYS  41   9.548  -0.704  -3.309
  296    HA   LYS  41           HA       LYS  41   7.057  -1.544  -4.210
  297    HB2  LYS  41           1HB      LYS  41   9.500  -3.302  -3.848
  298    HB3  LYS  41           2HB      LYS  41   8.151  -3.613  -4.934
  299    HG2  LYS  41           1HG      LYS  41   9.839  -1.106  -5.138
  300    HG3  LYS  41           2HG      LYS  41  10.264  -2.589  -5.982
  301    HD2  LYS  41           1HD      LYS  41   8.014  -2.557  -7.081
  302    HD3  LYS  41           2HD      LYS  41   7.701  -0.996  -6.326
  303    HE2  LYS  41           1HE      LYS  41   8.539  -0.624  -8.575
  304    HE3  LYS  41           2HE      LYS  41   9.754  -0.096  -7.409
  305    HZ1  LYS  41           3HZ      LYS  41  10.615  -1.481  -9.276
  306    HZ2  LYS  41           1HZ      LYS  41   9.739  -2.789  -8.645
  307    HZ3  LYS  41           2HZ      LYS  41  10.979  -2.078  -7.726
  308    H    TYR  42           H        TYR  42   8.719  -2.388  -1.252
  309    HA   TYR  42           HA       TYR  42   6.918  -4.562  -0.581
  310    HB2  TYR  42           1HB      TYR  42   9.064  -3.126   1.006
  311    HB3  TYR  42           2HB      TYR  42   8.030  -4.372   1.692
  312    HD1  TYR  42           HD2      TYR  42   9.831  -4.095  -1.656
  313    HD2  TYR  42           HD1      TYR  42   9.181  -6.400   1.924
  314    HE1  TYR  42           HE2      TYR  42  11.253  -5.906  -2.555
  315    HE2  TYR  42           HE1      TYR  42  10.607  -8.199   1.011
  316    HH   TYR  42           HH       TYR  42  11.374  -8.521  -2.135
  317    H    TRP  43           H        TRP  43   7.217  -1.133   0.229
  318    HA   TRP  43           HA       TRP  43   5.104  -1.174   2.206
  319    HB2  TRP  43           1HB      TRP  43   6.092   1.291   0.793
  320    HB3  TRP  43           2HB      TRP  43   5.523   1.126   2.455
  321    HD1  TRP  43           HD1      TRP  43   8.340   2.345   1.537
  322    HE1  TRP  43           HE1      TRP  43  10.504   1.358   2.472
  323    HE3  TRP  43           HE3      TRP  43   6.694  -2.296   3.061
  324    HZ2  TRP  43           HZ2      TRP  43  11.454  -1.064   3.656
  325    HZ3  TRP  43           HZ3      TRP  43   8.253  -3.888   4.059
  326    HH2  TRP  43           HH2      TRP  43  10.645  -3.290   4.381
  327    H    LEU  44           H        LEU  44   5.325  -0.744  -1.244
  328    HA   LEU  44           HA       LEU  44   2.908   0.586  -1.707
  329    HB2  LEU  44           1HB      LEU  44   4.529   0.268  -3.491
  330    HB3  LEU  44           2HB      LEU  44   4.389  -1.479  -3.353
  331    HG   LEU  44           HG       LEU  44   2.106  -1.428  -4.166
  332   HD11  LEU  44          1HD1      LEU  44   1.221   0.834  -5.016
  333   HD12  LEU  44          2HD1      LEU  44   2.442   1.568  -3.977
  334   HD13  LEU  44          3HD1      LEU  44   1.171   0.566  -3.281
  335   HD21  LEU  44          3HD2      LEU  44   3.983   0.276  -5.821
  336   HD22  LEU  44          1HD2      LEU  44   2.526  -0.505  -6.438
  337   HD23  LEU  44          2HD2      LEU  44   3.865  -1.483  -5.841
  338    H    MET  45           H        MET  45   3.639  -2.881  -1.260
  339    HA   MET  45           HA       MET  45   1.045  -3.802  -1.860
  340    HB2  MET  45           1HB      MET  45   3.300  -5.001  -0.241
  341    HB3  MET  45           2HB      MET  45   1.817  -5.869  -0.639
  342    HG2  MET  45           1HG      MET  45   3.634  -4.621  -2.718
  343    HG3  MET  45           2HG      MET  45   3.746  -6.305  -2.216
  344    HE1  MET  45           3HE      MET  45   3.415  -7.273  -4.483
  345    HE2  MET  45           1HE      MET  45   1.786  -7.769  -4.960
  346    HE3  MET  45           2HE      MET  45   2.405  -8.186  -3.364
  347    H    LYS  46           H        LYS  46   2.618  -2.731   1.093
  348    HA   LYS  46           HA       LYS  46   0.717  -3.615   2.947
  349    HB2  LYS  46           1HB      LYS  46   2.949  -2.597   3.502
  350    HB3  LYS  46           2HB      LYS  46   2.267  -1.019   3.112
  351    HG2  LYS  46           1HG      LYS  46   0.560  -1.293   4.842
  352    HG3  LYS  46           2HG      LYS  46   1.154  -2.917   5.196
  353    HD2  LYS  46           1HD      LYS  46   3.366  -1.944   5.802
  354    HD3  LYS  46           2HD      LYS  46   2.702  -0.331   5.538
  355    HE2  LYS  46           1HE      LYS  46   1.585  -2.341   7.506
  356    HE3  LYS  46           2HE      LYS  46   2.669  -1.021   7.936
  357    HZ1  LYS  46           3HZ      LYS  46  -0.143  -0.950   7.220
  358    HZ2  LYS  46           1HZ      LYS  46   0.808   0.298   6.574
  359    HZ3  LYS  46           2HZ      LYS  46   0.746   0.062   8.255
  360    H    GLY  47           H        GLY  47   0.898  -0.513   1.201
  361    HA2  GLY  47           1HA      GLY  47  -1.342   0.730   2.290
  362    HA3  GLY  47           2HA      GLY  47  -0.755   1.007   0.653
  363    H    LYS  48           H        LYS  48  -1.179  -1.488  -0.508
  364    HA   LYS  48           HA       LYS  48  -3.937  -1.380  -1.145
  365    HB2  LYS  48           1HB      LYS  48  -1.826  -3.470  -1.687
  366    HB3  LYS  48           2HB      LYS  48  -3.477  -3.627  -2.279
  367    HG2  LYS  48           1HG      LYS  48  -3.236  -1.404  -3.407
  368    HG3  LYS  48           2HG      LYS  48  -1.546  -1.370  -2.914
  369    HD2  LYS  48           1HD      LYS  48  -2.707  -3.660  -4.531
  370    HD3  LYS  48           2HD      LYS  48  -2.040  -2.222  -5.295
  371    HE2  LYS  48           1HE      LYS  48   0.101  -2.645  -4.033
  372    HE3  LYS  48           2HE      LYS  48  -0.573  -4.184  -3.513
  373    HZ1  LYS  48           3HZ      LYS  48  -0.837  -4.831  -5.803
  374    HZ2  LYS  48           1HZ      LYS  48   0.780  -4.414  -5.504
  375    HZ3  LYS  48           2HZ      LYS  48  -0.235  -3.332  -6.332
  376    H    ALA  49           H        ALA  49  -2.147  -3.173   1.265
  377    HA   ALA  49           HA       ALA  49  -4.131  -5.144   1.786
  378    HB1  ALA  49           3HB      ALA  49  -2.117  -4.069   3.768
  379    HB2  ALA  49           1HB      ALA  49  -1.693  -5.208   2.491
  380    HB3  ALA  49           2HB      ALA  49  -2.855  -5.668   3.733
  381    H    LEU  50           H        LEU  50  -3.299  -2.085   3.402
  382    HA   LEU  50           HA       LEU  50  -5.368  -2.195   5.319
  383    HB2  LEU  50           1HB      LEU  50  -3.692   0.024   4.170
  384    HB3  LEU  50           2HB      LEU  50  -4.937   0.374   5.360
  385    HG   LEU  50           HG       LEU  50  -2.828  -1.747   5.885
  386   HD11  LEU  50          1HD1      LEU  50  -1.479   0.164   5.459
  387   HD12  LEU  50          2HD1      LEU  50  -1.653   0.118   7.212
  388   HD13  LEU  50          3HD1      LEU  50  -2.613   1.248   6.258
  389   HD21  LEU  50          3HD2      LEU  50  -4.660  -1.806   7.462
  390   HD22  LEU  50          1HD2      LEU  50  -4.655  -0.055   7.630
  391   HD23  LEU  50          2HD2      LEU  50  -3.328  -1.008   8.280
  392    H    TYR  51           H        TYR  51  -5.171  -0.677   2.128
  393    HA   TYR  51           HA       TYR  51  -7.652   0.646   2.180
  394    HB2  TYR  51           1HB      TYR  51  -6.314   1.292   0.370
  395    HB3  TYR  51           2HB      TYR  51  -5.833  -0.364   0.007
  396    HD1  TYR  51           HD1      TYR  51  -9.161   1.326   0.421
  397    HD2  TYR  51           HD2      TYR  51  -6.599  -0.972  -2.156
  398    HE1  TYR  51           HE1      TYR  51 -10.985   1.152  -1.247
  399    HE2  TYR  51           HE2      TYR  51  -8.427  -1.136  -3.824
  400    HH   TYR  51           HH       TYR  51 -11.637  -0.388  -3.090
  401    H    ASN  52           H        ASN  52  -6.858  -2.615   0.919
  402    HA   ASN  52           HA       ASN  52  -9.482  -3.300   0.176
  403    HB2  ASN  52           1HB      ASN  52  -7.508  -4.521  -0.593
  404    HB3  ASN  52           2HB      ASN  52  -7.199  -5.078   1.050
  405   HD21  ASN  52          2HD2      ASN  52  -7.585  -7.326   0.675
  406   HD22  ASN  52          1HD2      ASN  52  -9.105  -7.933   0.227
  407    H    LEU  53           H        LEU  53  -7.890  -3.230   3.246
  408    HA   LEU  53           HA       LEU  53  -9.809  -4.939   4.592
  409    HB2  LEU  53           1HB      LEU  53  -7.313  -3.526   5.305
  410    HB3  LEU  53           2HB      LEU  53  -8.486  -3.547   6.612
  411    HG   LEU  53           HG       LEU  53  -8.663  -6.051   6.310
  412   HD11  LEU  53          1HD1      LEU  53  -7.644  -5.842   3.888
  413   HD12  LEU  53          2HD1      LEU  53  -7.295  -7.243   4.887
  414   HD13  LEU  53          3HD1      LEU  53  -6.104  -5.953   4.741
  415   HD21  LEU  53          3HD2      LEU  53  -7.141  -4.896   7.992
  416   HD22  LEU  53          1HD2      LEU  53  -5.826  -5.143   6.844
  417   HD23  LEU  53          2HD2      LEU  53  -6.661  -6.529   7.543
  418    H    GLU  54           H        GLU  54 -10.512  -2.298   3.161
  419    HA   GLU  54           HA       GLU  54 -12.282  -0.845   3.334
  420    HB2  GLU  54           1HB      GLU  54 -13.183  -2.757   4.881
  421    HB3  GLU  54           2HB      GLU  54 -12.745  -1.685   6.203
  422    HG2  GLU  54           1HG      GLU  54 -14.176   0.086   5.249
  423    HG3  GLU  54           2HG      GLU  54 -14.618  -0.991   3.924
  424    H    ARG  55           H        ARG  55  -9.438  -0.664   4.755
  425    HA   ARG  55           HA       ARG  55  -9.930   1.823   6.300
  426    HB2  ARG  55           1HB      ARG  55  -7.317   0.309   6.096
  427    HB3  ARG  55           2HB      ARG  55  -7.793   1.503   7.295
  428    HG2  ARG  55           1HG      ARG  55  -9.123  -1.206   6.968
  429    HG3  ARG  55           2HG      ARG  55  -7.880  -0.839   8.160
  430    HD2  ARG  55           1HD      ARG  55  -9.381   1.023   9.003
  431    HD3  ARG  55           2HD      ARG  55 -10.642   0.375   7.957
  432    HE   ARG  55           HE       ARG  55  -9.548  -1.666   9.625
  433   HH11  ARG  55          1HH2      ARG  55 -11.639   1.079   9.529
  434   HH12  ARG  55          2HH2      ARG  55 -12.639   0.542  10.838
  435   HH21  ARG  55          1HH1      ARG  55 -10.850  -2.388  11.346
  436   HH22  ARG  55          2HH1      ARG  55 -12.192  -1.425  11.870
  437    H    TYR  56           H        TYR  56 -10.279   3.202   4.550
  438    HA   TYR  56           HA       TYR  56  -8.363   3.473   2.411
  439    HB2  TYR  56           1HB      TYR  56 -10.390   5.598   3.119
  440    HB3  TYR  56           2HB      TYR  56  -9.833   5.078   1.527
  441    HD1  TYR  56           HD1      TYR  56 -11.986   4.262   4.397
  442    HD2  TYR  56           HD2      TYR  56 -10.794   3.082   0.440
  443    HE1  TYR  56           HE1      TYR  56 -13.892   2.686   4.295
  444    HE2  TYR  56           HE2      TYR  56 -12.714   1.505   0.341
  445    HH   TYR  56           HH       TYR  56 -14.968   1.277   1.446
  446    H    GLU  57           H        GLU  57  -9.035   5.056   5.475
  447    HA   GLU  57           HA       GLU  57  -7.339   7.306   5.111
  448    HB2  GLU  57           1HB      GLU  57  -8.349   5.923   7.606
  449    HB3  GLU  57           2HB      GLU  57  -7.456   7.444   7.622
  450    HG2  GLU  57           1HG      GLU  57  -9.166   8.497   6.221
  451    HG3  GLU  57           2HG      GLU  57 -10.047   6.973   6.119
  452    H    GLU  58           H        GLU  58  -6.842   4.185   6.740
  453    HA   GLU  58           HA       GLU  58  -4.175   4.690   7.552
  454    HB2  GLU  58           1HB      GLU  58  -5.525   2.047   6.970
  455    HB3  GLU  58           2HB      GLU  58  -4.024   2.256   7.866
  456    HG2  GLU  58           1HG      GLU  58  -6.669   3.489   8.675
  457    HG3  GLU  58           2HG      GLU  58  -6.022   1.998   9.354
  458    H    ALA  59           H        ALA  59  -5.514   3.037   4.703
  459    HA   ALA  59           HA       ALA  59  -3.107   2.234   3.533
  460    HB1  ALA  59           3HB      ALA  59  -4.340   1.981   1.513
  461    HB2  ALA  59           1HB      ALA  59  -5.523   3.197   1.998
  462    HB3  ALA  59           2HB      ALA  59  -5.466   1.642   2.827
  463    H    VAL  60           H        VAL  60  -4.879   5.301   3.202
  464    HA   VAL  60           HA       VAL  60  -3.160   6.482   1.310
  465    HB   VAL  60           HB       VAL  60  -5.027   7.650   3.389
  466   HG11  VAL  60          1HG1      VAL  60  -3.391   9.379   3.107
  467   HG12  VAL  60          2HG1      VAL  60  -4.727   9.816   2.045
  468   HG13  VAL  60          3HG1      VAL  60  -3.271   9.080   1.373
  469   HG21  VAL  60          3HG2      VAL  60  -5.862   6.398   1.296
  470   HG22  VAL  60          1HG2      VAL  60  -5.210   7.743   0.363
  471   HG23  VAL  60          2HG2      VAL  60  -6.492   8.025   1.541
  472    H    ASP  61           H        ASP  61  -2.992   6.291   4.843
  473    HA   ASP  61           HA       ASP  61  -0.939   8.155   5.268
  474    HB2  ASP  61           1HB      ASP  61  -2.298   7.079   7.065
  475    HB3  ASP  61           2HB      ASP  61  -1.396   5.590   6.803
  476    H    CYS  62           H        CYS  62  -0.831   4.769   4.259
  477    HA   CYS  62           HA       CYS  62   2.003   4.496   4.506
  478    HB2  CYS  62           1HB      CYS  62   0.002   2.938   2.853
  479    HB3  CYS  62           2HB      CYS  62   1.682   2.471   3.110
  480    HG   CYS  62           HG       CYS  62  -0.570   2.301   5.217
  481    H    TYR  63           H        TYR  63  -0.166   5.077   1.715
  482    HA   TYR  63           HA       TYR  63   1.727   5.208  -0.303
  483    HB2  TYR  63           1HB      TYR  63  -0.504   5.383  -1.047
  484    HB3  TYR  63           2HB      TYR  63  -0.911   6.601   0.156
  485    HD1  TYR  63           HD2      TYR  63  -0.114   8.950  -0.109
  486    HD2  TYR  63           HD1      TYR  63   0.426   6.027  -3.208
  487    HE1  TYR  63           HE2      TYR  63   0.343  10.764  -1.730
  488    HE2  TYR  63           HE1      TYR  63   0.893   7.850  -4.828
  489    HH   TYR  63           HH       TYR  63   1.657  10.198  -4.813
  490    H    ASN  64           H        ASN  64   0.711   7.805   1.936
  491    HA   ASN  64           HA       ASN  64   2.304   9.832   0.821
  492    HB2  ASN  64           1HB      ASN  64   1.312   9.422   3.648
  493    HB3  ASN  64           2HB      ASN  64   2.102  10.894   3.085
  494   HD21  ASN  64          2HD2      ASN  64   1.014  11.616   0.782
  495   HD22  ASN  64          1HD2      ASN  64  -0.682  11.670   0.828
  496    H    TYR  65           H        TYR  65   3.056   7.186   2.986
  497    HA   TYR  65           HA       TYR  65   5.460   8.118   4.079
  498    HB2  TYR  65           1HB      TYR  65   4.239   5.935   4.654
  499    HB3  TYR  65           2HB      TYR  65   5.001   5.241   3.221
  500    HD1  TYR  65           HD1      TYR  65   7.411   4.946   3.070
  501    HD2  TYR  65           HD2      TYR  65   5.579   6.493   6.635
  502    HE1  TYR  65           HE1      TYR  65   9.489   4.486   4.332
  503    HE2  TYR  65           HE2      TYR  65   7.663   6.034   7.902
  504    HH   TYR  65           HH       TYR  65   9.745   5.296   7.799
  505    H    VAL  66           H        VAL  66   4.887   6.268   1.089
  506    HA   VAL  66           HA       VAL  66   7.606   6.217   0.267
  507    HB   VAL  66           HB       VAL  66   5.052   5.916  -1.332
  508   HG11  VAL  66          1HG1      VAL  66   7.954   5.445  -2.071
  509   HG12  VAL  66          2HG1      VAL  66   6.802   6.501  -2.887
  510   HG13  VAL  66          3HG1      VAL  66   6.606   4.754  -2.975
  511   HG21  VAL  66          3HG2      VAL  66   5.498   4.243   0.491
  512   HG22  VAL  66          1HG2      VAL  66   7.021   3.848  -0.307
  513   HG23  VAL  66          2HG2      VAL  66   5.488   3.535  -1.123
  514    H    ILE  67           H        ILE  67   4.898   8.355  -0.586
  515    HA   ILE  67           HA       ILE  67   6.449   9.954  -2.391
  516    HB   ILE  67           HB       ILE  67   3.717  10.211  -1.135
  517   HG12  ILE  67          1HG1      ILE  67   3.127  10.403  -3.631
  518   HG13  ILE  67          2HG1      ILE  67   4.795   9.985  -3.971
  519   HG21  ILE  67          1HG2      ILE  67   5.227  12.385  -2.607
  520   HG22  ILE  67          2HG2      ILE  67   4.402  12.500  -1.051
  521   HG23  ILE  67          3HG2      ILE  67   3.464  12.351  -2.534
  522   HD11  ILE  67          3HD1      ILE  67   3.302   8.009  -4.021
  523   HD12  ILE  67          1HD1      ILE  67   2.872   8.300  -2.338
  524   HD13  ILE  67          2HD1      ILE  67   4.527   7.861  -2.769
  525    H    ASN  68           H        ASN  68   5.961   9.965   1.044
  526    HA   ASN  68           HA       ASN  68   7.038  12.669   1.378
  527    HB2  ASN  68           1HB      ASN  68   5.254  11.853   2.863
  528    HB3  ASN  68           2HB      ASN  68   6.310  10.555   3.420
  529   HD21  ASN  68          2HD2      ASN  68   5.252  13.629   4.222
  530   HD22  ASN  68          1HD2      ASN  68   6.542  14.106   5.215
  531    H    VAL  69           H        VAL  69   7.908   9.563   2.878
  532    HA   VAL  69           HA       VAL  69  10.480  10.267   3.661
  533    HB   VAL  69           HB       VAL  69   9.501   7.539   2.782
  534   HG11  VAL  69          1HG1      VAL  69  11.315   6.779   4.400
  535   HG12  VAL  69          2HG1      VAL  69  11.931   8.430   4.343
  536   HG13  VAL  69          3HG1      VAL  69  11.875   7.457   2.872
  537   HG21  VAL  69          3HG2      VAL  69   8.937   9.204   5.171
  538   HG22  VAL  69          1HG2      VAL  69   9.594   7.627   5.598
  539   HG23  VAL  69          2HG2      VAL  69   8.132   7.737   4.625
  540    H    ILE  70           H        ILE  70   9.488   8.664   0.632
  541    HA   ILE  70           HA       ILE  70  12.178   9.205  -0.518
  542    HB   ILE  70           HB       ILE  70  10.015   7.373  -1.606
  543   HG12  ILE  70          1HG1      ILE  70  12.472   6.598  -0.006
  544   HG13  ILE  70          2HG1      ILE  70  10.853   6.689   0.683
  545   HG21  ILE  70          1HG2      ILE  70  11.794   8.224  -3.167
  546   HG22  ILE  70          2HG2      ILE  70  11.778   6.479  -2.974
  547   HG23  ILE  70          3HG2      ILE  70  12.990   7.448  -2.139
  548   HD11  ILE  70          3HD1      ILE  70  10.051   5.023  -0.947
  549   HD12  ILE  70          1HD1      ILE  70  11.383   4.379   0.012
  550   HD13  ILE  70          2HD1      ILE  70  11.668   4.921  -1.643
  551    H    GLU  71           H        GLU  71  12.330  10.887  -1.845
  552    HA   GLU  71           HA       GLU  71  10.186  12.530  -2.626
  553    HB2  GLU  71           1HB      GLU  71  12.558  13.260  -2.526
  554    HB3  GLU  71           2HB      GLU  71  12.896  12.286  -3.954
  555    HG2  GLU  71           1HG      GLU  71  11.295  13.609  -5.268
  556    HG3  GLU  71           2HG      GLU  71  10.881  14.551  -3.836
  557    H    ASP  72           H        ASP  72  11.583   9.715  -4.125
  558    HA   ASP  72           HA       ASP  72  10.808   9.936  -6.772
  559    HB2  ASP  72           1HB      ASP  72  10.628   7.442  -5.067
  560    HB3  ASP  72           2HB      ASP  72  10.721   7.497  -6.824
  561    H    GLU  73           H        GLU  73   8.855  11.110  -6.863
  562    HA   GLU  73           HA       GLU  73   6.395   9.747  -5.937
  563    HB2  GLU  73           1HB      GLU  73   5.291  11.916  -6.446
  564    HB3  GLU  73           2HB      GLU  73   6.572  12.063  -5.250
  565    HG2  GLU  73           1HG      GLU  73   6.903  13.893  -6.729
  566    HG3  GLU  73           2HG      GLU  73   8.117  12.712  -7.193
  567    H    TYR  74           H        TYR  74   8.327   9.879  -8.627
  568    HA   TYR  74           HA       TYR  74   6.222   9.984 -10.642
  569    HB2  TYR  74           1HB      TYR  74   8.532  10.895 -11.022
  570    HB3  TYR  74           2HB      TYR  74   9.137   9.238 -10.992
  571    HD1  TYR  74           HD1      TYR  74   6.651  11.458 -12.661
  572    HD2  TYR  74           HD2      TYR  74   9.031   7.896 -12.971
  573    HE1  TYR  74           HE1      TYR  74   5.966  11.206 -15.026
  574    HE2  TYR  74           HE2      TYR  74   8.343   7.645 -15.342
  575    HH   TYR  74           HH       TYR  74   7.184   8.516 -17.024
  576    H    ASN  75           H        ASN  75   5.686   8.015  -8.833
  577    HA   ASN  75           HA       ASN  75   6.396   5.467 -10.203
  578    HB2  ASN  75           1HB      ASN  75   5.559   6.189  -7.408
  579    HB3  ASN  75           2HB      ASN  75   5.321   4.542  -7.996
  580   HD21  ASN  75          2HD2      ASN  75   7.472   3.662  -9.150
  581   HD22  ASN  75          1HD2      ASN  75   8.908   3.979  -8.303
  582    H    LYS  76           H        LYS  76   4.983   5.123 -11.775
  583    HA   LYS  76           HA       LYS  76   2.299   5.979 -11.839
  584    HB2  LYS  76           1HB      LYS  76   3.756   3.784 -13.326
  585    HB3  LYS  76           2HB      LYS  76   2.107   4.290 -13.698
  586    HG2  LYS  76           1HG      LYS  76   2.866   6.565 -14.154
  587    HG3  LYS  76           2HG      LYS  76   4.511   6.138 -13.683
  588    HD2  LYS  76           1HD      LYS  76   4.661   4.541 -15.511
  589    HD3  LYS  76           2HD      LYS  76   2.985   4.853 -15.961
  590    HE2  LYS  76           1HE      LYS  76   4.465   6.124 -17.428
  591    HE3  LYS  76           2HE      LYS  76   3.578   7.236 -16.385
  592    HZ1  LYS  76           3HZ      LYS  76   6.274   6.218 -15.703
  593    HZ2  LYS  76           1HZ      LYS  76   5.447   7.528 -15.013
  594    HZ3  LYS  76           2HZ      LYS  76   6.035   7.639 -16.603
  595    H    ASP  77           H        ASP  77   3.821   3.024 -10.676
  596    HA   ASP  77           HA       ASP  77   1.406   1.541 -10.329
  597    HB2  ASP  77           1HB      ASP  77   4.129   1.248  -9.043
  598    HB3  ASP  77           2HB      ASP  77   2.813   0.087  -8.870
  599    H    VAL  78           H        VAL  78   3.444   3.408  -8.102
  600    HA   VAL  78           HA       VAL  78   1.873   2.945  -5.798
  601    HB   VAL  78           HB       VAL  78   3.688   5.260  -6.442
  602   HG11  VAL  78          1HG1      VAL  78   2.420   4.351  -3.857
  603   HG12  VAL  78          2HG1      VAL  78   2.308   5.935  -4.624
  604   HG13  VAL  78          3HG1      VAL  78   3.829   5.413  -3.908
  605   HG21  VAL  78          3HG2      VAL  78   5.433   4.018  -5.382
  606   HG22  VAL  78          1HG2      VAL  78   4.642   2.862  -6.455
  607   HG23  VAL  78          2HG2      VAL  78   4.301   2.838  -4.726
  608    H    TRP  79           H        TRP  79   1.945   5.750  -7.998
  609    HA   TRP  79           HA       TRP  79  -0.150   7.173  -6.775
  610    HB2  TRP  79           1HB      TRP  79   1.083   7.173  -9.516
  611    HB3  TRP  79           2HB      TRP  79  -0.385   8.107  -9.246
  612    HD1  TRP  79           HD1      TRP  79   3.151   7.756  -7.675
  613    HE1  TRP  79           HE1      TRP  79   3.857  10.077  -6.801
  614    HE3  TRP  79           HE3      TRP  79  -1.085  10.407  -8.707
  615    HZ2  TRP  79           HZ2      TRP  79   2.762  12.713  -6.569
  616    HZ3  TRP  79           HZ3      TRP  79  -1.230  12.815  -8.150
  617    HH2  TRP  79           HH2      TRP  79   0.686  13.972  -7.086
  618    H    ALA  80           H        ALA  80  -0.220   4.727  -9.356
  619    HA   ALA  80           HA       ALA  80  -2.975   4.914  -9.913
  620    HB1  ALA  80           3HB      ALA  80  -2.681   2.586 -10.811
  621    HB2  ALA  80           1HB      ALA  80  -1.036   2.606 -10.173
  622    HB3  ALA  80           2HB      ALA  80  -1.508   3.749 -11.430
  623    H    ALA  81           H        ALA  81  -1.160   3.042  -7.523
  624    HA   ALA  81           HA       ALA  81  -3.264   1.400  -6.630
  625    HB1  ALA  81           3HB      ALA  81  -0.897   1.022  -6.055
  626    HB2  ALA  81           1HB      ALA  81  -1.911   1.084  -4.614
  627    HB3  ALA  81           2HB      ALA  81  -0.914   2.472  -5.050
  628    H    LYS  82           H        LYS  82  -2.173   4.601  -5.537
  629    HA   LYS  82           HA       LYS  82  -3.910   4.885  -3.355
  630    HB2  LYS  82           1HB      LYS  82  -1.949   6.398  -4.072
  631    HB3  LYS  82           2HB      LYS  82  -3.095   7.181  -5.159
  632    HG2  LYS  82           1HG      LYS  82  -4.596   7.538  -3.145
  633    HG3  LYS  82           2HG      LYS  82  -3.271   6.976  -2.136
  634    HD2  LYS  82           1HD      LYS  82  -1.840   8.749  -3.045
  635    HD3  LYS  82           2HD      LYS  82  -3.164   9.329  -4.037
  636    HE2  LYS  82           1HE      LYS  82  -4.489   9.754  -1.986
  637    HE3  LYS  82           2HE      LYS  82  -3.122   9.227  -1.010
  638    HZ1  LYS  82           3HZ      LYS  82  -3.121  11.611  -1.197
  639    HZ2  LYS  82           1HZ      LYS  82  -3.159  11.522  -2.890
  640    HZ3  LYS  82           2HZ      LYS  82  -1.789  10.984  -2.044
  641    H    ALA  83           H        ALA  83  -4.363   5.604  -6.795
  642    HA   ALA  83           HA       ALA  83  -6.763   6.978  -6.746
  643    HB1  ALA  83           3HB      ALA  83  -6.059   4.818  -8.741
  644    HB2  ALA  83           1HB      ALA  83  -5.398   6.453  -8.785
  645    HB3  ALA  83           2HB      ALA  83  -7.132   6.196  -8.994
  646    H    ASP  84           H        ASP  84  -6.293   3.450  -6.790
  647    HA   ASP  84           HA       ASP  84  -8.980   2.692  -6.799
  648    HB2  ASP  84           1HB      ASP  84  -6.551   1.372  -5.571
  649    HB3  ASP  84           2HB      ASP  84  -8.134   0.599  -5.635
  650    H    ALA  85           H        ALA  85  -6.845   3.503  -4.067
  651    HA   ALA  85           HA       ALA  85  -8.713   2.906  -2.026
  652    HB1  ALA  85           3HB      ALA  85  -7.257   4.158  -0.548
  653    HB2  ALA  85           1HB      ALA  85  -6.484   4.948  -1.923
  654    HB3  ALA  85           2HB      ALA  85  -6.256   3.220  -1.660
  655    H    LEU  86           H        LEU  86  -7.974   5.876  -3.799
  656    HA   LEU  86           HA       LEU  86  -9.728   7.561  -2.338
  657    HB2  LEU  86           1HB      LEU  86  -8.605   7.768  -5.141
  658    HB3  LEU  86           2HB      LEU  86  -9.468   9.067  -4.327
  659    HG   LEU  86           HG       LEU  86  -6.978   7.755  -3.187
  660   HD11  LEU  86          1HD1      LEU  86  -6.380   8.811  -5.296
  661   HD12  LEU  86          2HD1      LEU  86  -5.796   9.816  -3.972
  662   HD13  LEU  86          3HD1      LEU  86  -7.254  10.275  -4.853
  663   HD21  LEU  86          3HD2      LEU  86  -6.937  10.086  -1.986
  664   HD22  LEU  86          1HD2      LEU  86  -8.069   8.873  -1.407
  665   HD23  LEU  86          2HD2      LEU  86  -8.635  10.180  -2.443
  666    H    ARG  87           H        ARG  87 -10.231   5.193  -4.798
  667    HA   ARG  87           HA       ARG  87 -12.707   6.259  -5.790
  668    HB2  ARG  87           1HB      ARG  87 -11.120   4.586  -6.940
  669    HB3  ARG  87           2HB      ARG  87 -11.875   3.358  -5.929
  670    HG2  ARG  87           1HG      ARG  87 -14.094   3.952  -6.861
  671    HG3  ARG  87           2HG      ARG  87 -13.344   5.203  -7.844
  672    HD2  ARG  87           1HD      ARG  87 -11.957   3.455  -8.933
  673    HD3  ARG  87           2HD      ARG  87 -12.818   2.229  -8.004
  674    HE   ARG  87           HE       ARG  87 -13.835   3.717 -10.284
  675   HH11  ARG  87          1HH2      ARG  87 -14.547   1.853  -7.454
  676   HH12  ARG  87          2HH2      ARG  87 -16.128   1.390  -7.989
  677   HH21  ARG  87          1HH1      ARG  87 -15.915   3.127 -10.982
  678   HH22  ARG  87          2HH1      ARG  87 -16.902   2.111  -9.985
  679    H    TYR  88           H        TYR  88 -12.380   5.925  -2.861
  680    HA   TYR  88           HA       TYR  88 -15.020   4.862  -2.303
  681    HB2  TYR  88           1HB      TYR  88 -12.542   3.494  -1.217
  682    HB3  TYR  88           2HB      TYR  88 -14.157   3.281  -0.535
  683    HD1  TYR  88           HD1      TYR  88 -15.987   2.308  -1.909
  684    HD2  TYR  88           HD2      TYR  88 -11.930   2.435  -3.307
  685    HE1  TYR  88           HE1      TYR  88 -16.538   0.638  -3.656
  686    HE2  TYR  88           HE2      TYR  88 -12.482   0.763  -5.059
  687    HH   TYR  88           HH       TYR  88 -15.688  -0.747  -5.206
  688    H    ILE  89           H        ILE  89 -13.477   7.374  -2.055
  689    HA   ILE  89           HA       ILE  89 -13.963   7.893   0.833
  690    HB   ILE  89           HB       ILE  89 -11.474   7.781   0.151
  691   HG12  ILE  89          1HG1      ILE  89 -12.436  10.412   1.329
  692   HG13  ILE  89          2HG1      ILE  89 -12.374   8.899   2.233
  693   HG21  ILE  89          1HG2      ILE  89 -10.521   9.565  -1.084
  694   HG22  ILE  89          2HG2      ILE  89 -11.971  10.561  -0.942
  695   HG23  ILE  89          3HG2      ILE  89 -11.970   9.154  -1.996
  696   HD11  ILE  89          3HD1      ILE  89  -9.946   8.737   1.795
  697   HD12  ILE  89          1HD1      ILE  89 -10.346  10.228   2.647
  698   HD13  ILE  89          2HD1      ILE  89 -10.005  10.265   0.918
  699    H    GLU  90           H        GLU  90 -15.096   9.699   1.302
  700    HA   GLU  90           HA       GLU  90 -16.385  11.096  -0.904
  701    HB2  GLU  90           1HB      GLU  90 -16.658  11.321   2.104
  702    HB3  GLU  90           2HB      GLU  90 -17.615  12.251   0.949
  703    HG2  GLU  90           1HG      GLU  90 -18.481  10.190  -0.042
  704    HG3  GLU  90           2HG      GLU  90 -17.479   9.224   1.038
  705    H    GLY  91           H        GLY  91 -16.381  13.394  -1.139
  706    HA2  GLY  91           1HA      GLY  91 -14.991  15.317   0.215
  707    HA3  GLY  91           2HA      GLY  91 -13.769  14.569  -0.811
  708    H    LYS  92           H        LYS  92 -14.203  17.162  -1.283
  709    HA   LYS  92           HA       LYS  92 -16.280  17.694  -3.188
  710    HB2  LYS  92           1HB      LYS  92 -13.756  19.194  -2.447
  711    HB3  LYS  92           2HB      LYS  92 -14.954  19.795  -3.595
  712    HG2  LYS  92           1HG      LYS  92 -16.684  19.781  -1.890
  713    HG3  LYS  92           2HG      LYS  92 -15.603  18.997  -0.744
  714    HD2  LYS  92           1HD      LYS  92 -15.629  21.323  -0.165
  715    HD3  LYS  92           2HD      LYS  92 -14.079  21.014  -0.939
  716    HE2  LYS  92           1HE      LYS  92 -14.777  22.052  -2.974
  717    HE3  LYS  92           2HE      LYS  92 -16.472  22.052  -2.483
  718    HZ1  LYS  92           3HZ      LYS  92 -15.423  24.234  -2.231
  719    HZ2  LYS  92           1HZ      LYS  92 -14.303  23.576  -1.141
  720    HZ3  LYS  92           2HZ      LYS  92 -15.953  23.615  -0.739
  721    H    GLU  93           H        GLU  93 -16.136  17.881  -5.400
  722    HA   GLU  93           HA       GLU  93 -15.487  17.310  -7.525
  723    HB2  GLU  93           1HB      GLU  93 -13.729  19.009  -7.024
  724    HB3  GLU  93           2HB      GLU  93 -12.684  17.712  -6.445
  725    HG2  GLU  93           1HG      GLU  93 -12.719  16.648  -8.643
  726    HG3  GLU  93           2HG      GLU  93 -13.865  17.849  -9.236
  727    H    VAL  94           H        VAL  94 -14.706  15.571  -8.797
  728    HA   VAL  94           HA       VAL  94 -14.677  13.068  -7.441
  729    HB   VAL  94           HB       VAL  94 -13.770  13.530 -10.288
  730   HG11  VAL  94          1HG1      VAL  94 -14.813  11.307 -10.617
  731   HG12  VAL  94          2HG1      VAL  94 -15.231  11.259  -8.905
  732   HG13  VAL  94          3HG1      VAL  94 -13.540  11.245  -9.398
  733   HG21  VAL  94          3HG2      VAL  94 -16.210  13.260 -10.868
  734   HG22  VAL  94          1HG2      VAL  94 -15.824  14.779 -10.061
  735   HG23  VAL  94          2HG2      VAL  94 -16.580  13.467  -9.157
  736    H    GLU  95           H        GLU  95 -12.961  13.021  -5.996
  737    HA   GLU  95           HA       GLU  95 -10.296  13.727  -6.577
  738    HB2  GLU  95           1HB      GLU  95 -11.431  11.774  -4.565
  739    HB3  GLU  95           2HB      GLU  95  -9.730  12.239  -4.619
  740    HG2  GLU  95           1HG      GLU  95 -10.329  14.585  -4.275
  741    HG3  GLU  95           2HG      GLU  95 -12.043  14.176  -4.310
  742    H    ALA  96           H        ALA  96 -11.915  10.555  -6.688
  743    HA   ALA  96           HA       ALA  96  -9.748   8.978  -7.392
  744    HB1  ALA  96           3HB      ALA  96 -11.330   7.374  -8.164
  745    HB2  ALA  96           1HB      ALA  96 -12.513   8.623  -8.563
  746    HB3  ALA  96           2HB      ALA  96 -12.140   8.268  -6.879
  747    H    GLU  97           H        GLU  97 -11.529  11.276  -9.326
  748    HA   GLU  97           HA       GLU  97 -10.564  10.331 -11.870
  749    HB2  GLU  97           1HB      GLU  97 -12.654  11.686 -11.558
  750    HB3  GLU  97           2HB      GLU  97 -11.632  13.073 -11.188
  751    HG2  GLU  97           1HG      GLU  97 -10.575  12.930 -13.382
  752    HG3  GLU  97           2HG      GLU  97 -11.502  11.478 -13.759
  753    H    ILE  98           H        ILE  98  -9.630  12.906  -9.613
  754    HA   ILE  98           HA       ILE  98  -7.639  14.102 -11.197
  755    HB   ILE  98           HB       ILE  98  -7.701  13.860  -8.173
  756   HG12  ILE  98          1HG1      ILE  98  -8.857  16.034  -9.953
  757   HG13  ILE  98          2HG1      ILE  98  -9.820  14.761  -9.214
  758   HG21  ILE  98          1HG2      ILE  98  -5.564  14.693  -9.110
  759   HG22  ILE  98          2HG2      ILE  98  -6.422  15.967  -8.258
  760   HG23  ILE  98          3HG2      ILE  98  -6.445  15.916 -10.020
  761   HD11  ILE  98          3HD1      ILE  98  -8.838  15.545  -6.965
  762   HD12  ILE  98          1HD1      ILE  98 -10.015  16.606  -7.737
  763   HD13  ILE  98          2HD1      ILE  98  -8.293  16.975  -7.841
  764    H    ALA  99           H        ALA  99  -7.414  11.498  -8.751
  765    HA   ALA  99           HA       ALA  99  -4.610  11.139  -9.078
  766    HB1  ALA  99           3HB      ALA  99  -5.826  10.401  -7.069
  767    HB2  ALA  99           1HB      ALA  99  -4.938   9.071  -7.814
  768    HB3  ALA  99           2HB      ALA  99  -6.683   9.200  -8.036
  769    H    GLU 100           H        GLU 100  -7.446   9.462 -10.400
  770    HA   GLU 100           HA       GLU 100  -6.073   7.452 -11.795
  771    HB2  GLU 100           1HB      GLU 100  -8.530   7.472 -11.435
  772    HB3  GLU 100           2HB      GLU 100  -8.673   8.797 -12.587
  773    HG2  GLU 100           1HG      GLU 100  -9.182   6.719 -13.729
  774    HG3  GLU 100           2HG      GLU 100  -7.636   7.303 -14.329
  775    H    ALA 101           H        ALA 101  -7.077  10.704 -12.859
  776    HA   ALA 101           HA       ALA 101  -6.010  10.446 -15.487
  777    HB1  ALA 101           3HB      ALA 101  -6.555  12.962 -13.896
  778    HB2  ALA 101           1HB      ALA 101  -7.737  12.107 -14.884
  779    HB3  ALA 101           2HB      ALA 101  -6.334  12.859 -15.642
  780    H    ARG 102           H        ARG 102  -4.739  11.886 -12.497
  781    HA   ARG 102           HA       ARG 102  -2.331  12.877 -13.590
  782    HB2  ARG 102           1HB      ARG 102  -3.114  12.058 -10.796
  783    HB3  ARG 102           2HB      ARG 102  -1.470  12.580 -11.150
  784    HG2  ARG 102           1HG      ARG 102  -2.332  14.714 -12.033
  785    HG3  ARG 102           2HG      ARG 102  -3.979  14.207 -11.679
  786    HD2  ARG 102           1HD      ARG 102  -3.336  13.945  -9.280
  787    HD3  ARG 102           2HD      ARG 102  -1.737  14.561  -9.677
  788    HE   ARG 102           HE       ARG 102  -3.831  16.352 -10.502
  789   HH11  ARG 102          1HH2      ARG 102  -1.903  15.241  -7.843
  790   HH12  ARG 102          2HH2      ARG 102  -2.032  16.723  -6.954
  791   HH21  ARG 102          1HH1      ARG 102  -3.998  18.293  -9.340
  792   HH22  ARG 102          2HH1      ARG 102  -3.216  18.449  -7.802
  793    H    ALA 103           H        ALA 103  -3.170   9.662 -12.358
  794    HA   ALA 103           HA       ALA 103  -0.555   8.585 -12.336
  795    HB1  ALA 103           3HB      ALA 103  -2.562   7.544 -11.260
  796    HB2  ALA 103           1HB      ALA 103  -1.636   6.421 -12.256
  797    HB3  ALA 103           2HB      ALA 103  -3.142   7.106 -12.865
  798    H    LYS 104           H        LYS 104  -3.026   8.760 -14.863
  799    HA   LYS 104           HA       LYS 104  -1.257   7.423 -16.805
  800    HB2  LYS 104           1HB      LYS 104  -4.106   8.405 -17.004
  801    HB3  LYS 104           2HB      LYS 104  -3.232   7.639 -18.328
  802    HG2  LYS 104           1HG      LYS 104  -2.840   5.656 -16.803
  803    HG3  LYS 104           2HG      LYS 104  -3.943   6.408 -15.652
  804    HD2  LYS 104           1HD      LYS 104  -4.661   5.728 -18.523
  805    HD3  LYS 104           2HD      LYS 104  -5.060   4.723 -17.132
  806    HE2  LYS 104           1HE      LYS 104  -6.225   6.814 -16.169
  807    HE3  LYS 104           2HE      LYS 104  -6.101   7.480 -17.797
  808    HZ1  LYS 104           3HZ      LYS 104  -8.190   6.385 -17.584
  809    HZ2  LYS 104           1HZ      LYS 104  -7.460   4.968 -17.002
  810    HZ3  LYS 104           2HZ      LYS 104  -7.212   5.449 -18.612
  811    H    LEU 105           H        LEU 105  -2.034  10.558 -15.763
  812    HA   LEU 105           HA       LEU 105  -1.163  11.772 -18.331
  813    HB2  LEU 105           1HB      LEU 105  -3.296  12.587 -17.286
  814    HB3  LEU 105           2HB      LEU 105  -2.347  13.159 -15.922
  815    HG   LEU 105           HG       LEU 105  -1.020  14.594 -17.481
  816   HD11  LEU 105          1HD1      LEU 105  -1.143  13.703 -19.636
  817   HD12  LEU 105          2HD1      LEU 105  -2.326  14.998 -19.755
  818   HD13  LEU 105          3HD1      LEU 105  -2.862  13.336 -19.508
  819   HD21  LEU 105          3HD2      LEU 105  -2.931  16.197 -17.920
  820   HD22  LEU 105          1HD2      LEU 105  -2.847  15.584 -16.269
  821   HD23  LEU 105          2HD2      LEU 105  -4.031  14.923 -17.396
  822    H    GLU 106           H        GLU 106   0.921  12.122 -18.470
  823    HA   GLU 106           HA       GLU 106   2.352  13.428 -16.254
  824    HB2  GLU 106           1HB      GLU 106   3.205  10.805 -17.507
  825    HB3  GLU 106           2HB      GLU 106   4.292  11.837 -16.584
  826    HG2  GLU 106           1HG      GLU 106   2.794  11.669 -14.625
  827    HG3  GLU 106           2HG      GLU 106   1.711  10.629 -15.542
  828    H    HIS 107           H        HIS 107   1.752  12.935 -19.551
  829    HA   HIS 107           HA       HIS 107   4.222  14.058 -20.565
  830    HB2  HIS 107           1HB      HIS 107   1.559  13.648 -21.947
  831    HB3  HIS 107           2HB      HIS 107   3.095  14.003 -22.733
  832    HD1  HIS 107           HD1      HIS 107   5.059  12.128 -22.186
  833    HD2  HIS 107           HD2      HIS 107   1.099  10.949 -21.632
  834    HE1  HIS 107           HE1      HIS 107   5.063   9.595 -22.148
  835    HE2  HIS 107           HE2      HIS 107   2.655   8.863 -21.811
  836    H    HIS 108           H        HIS 108   4.051  16.025 -22.049
  837    HA   HIS 108           HA       HIS 108   3.061  18.246 -20.491
  838    HB2  HIS 108           1HB      HIS 108   4.281  18.215 -23.265
  839    HB3  HIS 108           2HB      HIS 108   4.066  19.629 -22.234
  840    HD1  HIS 108           HD1      HIS 108   6.115  16.504 -22.587
  841    HD2  HIS 108           HD2      HIS 108   5.919  19.826 -20.077
  842    HE1  HIS 108           HE1      HIS 108   8.212  16.454 -21.168
  843    HE2  HIS 108           HE2      HIS 108   8.107  18.474 -19.631
  844    H    HIS 109           H        HIS 109   1.398  19.647 -21.012
  845    HA   HIS 109           HA       HIS 109  -0.840  18.560 -22.393
  846    HB2  HIS 109           1HB      HIS 109  -0.275  21.355 -21.371
  847    HB3  HIS 109           2HB      HIS 109  -1.828  20.843 -22.031
  848    HD1  HIS 109           HD1      HIS 109   0.440  20.357 -19.077
  849    HD2  HIS 109           HD2      HIS 109  -3.325  19.097 -20.348
  850    HE1  HIS 109           HE1      HIS 109  -0.651  19.241 -17.084
  851    HE2  HIS 109           HE2      HIS 109  -2.948  18.467 -17.843
  852    H    HIS 110           H        HIS 110   1.594  20.991 -23.241
  853    HA   HIS 110           HA       HIS 110   0.369  21.741 -25.713
  854    HB2  HIS 110           1HB      HIS 110   3.223  22.021 -24.739
  855    HB3  HIS 110           2HB      HIS 110   2.573  22.785 -26.190
  856    HD1  HIS 110           HD1      HIS 110   0.567  24.523 -25.794
  857    HD2  HIS 110           HD2      HIS 110   2.639  23.372 -22.365
  858    HE1  HIS 110           HE1      HIS 110  -0.037  26.201 -23.996
  859    HE2  HIS 110           HE2      HIS 110   1.219  25.513 -21.898
  860    H    HIS 111           H        HIS 111   0.196  20.508 -27.447
  861    HA   HIS 111           HA       HIS 111   1.568  18.038 -27.780
  862    HB2  HIS 111           1HB      HIS 111  -0.036  19.707 -29.731
  863    HB3  HIS 111           2HB      HIS 111   0.539  18.072 -30.057
  864    HD1  HIS 111           HD1      HIS 111  -0.320  16.198 -28.268
  865    HD2  HIS 111           HD2      HIS 111  -2.437  19.788 -28.341
  866    HE1  HIS 111           HE1      HIS 111  -2.524  15.754 -27.103
  867    HE2  HIS 111           HE2      HIS 111  -3.827  17.934 -27.139
  868    H    HIS 112           H        HIS 112   1.996  21.271 -29.161
  869    HA   HIS 112           HA       HIS 112   3.965  20.630 -31.063
  870    HB2  HIS 112           1HB      HIS 112   2.774  22.795 -30.987
  871    HB3  HIS 112           2HB      HIS 112   3.634  23.204 -29.503
  872    HD1  HIS 112           HD1      HIS 112   4.437  22.234 -33.103
  873    HD2  HIS 112           HD2      HIS 112   6.078  24.423 -29.958
  874    HE1  HIS 112           HE1      HIS 112   6.532  23.331 -34.011
  875    HE2  HIS 112           HE2      HIS 112   7.543  24.669 -32.106
  Start of MODEL    8
    1    H1   MET   1           1H       MET   1  23.569  -8.416  -0.892
    2    H2   MET   1           2H       MET   1  24.692  -9.421  -0.106
    3    H3   MET   1           3H       MET   1  24.449  -7.830   0.435
    4    HA   MET   1           HA       MET   1  22.085  -9.512   0.366
    5    HB2  MET   1           1HB      MET   1  22.704 -10.585   2.518
    6    HB3  MET   1           2HB      MET   1  23.751 -11.106   1.200
    7    HG2  MET   1           1HG      MET   1  25.404  -9.347   1.901
    8    HG3  MET   1           2HG      MET   1  24.389  -9.015   3.302
    9    HE1  MET   1           3HE      MET   1  24.743 -11.870   5.647
   10    HE2  MET   1           1HE      MET   1  23.377 -11.405   4.633
   11    HE3  MET   1           2HE      MET   1  24.383 -10.166   5.380
   12    H    VAL   2           H        VAL   2  24.224  -7.078   1.606
   13    HA   VAL   2           HA       VAL   2  22.651  -6.180   3.789
   14    HB   VAL   2           HB       VAL   2  23.992  -4.104   3.621
   15   HG11  VAL   2          1HG1      VAL   2  24.887  -6.206   4.694
   16   HG12  VAL   2          2HG1      VAL   2  26.136  -5.123   4.077
   17   HG13  VAL   2          3HG1      VAL   2  25.699  -6.571   3.169
   18   HG21  VAL   2          3HG2      VAL   2  24.967  -5.410   1.064
   19   HG22  VAL   2          1HG2      VAL   2  25.764  -4.038   1.836
   20   HG23  VAL   2          2HG2      VAL   2  24.124  -3.867   1.212
   21    H    ASP   3           H        ASP   3  22.521  -5.605   0.344
   22    HA   ASP   3           HA       ASP   3  20.968  -3.248   0.336
   23    HB2  ASP   3           1HB      ASP   3  21.219  -5.518  -1.656
   24    HB3  ASP   3           2HB      ASP   3  20.296  -4.048  -1.977
   25    H    GLN   4           H        GLN   4  20.088  -6.671   0.378
   26    HA   GLN   4           HA       GLN   4  17.366  -5.932   1.290
   27    HB2  GLN   4           1HB      GLN   4  18.015  -7.974  -0.860
   28    HB3  GLN   4           2HB      GLN   4  16.427  -7.728  -0.134
   29    HG2  GLN   4           1HG      GLN   4  17.975  -5.553  -1.567
   30    HG3  GLN   4           2HG      GLN   4  16.742  -6.540  -2.332
   31   HE21  GLN   4          2HE2      GLN   4  14.731  -6.676  -0.441
   32   HE22  GLN   4          1HE2      GLN   4  14.169  -5.120  -0.058
   33    H    ASN   5           H        ASN   5  17.443  -6.630   3.314
   34    HA   ASN   5           HA       ASN   5  18.804  -9.114   4.012
   35    HB2  ASN   5           1HB      ASN   5  18.860  -6.956   5.397
   36    HB3  ASN   5           2HB      ASN   5  17.219  -7.351   5.884
   37   HD21  ASN   5          2HD2      ASN   5  18.340 -10.347   5.469
   38   HD22  ASN   5          1HD2      ASN   5  19.026 -10.648   6.993
   39    HA   PRO   6           HA       PRO   6  14.334 -10.351   4.982
   40    HB2  PRO   6           1HB      PRO   6  12.264  -8.945   3.803
   41    HB3  PRO   6           2HB      PRO   6  12.989  -8.512   5.353
   42    HG2  PRO   6           1HG      PRO   6  13.262  -7.226   2.714
   43    HG3  PRO   6           2HG      PRO   6  13.473  -6.530   4.319
   44    HD2  PRO   6           1HD      PRO   6  15.541  -7.407   2.523
   45    HD3  PRO   6           2HD      PRO   6  15.744  -6.809   4.178
   46    H    GLU   7           H        GLU   7  15.884 -11.368   2.984
   47    HA   GLU   7           HA       GLU   7  14.513 -11.630   0.486
   48    HB2  GLU   7           1HB      GLU   7  16.809 -13.158   1.731
   49    HB3  GLU   7           2HB      GLU   7  16.216 -13.437   0.095
   50    HG2  GLU   7           1HG      GLU   7  16.692 -11.107  -0.505
   51    HG3  GLU   7           2HG      GLU   7  17.220 -10.772   1.143
   52    H    GLU   8           H        GLU   8  14.904 -13.691   3.348
   53    HA   GLU   8           HA       GLU   8  13.348 -15.850   2.317
   54    HB2  GLU   8           1HB      GLU   8  14.087 -15.151   5.172
   55    HB3  GLU   8           2HB      GLU   8  13.366 -16.674   4.655
   56    HG2  GLU   8           1HG      GLU   8  15.980 -15.592   3.570
   57    HG3  GLU   8           2HG      GLU   8  15.870 -16.769   4.878
   58    H    TYR   9           H        TYR   9  12.626 -12.973   4.165
   59    HA   TYR   9           HA       TYR   9  10.106 -13.541   5.205
   60    HB2  TYR   9           1HB      TYR   9  11.187 -10.957   4.079
   61    HB3  TYR   9           2HB      TYR   9   9.713 -11.074   5.027
   62    HD1  TYR   9           HD1      TYR   9  12.242 -13.493   6.127
   63    HD2  TYR   9           HD2      TYR   9  10.990  -9.370   6.538
   64    HE1  TYR   9           HE1      TYR   9  13.513 -13.348   8.128
   65    HE2  TYR   9           HE2      TYR   9  12.372  -9.255   8.611
   66    HH   TYR   9           HH       TYR   9  13.341 -11.807  10.312
   67    H    TYR  10           H        TYR  10  11.052 -13.092   1.921
   68    HA   TYR  10           HA       TYR  10   8.741 -12.255   0.683
   69    HB2  TYR  10           1HB      TYR  10   9.765 -12.947  -1.279
   70    HB3  TYR  10           2HB      TYR  10  11.148 -13.107  -0.212
   71    HD1  TYR  10           HD1      TYR  10  11.514 -15.394   0.934
   72    HD2  TYR  10           HD2      TYR  10   8.905 -14.848  -2.413
   73    HE1  TYR  10           HE1      TYR  10  11.589 -17.828   0.502
   74    HE2  TYR  10           HE2      TYR  10   8.979 -17.286  -2.862
   75    HH   TYR  10           HH       TYR  10   9.708 -19.260  -2.166
   76    H    LEU  11           H        LEU  11   9.295 -15.210   2.401
   77    HA   LEU  11           HA       LEU  11   7.677 -17.092   1.284
   78    HB2  LEU  11           1HB      LEU  11   7.334 -17.987   3.489
   79    HB3  LEU  11           2HB      LEU  11   8.960 -17.320   3.407
   80    HG   LEU  11           HG       LEU  11   7.582 -15.107   4.322
   81   HD11  LEU  11          1HD1      LEU  11   5.435 -16.236   4.579
   82   HD12  LEU  11          2HD1      LEU  11   6.102 -15.932   6.178
   83   HD13  LEU  11          3HD1      LEU  11   6.192 -17.550   5.480
   84   HD21  LEU  11          3HD2      LEU  11   9.631 -15.977   5.324
   85   HD22  LEU  11          1HD2      LEU  11   8.754 -17.358   5.989
   86   HD23  LEU  11          2HD2      LEU  11   8.425 -15.736   6.585
   87    H    GLU  12           H        GLU  12   6.736 -14.058   2.657
   88    HA   GLU  12           HA       GLU  12   4.082 -14.544   3.294
   89    HB2  GLU  12           1HB      GLU  12   3.739 -12.123   2.842
   90    HB3  GLU  12           2HB      GLU  12   5.145 -12.452   3.846
   91    HG2  GLU  12           1HG      GLU  12   6.205 -11.039   2.346
   92    HG3  GLU  12           2HG      GLU  12   6.363 -12.493   1.403
   93    H    GLY  13           H        GLY  13   5.425 -13.410   0.223
   94    HA2  GLY  13           1HA      GLY  13   3.346 -13.061  -1.435
   95    HA3  GLY  13           2HA      GLY  13   4.739 -13.997  -1.961
   96    H    VAL  14           H        VAL  14   4.309 -16.196  -0.128
   97    HA   VAL  14           HA       VAL  14   2.405 -17.720  -1.648
   98    HB   VAL  14           HB       VAL  14   3.858 -18.429   0.909
   99   HG11  VAL  14          1HG1      VAL  14   3.482 -20.771   0.031
  100   HG12  VAL  14          2HG1      VAL  14   2.393 -20.075  -1.172
  101   HG13  VAL  14          3HG1      VAL  14   2.014 -19.939   0.546
  102   HG21  VAL  14          3HG2      VAL  14   5.493 -19.504  -0.563
  103   HG22  VAL  14          1HG2      VAL  14   5.373 -17.789  -0.953
  104   HG23  VAL  14          2HG2      VAL  14   4.585 -18.983  -1.983
  105    H    LEU  15           H        LEU  15   2.577 -16.669   1.752
  106    HA   LEU  15           HA       LEU  15   0.268 -17.720   2.779
  107    HB2  LEU  15           1HB      LEU  15   1.250 -14.880   3.217
  108    HB3  LEU  15           2HB      LEU  15   0.118 -15.737   4.259
  109    HG   LEU  15           HG       LEU  15   2.979 -16.593   3.701
  110   HD11  LEU  15          1HD1      LEU  15   2.643 -14.532   5.152
  111   HD12  LEU  15          2HD1      LEU  15   3.442 -15.880   5.963
  112   HD13  LEU  15          3HD1      LEU  15   1.736 -15.553   6.265
  113   HD21  LEU  15          3HD2      LEU  15   1.919 -18.614   4.180
  114   HD22  LEU  15          1HD2      LEU  15   0.680 -17.866   5.191
  115   HD23  LEU  15          2HD2      LEU  15   2.321 -18.092   5.810
  116    H    GLN  16           H        GLN  16   0.301 -14.386   1.499
  117    HA   GLN  16           HA       GLN  16  -2.427 -13.990   1.359
  118    HB2  GLN  16           1HB      GLN  16  -1.653 -12.635  -0.892
  119    HB3  GLN  16           2HB      GLN  16  -1.311 -12.043   0.731
  120    HG2  GLN  16           1HG      GLN  16   0.921 -12.897   0.691
  121    HG3  GLN  16           2HG      GLN  16   0.597 -13.868  -0.735
  122   HE21  GLN  16          2HE2      GLN  16   1.718 -10.800   0.344
  123   HE22  GLN  16          1HE2      GLN  16   1.796 -10.052  -1.178
  124    H    TYR  17           H        TYR  17  -0.410 -15.213  -1.366
  125    HA   TYR  17           HA       TYR  17  -2.412 -15.761  -3.180
  126    HB2  TYR  17           1HB      TYR  17   0.012 -15.987  -3.636
  127    HB3  TYR  17           2HB      TYR  17   0.050 -17.445  -2.644
  128    HD1  TYR  17           HD2      TYR  17  -1.193 -15.948  -5.781
  129    HD2  TYR  17           HD1      TYR  17  -0.932 -19.538  -3.434
  130    HE1  TYR  17           HE2      TYR  17  -1.925 -17.281  -7.737
  131    HE2  TYR  17           HE1      TYR  17  -1.665 -20.871  -5.394
  132    HH   TYR  17           HH       TYR  17  -3.101 -20.297  -7.570
  133    H    ASP  18           H        ASP  18  -0.983 -18.197  -0.972
  134    HA   ASP  18           HA       ASP  18  -3.156 -20.033  -1.400
  135    HB2  ASP  18           1HB      ASP  18  -0.861 -20.797  -0.907
  136    HB3  ASP  18           2HB      ASP  18  -0.965 -20.061   0.689
  137    H    ALA  19           H        ALA  19  -1.965 -18.945   1.746
  138    HA   ALA  19           HA       ALA  19  -4.546 -19.162   2.961
  139    HB1  ALA  19           3HB      ALA  19  -3.444 -18.241   4.963
  140    HB2  ALA  19           1HB      ALA  19  -2.021 -17.839   4.000
  141    HB3  ALA  19           2HB      ALA  19  -2.474 -19.527   4.240
  142    H    GLY  20           H        GLY  20  -6.089 -17.789   2.257
  143    HA2  GLY  20           1HA      GLY  20  -5.696 -15.117   1.392
  144    HA3  GLY  20           2HA      GLY  20  -7.240 -15.859   1.799
  145    H    ASN  21           H        ASN  21  -4.335 -14.477   3.301
  146    HA   ASN  21           HA       ASN  21  -6.057 -13.211   5.355
  147    HB2  ASN  21           1HB      ASN  21  -3.520 -14.774   5.894
  148    HB3  ASN  21           2HB      ASN  21  -4.371 -13.776   7.071
  149   HD21  ASN  21          2HD2      ASN  21  -3.948 -16.890   6.555
  150   HD22  ASN  21          1HD2      ASN  21  -5.499 -17.506   6.856
  151    H    TYR  22           H        TYR  22  -5.457 -11.651   3.436
  152    HA   TYR  22           HA       TYR  22  -3.019 -10.485   3.038
  153    HB2  TYR  22           1HB      TYR  22  -5.671  -9.070   3.431
  154    HB3  TYR  22           2HB      TYR  22  -4.235  -8.325   2.728
  155    HD1  TYR  22           HD1      TYR  22  -6.903 -10.821   2.236
  156    HD2  TYR  22           HD2      TYR  22  -3.431  -8.975   0.507
  157    HE1  TYR  22           HE1      TYR  22  -7.497 -11.772   0.024
  158    HE2  TYR  22           HE2      TYR  22  -4.026  -9.925  -1.704
  159    HH   TYR  22           HH       TYR  22  -6.519 -12.303  -2.069
  160    H    THR  23           H        THR  23  -5.102 -10.146   5.861
  161    HA   THR  23           HA       THR  23  -3.748  -8.025   7.140
  162    HB   THR  23           HB       THR  23  -5.209 -10.385   8.380
  163    HG1  THR  23           HG1      THR  23  -6.585  -9.260   7.089
  164   HG21  THR  23          3HG2      THR  23  -4.335  -7.700   9.483
  165   HG22  THR  23          1HG2      THR  23  -3.888  -9.301  10.081
  166   HG23  THR  23          2HG2      THR  23  -5.544  -8.723  10.264
  167    H    GLU  24           H        GLU  24  -3.309 -11.565   7.461
  168    HA   GLU  24           HA       GLU  24  -1.233 -11.494   9.342
  169    HB2  GLU  24           1HB      GLU  24  -1.855 -13.460   7.126
  170    HB3  GLU  24           2HB      GLU  24  -0.539 -13.727   8.267
  171    HG2  GLU  24           1HG      GLU  24  -3.398 -13.201   9.136
  172    HG3  GLU  24           2HG      GLU  24  -2.742 -14.820   8.899
  173    H    SER  25           H        SER  25  -1.063 -11.349   5.800
  174    HA   SER  25           HA       SER  25   1.693 -11.469   5.472
  175    HB2  SER  25           1HB      SER  25   1.378 -10.488   3.339
  176    HB3  SER  25           2HB      SER  25  -0.129 -11.336   3.667
  177    HG   SER  25           HG       SER  25  -0.443  -9.171   2.924
  178    H    ILE  26           H        ILE  26  -0.241  -8.922   6.790
  179    HA   ILE  26           HA       ILE  26   1.467  -6.735   6.391
  180    HB   ILE  26           HB       ILE  26  -0.957  -6.867   7.468
  181   HG12  ILE  26          1HG1      ILE  26   1.066  -4.875   8.553
  182   HG13  ILE  26          2HG1      ILE  26   0.382  -4.790   6.932
  183   HG21  ILE  26          1HG2      ILE  26  -1.052  -6.807   9.871
  184   HG22  ILE  26          2HG2      ILE  26   0.698  -6.686  10.016
  185   HG23  ILE  26          3HG2      ILE  26  -0.042  -8.190   9.484
  186   HD11  ILE  26          3HD1      ILE  26  -1.045  -4.462   9.560
  187   HD12  ILE  26          1HD1      ILE  26  -1.923  -4.811   8.064
  188   HD13  ILE  26          2HD1      ILE  26  -0.956  -3.337   8.203
  189    H    ASP  27           H        ASP  27   1.434  -9.194   8.948
  190    HA   ASP  27           HA       ASP  27   3.348  -8.062  10.618
  191    HB2  ASP  27           1HB      ASP  27   2.645 -10.947  10.027
  192    HB3  ASP  27           2HB      ASP  27   3.782 -10.478  11.288
  193    H    LEU  28           H        LEU  28   3.694 -10.193   7.807
  194    HA   LEU  28           HA       LEU  28   6.528 -10.393   8.010
  195    HB2  LEU  28           1HB      LEU  28   4.536 -10.948   5.819
  196    HB3  LEU  28           2HB      LEU  28   6.264 -11.062   5.498
  197    HG   LEU  28           HG       LEU  28   5.165 -13.245   6.126
  198   HD11  LEU  28          1HD1      LEU  28   7.192 -12.549   8.259
  199   HD12  LEU  28          2HD1      LEU  28   7.657 -12.629   6.558
  200   HD13  LEU  28          3HD1      LEU  28   6.979 -14.041   7.357
  201   HD21  LEU  28          3HD2      LEU  28   5.015 -12.066   8.913
  202   HD22  LEU  28          1HD2      LEU  28   4.451 -13.651   8.382
  203   HD23  LEU  28          2HD2      LEU  28   3.624 -12.190   7.835
  204    H    PHE  29           H        PHE  29   4.393  -8.301   6.086
  205    HA   PHE  29           HA       PHE  29   6.443  -6.990   4.672
  206    HB2  PHE  29           1HB      PHE  29   3.667  -6.137   5.540
  207    HB3  PHE  29           2HB      PHE  29   4.698  -5.046   4.612
  208    HD1  PHE  29           HD1      PHE  29   5.933  -6.352   2.506
  209    HD2  PHE  29           HD2      PHE  29   2.123  -7.350   4.241
  210    HE1  PHE  29           HE1      PHE  29   5.258  -7.481   0.410
  211    HE2  PHE  29           HE2      PHE  29   1.462  -8.460   2.149
  212    HZ   PHE  29           HZ       PHE  29   3.021  -8.543   0.239
  213    H    GLU  30           H        GLU  30   4.884  -6.113   7.769
  214    HA   GLU  30           HA       GLU  30   6.292  -3.741   8.222
  215    HB2  GLU  30           1HB      GLU  30   5.225  -5.818  10.161
  216    HB3  GLU  30           2HB      GLU  30   5.887  -4.268  10.680
  217    HG2  GLU  30           1HG      GLU  30   3.615  -4.521   8.691
  218    HG3  GLU  30           2HG      GLU  30   3.368  -4.310  10.423
  219    H    LYS  31           H        LYS  31   7.211  -7.098   8.888
  220    HA   LYS  31           HA       LYS  31   9.534  -6.581  10.385
  221    HB2  LYS  31           1HB      LYS  31   8.702  -8.872   8.605
  222    HB3  LYS  31           2HB      LYS  31  10.273  -8.865   9.360
  223    HG2  LYS  31           1HG      LYS  31   9.254  -8.661  11.571
  224    HG3  LYS  31           2HG      LYS  31   7.655  -8.620  10.837
  225    HD2  LYS  31           1HD      LYS  31   7.917 -10.888   9.992
  226    HD3  LYS  31           2HD      LYS  31   9.598 -10.936  10.526
  227    HE2  LYS  31           1HE      LYS  31   8.862 -10.727  12.865
  228    HE3  LYS  31           2HE      LYS  31   7.182 -10.672  12.335
  229    HZ1  LYS  31           3HZ      LYS  31   7.675 -12.877  11.221
  230    HZ2  LYS  31           1HZ      LYS  31   7.565 -12.894  12.914
  231    HZ3  LYS  31           2HZ      LYS  31   9.089 -12.926  12.163
  232    H    ALA  32           H        ALA  32   9.083  -6.853   6.863
  233    HA   ALA  32           HA       ALA  32  11.776  -6.658   6.135
  234    HB1  ALA  32           3HB      ALA  32   9.300  -5.680   4.716
  235    HB2  ALA  32           1HB      ALA  32  10.077  -7.251   4.519
  236    HB3  ALA  32           2HB      ALA  32  10.896  -5.787   3.968
  237    H    ILE  33           H        ILE  33   9.383  -4.112   6.712
  238    HA   ILE  33           HA       ILE  33  11.017  -1.913   6.009
  239    HB   ILE  33           HB       ILE  33   8.875  -1.975   8.160
  240   HG12  ILE  33          1HG1      ILE  33   7.964  -2.999   6.170
  241   HG13  ILE  33          2HG1      ILE  33   7.314  -1.374   6.286
  242   HG21  ILE  33          1HG2      ILE  33  10.221   0.115   7.987
  243   HG22  ILE  33          2HG2      ILE  33   8.538   0.370   7.550
  244   HG23  ILE  33          3HG2      ILE  33   9.764   0.242   6.290
  245   HD11  ILE  33          3HD1      ILE  33   9.386  -2.462   4.398
  246   HD12  ILE  33          1HD1      ILE  33   9.339  -0.735   4.741
  247   HD13  ILE  33          2HD1      ILE  33   7.940  -1.529   4.032
  248    H    GLN  34           H        GLN  34  10.541  -3.553   9.143
  249    HA   GLN  34           HA       GLN  34  12.082  -1.863  10.732
  250    HB2  GLN  34           1HB      GLN  34  11.711  -4.870  10.885
  251    HB3  GLN  34           2HB      GLN  34  12.477  -3.912  12.150
  252    HG2  GLN  34           1HG      GLN  34   9.674  -3.393  11.118
  253    HG3  GLN  34           2HG      GLN  34  10.030  -4.367  12.542
  254   HE21  GLN  34          2HE2      GLN  34  11.721  -3.084  14.087
  255   HE22  GLN  34          1HE2      GLN  34  11.290  -1.468  14.382
  256    H    LEU  35           H        LEU  35  13.107  -4.695   8.828
  257    HA   LEU  35           HA       LEU  35  15.860  -4.460   9.547
  258    HB2  LEU  35           1HB      LEU  35  14.299  -5.993   7.484
  259    HB3  LEU  35           2HB      LEU  35  16.043  -5.877   7.297
  260    HG   LEU  35           HG       LEU  35  16.372  -6.809   9.557
  261   HD11  LEU  35          1HD1      LEU  35  14.414  -7.743  10.767
  262   HD12  LEU  35          2HD1      LEU  35  13.351  -7.010   9.576
  263   HD13  LEU  35          3HD1      LEU  35  14.324  -5.989  10.633
  264   HD21  LEU  35          3HD2      LEU  35  16.359  -8.442   7.819
  265   HD22  LEU  35          1HD2      LEU  35  14.606  -8.363   7.642
  266   HD23  LEU  35          2HD2      LEU  35  15.321  -9.105   9.076
  267    H    ASP  36           H        ASP  36  13.963  -3.321   6.788
  268    HA   ASP  36           HA       ASP  36  16.109  -1.377   6.174
  269    HB2  ASP  36           1HB      ASP  36  14.794  -3.234   4.183
  270    HB3  ASP  36           2HB      ASP  36  15.828  -1.867   3.763
  271    HA   PRO  37           HA       PRO  37  12.040   0.658   5.896
  272    HB2  PRO  37           1HB      PRO  37  12.502   2.818   7.439
  273    HB3  PRO  37           2HB      PRO  37  12.254   1.218   8.163
  274    HG2  PRO  37           1HG      PRO  37  14.795   2.726   7.756
  275    HG3  PRO  37           2HG      PRO  37  14.310   1.669   9.099
  276    HD2  PRO  37           1HD      PRO  37  15.941   0.901   6.891
  277    HD3  PRO  37           2HD      PRO  37  15.175  -0.210   8.051
  278    H    GLU  38           H        GLU  38  13.595   0.694   3.724
  279    HA   GLU  38           HA       GLU  38  13.323   3.434   2.741
  280    HB2  GLU  38           1HB      GLU  38  15.717   3.098   3.738
  281    HB3  GLU  38           2HB      GLU  38  16.007   2.066   2.340
  282    HG2  GLU  38           1HG      GLU  38  15.440   3.930   0.826
  283    HG3  GLU  38           2HG      GLU  38  15.074   4.955   2.209
  284    H    GLU  39           H        GLU  39  11.994   0.945   2.202
  285    HA   GLU  39           HA       GLU  39  12.706   0.561  -0.670
  286    HB2  GLU  39           1HB      GLU  39  11.687  -1.497   1.315
  287    HB3  GLU  39           2HB      GLU  39  11.880  -1.751  -0.416
  288    HG2  GLU  39           1HG      GLU  39  14.272  -1.359  -0.274
  289    HG3  GLU  39           2HG      GLU  39  14.131  -0.949   1.435
  290    H    SER  40           H        SER  40  11.204   1.544  -1.820
  291    HA   SER  40           HA       SER  40   8.581   2.138  -0.899
  292    HB2  SER  40           1HB      SER  40   9.452   3.616  -2.512
  293    HB3  SER  40           2HB      SER  40   9.905   2.294  -3.588
  294    HG   SER  40           HG       SER  40   8.017   3.127  -4.370
  295    H    LYS  41           H        LYS  41   9.857  -0.253  -3.158
  296    HA   LYS  41           HA       LYS  41   7.519  -1.402  -4.110
  297    HB2  LYS  41           1HB      LYS  41  10.096  -2.834  -3.351
  298    HB3  LYS  41           2HB      LYS  41   8.824  -3.501  -4.375
  299    HG2  LYS  41           1HG      LYS  41   9.167  -1.716  -6.023
  300    HG3  LYS  41           2HG      LYS  41  10.386  -0.969  -4.990
  301    HD2  LYS  41           1HD      LYS  41  11.775  -3.029  -5.166
  302    HD3  LYS  41           2HD      LYS  41  10.568  -3.733  -6.244
  303    HE2  LYS  41           1HE      LYS  41  10.913  -1.897  -7.851
  304    HE3  LYS  41           2HE      LYS  41  12.098  -1.163  -6.769
  305    HZ1  LYS  41           3HZ      LYS  41  13.201  -2.445  -8.466
  306    HZ2  LYS  41           1HZ      LYS  41  12.315  -3.833  -8.055
  307    HZ3  LYS  41           2HZ      LYS  41  13.438  -3.185  -6.955
  308    H    TYR  42           H        TYR  42   9.128  -1.936  -1.000
  309    HA   TYR  42           HA       TYR  42   7.333  -4.037  -0.158
  310    HB2  TYR  42           1HB      TYR  42   9.492  -2.403   1.189
  311    HB3  TYR  42           2HB      TYR  42   8.464  -3.491   2.123
  312    HD1  TYR  42           HD1      TYR  42  10.515  -3.480  -1.041
  313    HD2  TYR  42           HD2      TYR  42   9.158  -5.734   2.349
  314    HE1  TYR  42           HE1      TYR  42  11.947  -5.380  -1.728
  315    HE2  TYR  42           HE2      TYR  42  10.580  -7.633   1.659
  316    HH   TYR  42           HH       TYR  42  11.564  -8.412  -0.725
  317    H    TRP  43           H        TRP  43   7.573  -0.544   0.273
  318    HA   TRP  43           HA       TRP  43   5.459  -0.422   2.228
  319    HB2  TRP  43           1HB      TRP  43   7.234   1.482   0.812
  320    HB3  TRP  43           2HB      TRP  43   5.663   2.146   1.223
  321    HD1  TRP  43           HD1      TRP  43   8.996   1.419   2.680
  322    HE1  TRP  43           HE1      TRP  43   8.943   1.818   5.233
  323    HE3  TRP  43           HE3      TRP  43   3.963   1.811   3.397
  324    HZ2  TRP  43           HZ2      TRP  43   7.002   2.254   7.302
  325    HZ3  TRP  43           HZ3      TRP  43   3.033   2.219   5.655
  326    HH2  TRP  43           HH2      TRP  43   4.544   2.441   7.609
  327    H    LEU  44           H        LEU  44   5.704  -0.139  -1.272
  328    HA   LEU  44           HA       LEU  44   3.214   0.986  -1.786
  329    HB2  LEU  44           1HB      LEU  44   5.128   0.580  -3.383
  330    HB3  LEU  44           2HB      LEU  44   4.622  -1.084  -3.471
  331    HG   LEU  44           HG       LEU  44   2.541   1.041  -4.001
  332   HD11  LEU  44          1HD1      LEU  44   3.168   1.356  -6.236
  333   HD12  LEU  44          2HD1      LEU  44   4.266  -0.028  -6.242
  334   HD13  LEU  44          3HD1      LEU  44   4.713   1.444  -5.407
  335   HD21  LEU  44          3HD2      LEU  44   1.594  -1.121  -4.022
  336   HD22  LEU  44          1HD2      LEU  44   2.989  -1.859  -4.785
  337   HD23  LEU  44          2HD2      LEU  44   1.919  -0.841  -5.716
  338    H    MET  45           H        MET  45   4.180  -2.383  -1.241
  339    HA   MET  45           HA       MET  45   1.666  -3.490  -1.903
  340    HB2  MET  45           1HB      MET  45   4.066  -4.578  -1.509
  341    HB3  MET  45           2HB      MET  45   3.471  -4.807   0.132
  342    HG2  MET  45           1HG      MET  45   2.091  -5.769  -2.404
  343    HG3  MET  45           2HG      MET  45   2.994  -6.776  -1.285
  344    HE1  MET  45           3HE      MET  45   0.612  -8.461  -0.614
  345    HE2  MET  45           1HE      MET  45   0.551  -7.628  -2.170
  346    HE3  MET  45           2HE      MET  45  -0.841  -7.584  -1.089
  347    H    LYS  46           H        LYS  46   3.078  -2.330   1.108
  348    HA   LYS  46           HA       LYS  46   1.139  -3.249   2.898
  349    HB2  LYS  46           1HB      LYS  46   2.768  -0.697   2.949
  350    HB3  LYS  46           2HB      LYS  46   1.781  -1.262   4.298
  351    HG2  LYS  46           1HG      LYS  46   3.073  -3.346   4.394
  352    HG3  LYS  46           2HG      LYS  46   4.036  -2.830   3.016
  353    HD2  LYS  46           1HD      LYS  46   5.391  -2.278   4.882
  354    HD3  LYS  46           2HD      LYS  46   4.650  -0.744   4.421
  355    HE2  LYS  46           1HE      LYS  46   3.325  -2.486   6.511
  356    HE3  LYS  46           2HE      LYS  46   4.653  -1.415   6.948
  357    HZ1  LYS  46           3HZ      LYS  46   3.014   0.069   7.165
  358    HZ2  LYS  46           1HZ      LYS  46   1.950  -0.762   6.139
  359    HZ3  LYS  46           2HZ      LYS  46   3.167   0.226   5.481
  360    H    GLY  47           H        GLY  47   1.218  -0.210   1.040
  361    HA2  GLY  47           1HA      GLY  47  -1.103   0.968   2.032
  362    HA3  GLY  47           2HA      GLY  47  -0.469   1.219   0.415
  363    H    LYS  48           H        LYS  48  -0.745  -1.241  -0.744
  364    HA   LYS  48           HA       LYS  48  -3.468  -1.307  -1.470
  365    HB2  LYS  48           1HB      LYS  48  -1.228  -3.307  -1.860
  366    HB3  LYS  48           2HB      LYS  48  -2.846  -3.547  -2.527
  367    HG2  LYS  48           1HG      LYS  48  -2.677  -1.463  -3.797
  368    HG3  LYS  48           2HG      LYS  48  -1.103  -1.119  -3.077
  369    HD2  LYS  48           1HD      LYS  48  -0.178  -3.168  -4.114
  370    HD3  LYS  48           2HD      LYS  48  -1.751  -3.518  -4.836
  371    HE2  LYS  48           1HE      LYS  48  -0.314  -0.906  -5.347
  372    HE3  LYS  48           2HE      LYS  48  -0.025  -2.335  -6.343
  373    HZ1  LYS  48           3HZ      LYS  48  -2.791  -1.495  -5.845
  374    HZ2  LYS  48           1HZ      LYS  48  -2.121  -2.266  -7.201
  375    HZ3  LYS  48           2HZ      LYS  48  -1.865  -0.606  -6.956
  376    H    ALA  49           H        ALA  49  -1.643  -3.095   0.966
  377    HA   ALA  49           HA       ALA  49  -3.624  -5.063   1.481
  378    HB1  ALA  49           3HB      ALA  49  -1.227  -5.228   2.170
  379    HB2  ALA  49           1HB      ALA  49  -2.357  -5.539   3.488
  380    HB3  ALA  49           2HB      ALA  49  -1.532  -3.984   3.384
  381    H    LEU  50           H        LEU  50  -2.796  -2.016   3.120
  382    HA   LEU  50           HA       LEU  50  -4.872  -2.141   5.033
  383    HB2  LEU  50           1HB      LEU  50  -3.283   0.145   3.903
  384    HB3  LEU  50           2HB      LEU  50  -4.446   0.353   5.208
  385    HG   LEU  50           HG       LEU  50  -2.210  -1.704   5.388
  386   HD11  LEU  50          1HD1      LEU  50  -2.153   1.252   6.044
  387   HD12  LEU  50          2HD1      LEU  50  -1.023   0.312   5.068
  388   HD13  LEU  50          3HD1      LEU  50  -1.057   0.099   6.818
  389   HD21  LEU  50          3HD2      LEU  50  -3.810  -2.103   7.101
  390   HD22  LEU  50          1HD2      LEU  50  -4.106  -0.387   7.360
  391   HD23  LEU  50          2HD2      LEU  50  -2.599  -1.114   7.905
  392    H    TYR  51           H        TYR  51  -4.681  -0.703   1.820
  393    HA   TYR  51           HA       TYR  51  -7.145   0.674   1.872
  394    HB2  TYR  51           1HB      TYR  51  -5.858   1.272   0.016
  395    HB3  TYR  51           2HB      TYR  51  -5.318  -0.382  -0.259
  396    HD1  TYR  51           HD2      TYR  51  -8.360   1.790  -0.423
  397    HD2  TYR  51           HD1      TYR  51  -6.392  -1.716  -1.894
  398    HE1  TYR  51           HE2      TYR  51 -10.166   1.484  -2.119
  399    HE2  TYR  51           HE1      TYR  51  -8.174  -2.025  -3.573
  400    HH   TYR  51           HH       TYR  51 -10.229  -1.364  -4.214
  401    H    ASN  52           H        ASN  52  -6.406  -2.622   0.661
  402    HA   ASN  52           HA       ASN  52  -9.051  -3.257  -0.037
  403    HB2  ASN  52           1HB      ASN  52  -7.107  -4.528  -0.830
  404    HB3  ASN  52           2HB      ASN  52  -6.795  -5.085   0.811
  405   HD21  ASN  52          2HD2      ASN  52  -7.227  -7.330   0.401
  406   HD22  ASN  52          1HD2      ASN  52  -8.772  -7.899  -0.008
  407    H    LEU  53           H        LEU  53  -7.416  -3.160   2.992
  408    HA   LEU  53           HA       LEU  53  -9.283  -4.840   4.412
  409    HB2  LEU  53           1HB      LEU  53  -7.018  -3.044   5.263
  410    HB3  LEU  53           2HB      LEU  53  -8.073  -3.781   6.458
  411    HG   LEU  53           HG       LEU  53  -6.650  -5.391   4.307
  412   HD11  LEU  53          1HD1      LEU  53  -5.092  -6.041   6.243
  413   HD12  LEU  53          2HD1      LEU  53  -5.714  -4.613   7.085
  414   HD13  LEU  53          3HD1      LEU  53  -4.856  -4.437   5.553
  415   HD21  LEU  53          3HD2      LEU  53  -7.042  -7.162   6.222
  416   HD22  LEU  53          1HD2      LEU  53  -8.357  -6.747   5.147
  417   HD23  LEU  53          2HD2      LEU  53  -8.288  -6.051   6.769
  418    H    GLU  54           H        GLU  54 -10.008  -2.225   2.933
  419    HA   GLU  54           HA       GLU  54 -11.764  -0.769   3.082
  420    HB2  GLU  54           1HB      GLU  54 -12.700  -2.714   4.605
  421    HB3  GLU  54           2HB      GLU  54 -12.302  -1.636   5.944
  422    HG2  GLU  54           1HG      GLU  54 -14.588  -1.220   5.377
  423    HG3  GLU  54           2HG      GLU  54 -13.661   0.146   4.798
  424    H    ARG  55           H        ARG  55  -8.974  -0.625   4.616
  425    HA   ARG  55           HA       ARG  55  -9.496   1.715   6.319
  426    HB2  ARG  55           1HB      ARG  55  -6.767   0.518   5.787
  427    HB3  ARG  55           2HB      ARG  55  -7.357   1.375   7.206
  428    HG2  ARG  55           1HG      ARG  55  -8.267  -1.374   6.339
  429    HG3  ARG  55           2HG      ARG  55  -7.144  -1.032   7.645
  430    HD2  ARG  55           1HD      ARG  55 -10.061  -0.245   7.489
  431    HD3  ARG  55           2HD      ARG  55  -9.312  -1.354   8.632
  432    HE   ARG  55           HE       ARG  55  -8.019   1.101   8.929
  433   HH11  ARG  55          1HH2      ARG  55 -11.186  -0.257   9.258
  434   HH12  ARG  55          2HH2      ARG  55 -11.669   0.828  10.518
  435   HH21  ARG  55          1HH1      ARG  55  -8.648   2.526  10.579
  436   HH22  ARG  55          2HH1      ARG  55 -10.233   2.402  11.267
  437    H    TYR  56           H        TYR  56 -10.211   2.706   4.128
  438    HA   TYR  56           HA       TYR  56  -8.384   3.436   2.147
  439    HB2  TYR  56           1HB      TYR  56 -10.661   5.178   3.131
  440    HB3  TYR  56           2HB      TYR  56  -9.977   5.098   1.505
  441    HD1  TYR  56           HD1      TYR  56 -10.247   3.000   0.146
  442    HD2  TYR  56           HD2      TYR  56 -12.340   3.619   3.836
  443    HE1  TYR  56           HE1      TYR  56 -11.825   1.182  -0.449
  444    HE2  TYR  56           HE2      TYR  56 -13.932   1.824   3.228
  445    HH   TYR  56           HH       TYR  56 -13.455  -0.463   1.251
  446    H    GLU  57           H        GLU  57  -9.186   4.980   5.239
  447    HA   GLU  57           HA       GLU  57  -7.570   7.287   4.839
  448    HB2  GLU  57           1HB      GLU  57  -7.831   7.611   7.272
  449    HB3  GLU  57           2HB      GLU  57  -9.368   7.230   6.493
  450    HG2  GLU  57           1HG      GLU  57  -8.841   4.755   7.123
  451    HG3  GLU  57           2HG      GLU  57  -7.637   5.439   8.215
  452    H    GLU  58           H        GLU  58  -7.012   4.297   6.682
  453    HA   GLU  58           HA       GLU  58  -4.411   4.931   7.521
  454    HB2  GLU  58           1HB      GLU  58  -5.986   2.958   8.235
  455    HB3  GLU  58           2HB      GLU  58  -5.213   2.083   6.906
  456    HG2  GLU  58           1HG      GLU  58  -3.017   2.453   7.896
  457    HG3  GLU  58           2HG      GLU  58  -3.722   3.423   9.183
  458    H    ALA  59           H        ALA  59  -5.553   3.215   4.636
  459    HA   ALA  59           HA       ALA  59  -3.044   2.509   3.596
  460    HB1  ALA  59           3HB      ALA  59  -5.251   1.664   2.813
  461    HB2  ALA  59           1HB      ALA  59  -4.186   2.164   1.504
  462    HB3  ALA  59           2HB      ALA  59  -5.519   3.206   2.005
  463    H    VAL  60           H        VAL  60  -5.018   5.424   3.135
  464    HA   VAL  60           HA       VAL  60  -3.387   6.709   1.245
  465    HB   VAL  60           HB       VAL  60  -5.304   7.735   3.336
  466   HG11  VAL  60          1HG1      VAL  60  -3.622   9.336   1.381
  467   HG12  VAL  60          2HG1      VAL  60  -3.763   9.567   3.127
  468   HG13  VAL  60          3HG1      VAL  60  -5.120   9.963   2.077
  469   HG21  VAL  60          3HG2      VAL  60  -6.027   6.507   1.174
  470   HG22  VAL  60          1HG2      VAL  60  -5.451   7.931   0.307
  471   HG23  VAL  60          2HG2      VAL  60  -6.768   8.076   1.480
  472    H    ASP  61           H        ASP  61  -3.233   6.705   4.801
  473    HA   ASP  61           HA       ASP  61  -1.197   8.621   5.056
  474    HB2  ASP  61           1HB      ASP  61  -2.017   6.288   6.801
  475    HB3  ASP  61           2HB      ASP  61  -0.755   7.428   7.269
  476    H    CYS  62           H        CYS  62  -1.091   5.161   4.390
  477    HA   CYS  62           HA       CYS  62   1.731   4.893   4.744
  478    HB2  CYS  62           1HB      CYS  62  -0.279   3.222   3.226
  479    HB3  CYS  62           2HB      CYS  62   1.416   2.775   3.424
  480    HG   CYS  62           HG       CYS  62  -0.635   2.983   5.770
  481    H    TYR  63           H        TYR  63  -0.317   5.163   1.812
  482    HA   TYR  63           HA       TYR  63   1.736   5.182  -0.059
  483    HB2  TYR  63           1HB      TYR  63  -0.930   6.611  -0.046
  484    HB3  TYR  63           2HB      TYR  63   0.124   6.578  -1.460
  485    HD1  TYR  63           HD1      TYR  63   1.111   4.020  -1.905
  486    HD2  TYR  63           HD2      TYR  63  -2.655   4.996  -0.094
  487    HE1  TYR  63           HE1      TYR  63   0.228   1.812  -2.545
  488    HE2  TYR  63           HE2      TYR  63  -3.536   2.785  -0.731
  489    HH   TYR  63           HH       TYR  63  -3.161   0.952  -1.982
  490    H    ASN  64           H        ASN  64   0.427   7.880   1.843
  491    HA   ASN  64           HA       ASN  64   1.900   9.921   0.583
  492    HB2  ASN  64           1HB      ASN  64   0.007  10.396   2.047
  493    HB3  ASN  64           2HB      ASN  64   0.888   9.746   3.428
  494   HD21  ASN  64          2HD2      ASN  64   1.587  11.476   4.688
  495   HD22  ASN  64          1HD2      ASN  64   2.260  12.909   4.080
  496    H    TYR  65           H        TYR  65   2.705   7.636   3.114
  497    HA   TYR  65           HA       TYR  65   5.012   8.836   4.143
  498    HB2  TYR  65           1HB      TYR  65   3.928   6.796   5.076
  499    HB3  TYR  65           2HB      TYR  65   4.556   5.881   3.713
  500    HD1  TYR  65           HD2      TYR  65   6.959   5.495   3.408
  501    HD2  TYR  65           HD1      TYR  65   5.413   7.552   6.850
  502    HE1  TYR  65           HE2      TYR  65   9.129   5.186   4.563
  503    HE2  TYR  65           HE1      TYR  65   7.585   7.242   8.006
  504    HH   TYR  65           HH       TYR  65  10.239   5.424   6.479
  505    H    VAL  66           H        VAL  66   4.597   6.713   1.330
  506    HA   VAL  66           HA       VAL  66   7.374   6.636   0.654
  507    HB   VAL  66           HB       VAL  66   4.897   6.067  -0.989
  508   HG11  VAL  66          1HG1      VAL  66   7.842   5.721  -1.628
  509   HG12  VAL  66          2HG1      VAL  66   6.626   6.583  -2.576
  510   HG13  VAL  66          3HG1      VAL  66   6.574   4.826  -2.471
  511   HG21  VAL  66          3HG2      VAL  66   5.455   3.744  -0.552
  512   HG22  VAL  66          1HG2      VAL  66   5.377   4.598   0.988
  513   HG23  VAL  66          2HG2      VAL  66   6.943   4.215   0.270
  514    H    ILE  67           H        ILE  67   4.645   8.599  -0.496
  515    HA   ILE  67           HA       ILE  67   6.193  10.048  -2.419
  516    HB   ILE  67           HB       ILE  67   3.527  10.785  -1.167
  517   HG12  ILE  67          1HG1      ILE  67   4.057   9.347  -3.795
  518   HG13  ILE  67          2HG1      ILE  67   3.654   8.502  -2.300
  519   HG21  ILE  67          1HG2      ILE  67   4.854  11.645  -3.779
  520   HG22  ILE  67          2HG2      ILE  67   4.624  12.662  -2.350
  521   HG23  ILE  67          3HG2      ILE  67   3.224  12.085  -3.255
  522   HD11  ILE  67          3HD1      ILE  67   1.635   8.891  -3.662
  523   HD12  ILE  67          1HD1      ILE  67   1.946  10.626  -3.627
  524   HD13  ILE  67          2HD1      ILE  67   1.549   9.769  -2.136
  525    H    ASN  68           H        ASN  68   5.600  10.352   0.982
  526    HA   ASN  68           HA       ASN  68   6.540  13.115   1.114
  527    HB2  ASN  68           1HB      ASN  68   4.732  12.359   2.596
  528    HB3  ASN  68           2HB      ASN  68   5.810  11.160   3.310
  529   HD21  ASN  68          2HD2      ASN  68   5.121  14.627   3.097
  530   HD22  ASN  68          1HD2      ASN  68   6.148  15.086   4.368
  531    H    VAL  69           H        VAL  69   7.493  10.220   2.940
  532    HA   VAL  69           HA       VAL  69  10.001  11.107   3.728
  533    HB   VAL  69           HB       VAL  69   9.179   8.274   3.038
  534   HG11  VAL  69          1HG1      VAL  69  11.567   9.402   4.522
  535   HG12  VAL  69          2HG1      VAL  69  11.548   8.269   3.166
  536   HG13  VAL  69          3HG1      VAL  69  11.007   7.744   4.762
  537   HG21  VAL  69          3HG2      VAL  69   9.246   8.646   5.856
  538   HG22  VAL  69          1HG2      VAL  69   7.802   8.517   4.855
  539   HG23  VAL  69          2HG2      VAL  69   8.462  10.101   5.249
  540    H    ILE  70           H        ILE  70   9.146   9.328   0.776
  541    HA   ILE  70           HA       ILE  70  11.860   9.865  -0.310
  542    HB   ILE  70           HB       ILE  70   9.810   7.923  -1.404
  543   HG12  ILE  70          1HG1      ILE  70  12.101   7.379   0.504
  544   HG13  ILE  70          2HG1      ILE  70  10.391   7.309   0.929
  545   HG21  ILE  70          1HG2      ILE  70  12.814   7.934  -1.708
  546   HG22  ILE  70          2HG2      ILE  70  11.753   8.791  -2.819
  547   HG23  ILE  70          3HG2      ILE  70  11.624   7.041  -2.658
  548   HD11  ILE  70          3HD1      ILE  70  11.059   5.050   0.471
  549   HD12  ILE  70          1HD1      ILE  70  11.879   5.533  -1.018
  550   HD13  ILE  70          2HD1      ILE  70  10.118   5.586  -0.928
  551    H    GLU  71           H        GLU  71  12.004  11.486  -1.688
  552    HA   GLU  71           HA       GLU  71   9.701  12.807  -2.797
  553    HB2  GLU  71           1HB      GLU  71  12.670  13.165  -3.304
  554    HB3  GLU  71           2HB      GLU  71  11.412  14.229  -3.937
  555    HG2  GLU  71           1HG      GLU  71  11.847  13.672  -0.985
  556    HG3  GLU  71           2HG      GLU  71  12.476  15.088  -1.831
  557    H    ASP  72           H        ASP  72  10.502   9.934  -3.571
  558    HA   ASP  72           HA       ASP  72  11.161  10.003  -6.356
  559    HB2  ASP  72           1HB      ASP  72  11.638   8.031  -4.982
  560    HB3  ASP  72           2HB      ASP  72   9.918   7.804  -4.676
  561    H    GLU  73           H        GLU  73   9.055  11.789  -5.868
  562    HA   GLU  73           HA       GLU  73   6.472  10.790  -6.383
  563    HB2  GLU  73           1HB      GLU  73   7.012  13.106  -5.579
  564    HB3  GLU  73           2HB      GLU  73   7.586  13.483  -7.196
  565    HG2  GLU  73           1HG      GLU  73   5.380  13.019  -8.137
  566    HG3  GLU  73           2HG      GLU  73   4.791  12.523  -6.552
  567    H    TYR  74           H        TYR  74   7.188   9.125  -7.993
  568    HA   TYR  74           HA       TYR  74   6.433   9.955 -10.621
  569    HB2  TYR  74           1HB      TYR  74   8.791  10.701 -10.624
  570    HB3  TYR  74           2HB      TYR  74   9.293   9.065 -10.207
  571    HD1  TYR  74           HD2      TYR  74   7.138  10.861 -12.717
  572    HD2  TYR  74           HD1      TYR  74   9.853   7.608 -11.980
  573    HE1  TYR  74           HE2      TYR  74   7.052  10.233 -15.112
  574    HE2  TYR  74           HE1      TYR  74   9.759   6.986 -14.364
  575    HH   TYR  74           HH       TYR  74   8.611   8.991 -16.745
  576    H    ASN  75           H        ASN  75   5.655   8.022  -8.617
  577    HA   ASN  75           HA       ASN  75   6.255   5.446  -9.988
  578    HB2  ASN  75           1HB      ASN  75   5.340   6.053  -7.171
  579    HB3  ASN  75           2HB      ASN  75   5.371   4.435  -7.870
  580   HD21  ASN  75          2HD2      ASN  75   7.010   3.846  -6.218
  581   HD22  ASN  75          1HD2      ASN  75   8.626   4.329  -6.418
  582    H    LYS  76           H        LYS  76   4.783   5.063 -11.496
  583    HA   LYS  76           HA       LYS  76   2.139   6.059 -11.530
  584    HB2  LYS  76           1HB      LYS  76   1.805   4.560 -13.422
  585    HB3  LYS  76           2HB      LYS  76   3.364   5.376 -13.550
  586    HG2  LYS  76           1HG      LYS  76   4.443   3.356 -12.516
  587    HG3  LYS  76           2HG      LYS  76   2.880   2.540 -12.577
  588    HD2  LYS  76           1HD      LYS  76   2.808   2.839 -15.012
  589    HD3  LYS  76           2HD      LYS  76   4.370   3.653 -14.960
  590    HE2  LYS  76           1HE      LYS  76   5.404   1.605 -14.016
  591    HE3  LYS  76           2HE      LYS  76   3.842   0.788 -14.094
  592    HZ1  LYS  76           3HZ      LYS  76   5.729   1.356 -16.197
  593    HZ2  LYS  76           1HZ      LYS  76   4.126   1.743 -16.594
  594    HZ3  LYS  76           2HZ      LYS  76   4.522   0.163 -16.112
  595    H    ASP  77           H        ASP  77   3.541   3.039 -10.395
  596    HA   ASP  77           HA       ASP  77   1.141   1.610 -10.005
  597    HB2  ASP  77           1HB      ASP  77   3.356   0.549  -9.982
  598    HB3  ASP  77           2HB      ASP  77   3.763   1.415  -8.507
  599    H    VAL  78           H        VAL  78   2.992   3.741  -7.858
  600    HA   VAL  78           HA       VAL  78   1.355   3.368  -5.570
  601    HB   VAL  78           HB       VAL  78   3.189   5.647  -6.361
  602   HG11  VAL  78          1HG1      VAL  78   1.648   5.156  -3.819
  603   HG12  VAL  78          2HG1      VAL  78   1.660   6.610  -4.799
  604   HG13  VAL  78          3HG1      VAL  78   3.083   6.171  -3.859
  605   HG21  VAL  78          3HG2      VAL  78   3.476   3.262  -4.502
  606   HG22  VAL  78          1HG2      VAL  78   4.619   4.607  -4.556
  607   HG23  VAL  78          2HG2      VAL  78   4.388   3.598  -5.971
  608    H    TRP  79           H        TRP  79   1.329   5.862  -8.114
  609    HA   TRP  79           HA       TRP  79  -0.798   7.395  -7.075
  610    HB2  TRP  79           1HB      TRP  79  -0.035   6.993  -9.985
  611    HB3  TRP  79           2HB      TRP  79  -0.988   8.325  -9.331
  612    HD1  TRP  79           HD1      TRP  79   1.445   7.949  -6.743
  613    HE1  TRP  79           HE1      TRP  79   3.492   9.439  -7.080
  614    HE3  TRP  79           HE3      TRP  79   0.838   9.158 -11.664
  615    HZ2  TRP  79           HZ2      TRP  79   4.724  10.959  -9.167
  616    HZ3  TRP  79           HZ3      TRP  79   2.469  10.631 -12.800
  617    HH2  TRP  79           HH2      TRP  79   4.416  11.532 -11.558
  618    H    ALA  80           H        ALA  80  -0.805   4.665  -9.372
  619    HA   ALA  80           HA       ALA  80  -3.564   4.664  -9.889
  620    HB1  ALA  80           3HB      ALA  80  -1.826   3.386 -11.163
  621    HB2  ALA  80           1HB      ALA  80  -3.225   2.412 -10.709
  622    HB3  ALA  80           2HB      ALA  80  -1.716   2.266  -9.807
  623    H    ALA  81           H        ALA  81  -1.650   2.998  -7.400
  624    HA   ALA  81           HA       ALA  81  -3.772   1.513  -6.273
  625    HB1  ALA  81           3HB      ALA  81  -1.289   1.197  -5.852
  626    HB2  ALA  81           1HB      ALA  81  -2.314   1.123  -4.420
  627    HB3  ALA  81           2HB      ALA  81  -1.376   2.581  -4.762
  628    H    LYS  82           H        LYS  82  -2.435   4.693  -5.427
  629    HA   LYS  82           HA       LYS  82  -4.102   5.187  -3.215
  630    HB2  LYS  82           1HB      LYS  82  -1.997   6.450  -4.039
  631    HB3  LYS  82           2HB      LYS  82  -3.100   7.369  -5.062
  632    HG2  LYS  82           1HG      LYS  82  -4.410   8.027  -3.060
  633    HG3  LYS  82           2HG      LYS  82  -3.318   7.089  -2.039
  634    HD2  LYS  82           1HD      LYS  82  -2.222   9.126  -1.819
  635    HD3  LYS  82           2HD      LYS  82  -1.467   8.638  -3.323
  636    HE2  LYS  82           1HE      LYS  82  -3.546   9.795  -4.457
  637    HE3  LYS  82           2HE      LYS  82  -3.707  10.601  -2.898
  638    HZ1  LYS  82           3HZ      LYS  82  -2.201  11.563  -4.799
  639    HZ2  LYS  82           1HZ      LYS  82  -1.056  10.515  -4.113
  640    HZ3  LYS  82           2HZ      LYS  82  -1.779  11.725  -3.162
  641    H    ALA  83           H        ALA  83  -4.517   5.902  -6.671
  642    HA   ALA  83           HA       ALA  83  -6.815   7.451  -6.594
  643    HB1  ALA  83           3HB      ALA  83  -6.213   5.271  -8.610
  644    HB2  ALA  83           1HB      ALA  83  -5.521   6.892  -8.655
  645    HB3  ALA  83           2HB      ALA  83  -7.259   6.669  -8.853
  646    H    ASP  84           H        ASP  84  -6.580   3.897  -6.676
  647    HA   ASP  84           HA       ASP  84  -9.306   3.301  -6.669
  648    HB2  ASP  84           1HB      ASP  84  -6.975   1.825  -5.429
  649    HB3  ASP  84           2HB      ASP  84  -8.603   1.157  -5.538
  650    H    ALA  85           H        ALA  85  -7.127   4.005  -3.949
  651    HA   ALA  85           HA       ALA  85  -9.015   3.505  -1.899
  652    HB1  ALA  85           3HB      ALA  85  -6.626   5.356  -1.877
  653    HB2  ALA  85           1HB      ALA  85  -6.582   3.635  -1.499
  654    HB3  ALA  85           2HB      ALA  85  -7.473   4.745  -0.456
  655    H    LEU  86           H        LEU  86  -8.138   6.426  -3.688
  656    HA   LEU  86           HA       LEU  86  -9.767   8.215  -2.209
  657    HB2  LEU  86           1HB      LEU  86  -8.729   8.336  -5.052
  658    HB3  LEU  86           2HB      LEU  86  -9.495   9.687  -4.219
  659    HG   LEU  86           HG       LEU  86  -7.019   8.243  -3.216
  660   HD11  LEU  86          1HD1      LEU  86  -6.513   9.393  -5.296
  661   HD12  LEU  86          2HD1      LEU  86  -5.820  10.298  -3.955
  662   HD13  LEU  86          3HD1      LEU  86  -7.308  10.858  -4.719
  663   HD21  LEU  86          3HD2      LEU  86  -8.603  10.625  -2.232
  664   HD22  LEU  86          1HD2      LEU  86  -6.869  10.531  -1.911
  665   HD23  LEU  86          2HD2      LEU  86  -7.942   9.271  -1.312
  666    H    ARG  87           H        ARG  87 -10.342   6.290  -5.125
  667    HA   ARG  87           HA       ARG  87 -12.832   7.333  -5.836
  668    HB2  ARG  87           1HB      ARG  87 -11.621   4.580  -6.132
  669    HB3  ARG  87           2HB      ARG  87 -13.216   4.970  -6.788
  670    HG2  ARG  87           1HG      ARG  87 -12.265   6.751  -8.153
  671    HG3  ARG  87           2HG      ARG  87 -10.668   6.503  -7.437
  672    HD2  ARG  87           1HD      ARG  87 -10.766   5.406  -9.609
  673    HD3  ARG  87           2HD      ARG  87 -10.689   4.186  -8.349
  674    HE   ARG  87           HE       ARG  87 -13.396   4.760  -8.995
  675   HH11  ARG  87          1HH2      ARG  87 -10.533   3.196 -10.141
  676   HH12  ARG  87          2HH2      ARG  87 -11.386   2.020 -11.085
  677   HH21  ARG  87          1HH1      ARG  87 -14.525   3.223 -10.232
  678   HH22  ARG  87          2HH1      ARG  87 -13.647   2.035 -11.135
  679    H    TYR  88           H        TYR  88 -12.025   5.922  -2.974
  680    HA   TYR  88           HA       TYR  88 -14.857   5.493  -2.258
  681    HB2  TYR  88           1HB      TYR  88 -12.643   3.467  -1.831
  682    HB3  TYR  88           2HB      TYR  88 -14.216   3.390  -1.039
  683    HD1  TYR  88           HD1      TYR  88 -16.329   3.394  -2.532
  684    HD2  TYR  88           HD2      TYR  88 -12.380   2.609  -4.038
  685    HE1  TYR  88           HE1      TYR  88 -17.305   2.324  -4.547
  686    HE2  TYR  88           HE2      TYR  88 -13.356   1.544  -6.044
  687    HH   TYR  88           HH       TYR  88 -15.226   0.807  -7.007
  688    H    ILE  89           H        ILE  89 -13.712   7.715  -1.533
  689    HA   ILE  89           HA       ILE  89 -13.042   7.365   1.337
  690    HB   ILE  89           HB       ILE  89 -11.056   8.055  -0.152
  691   HG12  ILE  89          1HG1      ILE  89 -11.837  10.074   1.977
  692   HG13  ILE  89          2HG1      ILE  89 -11.278   8.448   2.364
  693   HG21  ILE  89          1HG2      ILE  89 -12.540   9.657  -1.519
  694   HG22  ILE  89          2HG2      ILE  89 -10.958  10.265  -1.029
  695   HG23  ILE  89          3HG2      ILE  89 -12.409  10.767  -0.154
  696   HD11  ILE  89          3HD1      ILE  89  -9.734  10.537   0.814
  697   HD12  ILE  89          1HD1      ILE  89  -9.192   8.883   1.102
  698   HD13  ILE  89          2HD1      ILE  89  -9.401   9.990   2.457
  699    H    GLU  90           H        GLU  90 -14.067   8.708   2.740
  700    HA   GLU  90           HA       GLU  90 -16.481   9.923   1.998
  701    HB2  GLU  90           1HB      GLU  90 -16.493  10.845   4.270
  702    HB3  GLU  90           2HB      GLU  90 -15.976   9.159   4.283
  703    HG2  GLU  90           1HG      GLU  90 -13.598   9.937   4.301
  704    HG3  GLU  90           2HG      GLU  90 -14.177  11.597   4.436
  705    H    GLY  91           H        GLY  91 -17.075  12.027   1.584
  706    HA2  GLY  91           1HA      GLY  91 -16.865  14.270   1.052
  707    HA3  GLY  91           2HA      GLY  91 -15.279  14.258   1.814
  708    H    LYS  92           H        LYS  92 -16.833  12.806  -1.061
  709    HA   LYS  92           HA       LYS  92 -14.359  12.880  -2.558
  710    HB2  LYS  92           1HB      LYS  92 -17.197  12.227  -3.360
  711    HB3  LYS  92           2HB      LYS  92 -15.812  12.102  -4.446
  712    HG2  LYS  92           1HG      LYS  92 -14.733  10.532  -2.798
  713    HG3  LYS  92           2HG      LYS  92 -16.220  10.572  -1.850
  714    HD2  LYS  92           1HD      LYS  92 -16.175   9.781  -4.784
  715    HD3  LYS  92           2HD      LYS  92 -15.966   8.604  -3.487
  716    HE2  LYS  92           1HE      LYS  92 -18.163   9.455  -2.514
  717    HE3  LYS  92           2HE      LYS  92 -18.383  10.346  -4.021
  718    HZ1  LYS  92           3HZ      LYS  92 -19.121   8.512  -4.950
  719    HZ2  LYS  92           1HZ      LYS  92 -18.888   7.653  -3.505
  720    HZ3  LYS  92           2HZ      LYS  92 -17.636   7.741  -4.651
  721    H    GLU  93           H        GLU  93 -13.654  14.890  -2.958
  722    HA   GLU  93           HA       GLU  93 -15.500  16.840  -4.257
  723    HB2  GLU  93           1HB      GLU  93 -12.944  17.320  -2.696
  724    HB3  GLU  93           2HB      GLU  93 -13.902  18.567  -3.495
  725    HG2  GLU  93           1HG      GLU  93 -14.960  16.712  -1.342
  726    HG3  GLU  93           2HG      GLU  93 -14.404  18.359  -1.052
  727    H    VAL  94           H        VAL  94 -15.027  15.457  -6.194
  728    HA   VAL  94           HA       VAL  94 -13.991  15.147  -8.202
  729    HB   VAL  94           HB       VAL  94 -12.512  17.759  -7.774
  730   HG11  VAL  94          1HG1      VAL  94 -13.083  18.050 -10.165
  731   HG12  VAL  94          2HG1      VAL  94 -13.963  16.523 -10.146
  732   HG13  VAL  94          3HG1      VAL  94 -12.219  16.540  -9.912
  733   HG21  VAL  94          3HG2      VAL  94 -14.673  18.870  -8.568
  734   HG22  VAL  94          1HG2      VAL  94 -14.680  18.294  -6.905
  735   HG23  VAL  94          2HG2      VAL  94 -15.494  17.364  -8.159
  736    H    GLU  95           H        GLU  95 -12.438  14.836  -5.420
  737    HA   GLU  95           HA       GLU  95  -9.688  14.947  -6.109
  738    HB2  GLU  95           1HB      GLU  95 -11.180  13.393  -3.975
  739    HB3  GLU  95           2HB      GLU  95  -9.420  13.429  -4.104
  740    HG2  GLU  95           1HG      GLU  95  -9.416  15.863  -3.822
  741    HG3  GLU  95           2HG      GLU  95 -11.179  15.884  -3.789
  742    H    ALA  96           H        ALA  96 -12.025  12.246  -6.028
  743    HA   ALA  96           HA       ALA  96 -10.295  10.201  -6.806
  744    HB1  ALA  96           3HB      ALA  96 -12.319   9.036  -7.583
  745    HB2  ALA  96           1HB      ALA  96 -13.228  10.542  -7.483
  746    HB3  ALA  96           2HB      ALA  96 -12.586   9.799  -6.018
  747    H    GLU  97           H        GLU  97 -12.162  12.483  -8.794
  748    HA   GLU  97           HA       GLU  97 -11.493  11.325 -11.296
  749    HB2  GLU  97           1HB      GLU  97 -12.257  14.173 -10.581
  750    HB3  GLU  97           2HB      GLU  97 -12.136  13.555 -12.231
  751    HG2  GLU  97           1HG      GLU  97 -13.954  12.377 -10.109
  752    HG3  GLU  97           2HG      GLU  97 -14.476  13.544 -11.324
  753    H    ILE  98           H        ILE  98 -10.045  14.029  -9.477
  754    HA   ILE  98           HA       ILE  98  -8.050  14.691 -11.354
  755    HB   ILE  98           HB       ILE  98  -8.127  14.951  -8.333
  756   HG12  ILE  98          1HG1      ILE  98  -8.389  17.095 -10.470
  757   HG13  ILE  98          2HG1      ILE  98  -9.780  16.241  -9.813
  758   HG21  ILE  98          1HG2      ILE  98  -6.289  16.675  -8.691
  759   HG22  ILE  98          2HG2      ILE  98  -6.097  16.026 -10.322
  760   HG23  ILE  98          3HG2      ILE  98  -5.785  15.002  -8.914
  761   HD11  ILE  98          3HD1      ILE  98  -9.479  18.318  -8.574
  762   HD12  ILE  98          1HD1      ILE  98  -7.790  17.919  -8.253
  763   HD13  ILE  98          2HD1      ILE  98  -9.078  16.966  -7.513
  764    H    ALA  99           H        ALA  99  -8.012  12.379  -8.630
  765    HA   ALA  99           HA       ALA  99  -5.300  11.635  -8.934
  766    HB1  ALA  99           3HB      ALA  99  -7.669  10.216  -7.706
  767    HB2  ALA  99           1HB      ALA  99  -6.416  11.143  -6.884
  768    HB3  ALA  99           2HB      ALA  99  -6.019   9.595  -7.626
  769    H    GLU 100           H        GLU 100  -8.311  10.163 -10.118
  770    HA   GLU 100           HA       GLU 100  -7.138   7.971 -11.405
  771    HB2  GLU 100           1HB      GLU 100  -9.638   8.458 -10.991
  772    HB3  GLU 100           2HB      GLU 100  -9.582   9.426 -12.460
  773    HG2  GLU 100           1HG      GLU 100  -8.707   6.517 -12.337
  774    HG3  GLU 100           2HG      GLU 100 -10.322   7.031 -12.806
  775    H    ALA 101           H        ALA 101  -7.925  11.206 -12.681
  776    HA   ALA 101           HA       ALA 101  -6.923  10.681 -15.296
  777    HB1  ALA 101           3HB      ALA 101  -7.394  13.297 -13.846
  778    HB2  ALA 101           1HB      ALA 101  -8.527  12.474 -14.919
  779    HB3  ALA 101           2HB      ALA 101  -7.031  13.148 -15.565
  780    H    ARG 102           H        ARG 102  -5.543  12.205 -12.411
  781    HA   ARG 102           HA       ARG 102  -3.095  13.004 -13.583
  782    HB2  ARG 102           1HB      ARG 102  -3.918  13.886 -11.415
  783    HB3  ARG 102           2HB      ARG 102  -3.647  12.302 -10.684
  784    HG2  ARG 102           1HG      ARG 102  -1.237  12.465 -11.183
  785    HG3  ARG 102           2HG      ARG 102  -1.498  14.023 -11.975
  786    HD2  ARG 102           1HD      ARG 102  -2.319  14.967  -9.848
  787    HD3  ARG 102           2HD      ARG 102  -2.083  13.407  -9.058
  788    HE   ARG 102           HE       ARG 102   0.206  13.832  -8.972
  789   HH11  ARG 102          1HH2      ARG 102  -1.409  16.021 -11.111
  790   HH12  ARG 102          2HH2      ARG 102  -0.030  17.048 -11.330
  791   HH21  ARG 102          1HH1      ARG 102   2.019  15.174  -9.251
  792   HH22  ARG 102          2HH1      ARG 102   1.912  16.566 -10.275
  793    H    ALA 103           H        ALA 103  -4.076  10.027 -11.914
  794    HA   ALA 103           HA       ALA 103  -1.492   8.838 -11.929
  795    HB1  ALA 103           3HB      ALA 103  -4.168   7.437 -11.831
  796    HB2  ALA 103           1HB      ALA 103  -3.382   8.166 -10.431
  797    HB3  ALA 103           2HB      ALA 103  -2.618   6.812 -11.265
  798    H    LYS 104           H        LYS 104  -4.290   8.597 -14.075
  799    HA   LYS 104           HA       LYS 104  -3.207   6.624 -15.807
  800    HB2  LYS 104           1HB      LYS 104  -5.629   7.192 -15.611
  801    HB3  LYS 104           2HB      LYS 104  -5.287   8.724 -16.424
  802    HG2  LYS 104           1HG      LYS 104  -4.591   7.582 -18.437
  803    HG3  LYS 104           2HG      LYS 104  -4.626   6.020 -17.629
  804    HD2  LYS 104           1HD      LYS 104  -6.635   6.342 -19.039
  805    HD3  LYS 104           2HD      LYS 104  -7.061   6.187 -17.334
  806    HE2  LYS 104           1HE      LYS 104  -8.176   8.104 -18.701
  807    HE3  LYS 104           2HE      LYS 104  -7.516   8.503 -17.117
  808    HZ1  LYS 104           3HZ      LYS 104  -6.911   9.966 -19.126
  809    HZ2  LYS 104           1HZ      LYS 104  -5.833   8.717 -19.524
  810    HZ3  LYS 104           2HZ      LYS 104  -5.684   9.527 -18.038
  811    H    LEU 105           H        LEU 105  -3.277  10.159 -15.931
  812    HA   LEU 105           HA       LEU 105  -1.992  10.358 -18.450
  813    HB2  LEU 105           1HB      LEU 105  -3.317  12.202 -17.447
  814    HB3  LEU 105           2HB      LEU 105  -2.089  12.393 -16.198
  815    HG   LEU 105           HG       LEU 105  -0.396  12.874 -17.997
  816   HD11  LEU 105          1HD1      LEU 105  -2.822  12.432 -19.739
  817   HD12  LEU 105          2HD1      LEU 105  -1.156  11.897 -19.970
  818   HD13  LEU 105          3HD1      LEU 105  -1.582  13.576 -20.251
  819   HD21  LEU 105          3HD2      LEU 105  -1.202  15.140 -18.507
  820   HD22  LEU 105          1HD2      LEU 105  -1.539  14.723 -16.824
  821   HD23  LEU 105          2HD2      LEU 105  -2.836  14.679 -18.023
  822    H    GLU 106           H        GLU 106  -0.122   9.245 -18.641
  823    HA   GLU 106           HA       GLU 106   1.891   9.149 -16.612
  824    HB2  GLU 106           1HB      GLU 106   1.506   7.394 -18.403
  825    HB3  GLU 106           2HB      GLU 106   2.232   8.516 -19.555
  826    HG2  GLU 106           1HG      GLU 106   4.006   7.083 -18.816
  827    HG3  GLU 106           2HG      GLU 106   4.256   8.617 -17.997
  828    H    HIS 107           H        HIS 107   1.446  11.026 -19.571
  829    HA   HIS 107           HA       HIS 107   3.128  13.141 -18.612
  830    HB2  HIS 107           1HB      HIS 107   4.861  11.542 -19.381
  831    HB3  HIS 107           2HB      HIS 107   4.124  11.533 -20.984
  832    HD1  HIS 107           HD1      HIS 107   4.491  13.588 -22.483
  833    HD2  HIS 107           HD2      HIS 107   6.214  13.997 -18.708
  834    HE1  HIS 107           HE1      HIS 107   5.983  15.631 -22.593
  835    HE2  HIS 107           HE2      HIS 107   7.041  15.894 -20.301
  836    H    HIS 108           H        HIS 108   3.284  14.909 -20.249
  837    HA   HIS 108           HA       HIS 108   1.360  14.805 -22.458
  838    HB2  HIS 108           1HB      HIS 108   0.175  16.835 -21.624
  839    HB3  HIS 108           2HB      HIS 108  -0.084  15.423 -20.599
  840    HD1  HIS 108           HD1      HIS 108   1.216  15.359 -18.306
  841    HD2  HIS 108           HD2      HIS 108   1.569  18.951 -20.391
  842    HE1  HIS 108           HE1      HIS 108   2.161  17.046 -16.670
  843    HE2  HIS 108           HE2      HIS 108   2.382  19.242 -17.926
  844    H    HIS 109           H        HIS 109   2.325  15.752 -24.113
  845    HA   HIS 109           HA       HIS 109   4.720  17.272 -23.859
  846    HB2  HIS 109           1HB      HIS 109   2.854  16.855 -26.209
  847    HB3  HIS 109           2HB      HIS 109   4.408  17.681 -26.316
  848    HD1  HIS 109           HD1      HIS 109   2.890  14.288 -25.757
  849    HD2  HIS 109           HD2      HIS 109   6.681  15.986 -26.119
  850    HE1  HIS 109           HE1      HIS 109   4.519  12.362 -25.988
  851    HE2  HIS 109           HE2      HIS 109   6.835  13.380 -26.211
  852    H    HIS 110           H        HIS 110   1.340  18.140 -24.460
  853    HA   HIS 110           HA       HIS 110   1.824  20.825 -23.461
  854    HB2  HIS 110           1HB      HIS 110   2.469  20.975 -25.871
  855    HB3  HIS 110           2HB      HIS 110   0.842  20.453 -26.304
  856    HD1  HIS 110           HD1      HIS 110   2.607  23.269 -24.453
  857    HD2  HIS 110           HD2      HIS 110  -1.055  22.490 -26.287
  858    HE1  HIS 110           HE1      HIS 110   1.333  25.457 -24.463
  859    HE2  HIS 110           HE2      HIS 110  -0.903  24.999 -25.579
  860    H    HIS 111           H        HIS 111   0.293  18.852 -22.369
  861    HA   HIS 111           HA       HIS 111  -1.829  18.315 -21.645
  862    HB2  HIS 111           1HB      HIS 111  -2.169  21.255 -22.289
  863    HB3  HIS 111           2HB      HIS 111  -3.353  20.298 -21.398
  864    HD1  HIS 111           HD1      HIS 111   0.119  21.726 -21.114
  865    HD2  HIS 111           HD2      HIS 111  -2.606  19.647 -18.741
  866    HE1  HIS 111           HE1      HIS 111   1.029  21.793 -18.751
  867    HE2  HIS 111           HE2      HIS 111  -0.622  20.530 -17.292
  868    H    HIS 112           H        HIS 112  -4.315  18.734 -22.276
  869    HA   HIS 112           HA       HIS 112  -4.894  19.024 -25.053
  870    HB2  HIS 112           1HB      HIS 112  -3.743  16.830 -25.129
  871    HB3  HIS 112           2HB      HIS 112  -4.913  16.195 -23.973
  872    HD1  HIS 112           HD1      HIS 112  -7.265  15.646 -24.832
  873    HD2  HIS 112           HD2      HIS 112  -4.840  17.397 -27.737
  874    HE1  HIS 112           HE1      HIS 112  -8.498  15.411 -27.033
  875    HE2  HIS 112           HE2      HIS 112  -7.032  16.474 -28.813
  Start of MODEL    9
    1    H1   MET   1           1H       MET   1  28.276  -8.629   6.683
    2    H2   MET   1           2H       MET   1  29.456  -7.439   6.393
    3    H3   MET   1           3H       MET   1  28.596  -8.125   5.097
    4    HA   MET   1           HA       MET   1  27.948  -5.865   6.626
    5    HB2  MET   1           1HB      MET   1  27.721  -6.276   4.132
    6    HB3  MET   1           2HB      MET   1  26.324  -7.290   4.495
    7    HG2  MET   1           1HG      MET   1  25.476  -5.103   3.974
    8    HG3  MET   1           2HG      MET   1  25.324  -5.303   5.716
    9    HE1  MET   1           3HE      MET   1  27.913  -2.427   3.352
   10    HE2  MET   1           1HE      MET   1  26.163  -2.682   3.215
   11    HE3  MET   1           2HE      MET   1  27.283  -3.975   2.799
   12    H    VAL   2           H        VAL   2  26.226  -5.421   7.954
   13    HA   VAL   2           HA       VAL   2  25.135  -7.542   9.494
   14    HB   VAL   2           HB       VAL   2  23.732  -5.775  10.525
   15   HG11  VAL   2          1HG1      VAL   2  25.626  -4.375  11.337
   16   HG12  VAL   2          2HG1      VAL   2  26.638  -5.042  10.056
   17   HG13  VAL   2          3HG1      VAL   2  26.021  -6.094  11.329
   18   HG21  VAL   2          3HG2      VAL   2  24.935  -4.098   8.302
   19   HG22  VAL   2          1HG2      VAL   2  24.146  -3.412   9.722
   20   HG23  VAL   2          2HG2      VAL   2  23.225  -4.408   8.599
   21    H    ASP   3           H        ASP   3  23.886  -5.611   6.812
   22    HA   ASP   3           HA       ASP   3  21.206  -6.498   6.936
   23    HB2  ASP   3           1HB      ASP   3  22.887  -5.436   4.655
   24    HB3  ASP   3           2HB      ASP   3  21.166  -5.785   4.499
   25    H    GLN   4           H        GLN   4  20.153  -8.177   5.999
   26    HA   GLN   4           HA       GLN   4  21.769 -10.246   4.597
   27    HB2  GLN   4           1HB      GLN   4  20.330 -11.931   5.715
   28    HB3  GLN   4           2HB      GLN   4  21.318 -11.020   6.855
   29    HG2  GLN   4           1HG      GLN   4  19.382  -9.522   7.293
   30    HG3  GLN   4           2HG      GLN   4  18.400 -10.506   6.207
   31   HE21  GLN   4          2HE2      GLN   4  18.239 -10.060   9.241
   32   HE22  GLN   4          1HE2      GLN   4  18.219 -11.630   9.885
   33    H    ASN   5           H        ASN   5  19.674  -7.980   4.004
   34    HA   ASN   5           HA       ASN   5  18.069  -7.608   2.438
   35    HB2  ASN   5           1HB      ASN   5  19.746  -8.746   1.025
   36    HB3  ASN   5           2HB      ASN   5  18.917 -10.272   1.317
   37   HD21  ASN   5          2HD2      ASN   5  16.662  -7.728   1.261
   38   HD22  ASN   5          1HD2      ASN   5  16.160  -7.890  -0.351
   39    HA   PRO   6           HA       PRO   6  14.926 -10.355   4.368
   40    HB2  PRO   6           1HB      PRO   6  12.961  -8.469   4.744
   41    HB3  PRO   6           2HB      PRO   6  14.340  -8.656   5.846
   42    HG2  PRO   6           1HG      PRO   6  13.880  -6.612   3.720
   43    HG3  PRO   6           2HG      PRO   6  14.677  -6.437   5.295
   44    HD2  PRO   6           1HD      PRO   6  16.004  -6.731   2.842
   45    HD3  PRO   6           2HD      PRO   6  16.742  -7.034   4.434
   46    H    GLU   7           H        GLU   7  15.401  -9.928   1.439
   47    HA   GLU   7           HA       GLU   7  12.952  -9.436   0.122
   48    HB2  GLU   7           1HB      GLU   7  15.650 -10.381  -0.593
   49    HB3  GLU   7           2HB      GLU   7  14.405 -11.130  -1.589
   50    HG2  GLU   7           1HG      GLU   7  14.577  -8.141  -1.125
   51    HG3  GLU   7           2HG      GLU   7  15.331  -8.954  -2.497
   52    H    GLU   8           H        GLU   8  14.034 -12.071   1.967
   53    HA   GLU   8           HA       GLU   8  12.541 -14.134   0.663
   54    HB2  GLU   8           1HB      GLU   8  14.512 -14.512   2.188
   55    HB3  GLU   8           2HB      GLU   8  13.470 -14.068   3.541
   56    HG2  GLU   8           1HG      GLU   8  13.408 -16.466   3.388
   57    HG3  GLU   8           2HG      GLU   8  11.866 -15.893   2.762
   58    H    TYR   9           H        TYR   9  11.877 -11.792   3.178
   59    HA   TYR   9           HA       TYR   9   9.568 -12.892   4.292
   60    HB2  TYR   9           1HB      TYR   9  10.452 -10.026   3.912
   61    HB3  TYR   9           2HB      TYR   9   8.993 -10.459   4.801
   62    HD1  TYR   9           HD2      TYR   9  12.680 -11.145   4.650
   63    HD2  TYR   9           HD1      TYR   9   9.144 -11.084   7.096
   64    HE1  TYR   9           HE2      TYR   9  14.055 -11.614   6.654
   65    HE2  TYR   9           HE1      TYR   9  10.524 -11.560   9.094
   66    HH   TYR   9           HH       TYR   9  12.792 -12.656   9.548
   67    H    TYR  10           H        TYR  10  10.084 -11.391   1.219
   68    HA   TYR  10           HA       TYR  10   7.604 -10.417   0.508
   69    HB2  TYR  10           1HB      TYR  10   8.425 -10.397  -1.658
   70    HB3  TYR  10           2HB      TYR  10   9.931 -10.747  -0.825
   71    HD1  TYR  10           HD1      TYR  10  10.261 -13.368  -0.261
   72    HD2  TYR  10           HD2      TYR  10   7.851 -11.820  -3.459
   73    HE1  TYR  10           HE1      TYR  10  10.416 -15.546  -1.421
   74    HE2  TYR  10           HE2      TYR  10   8.009 -13.996  -4.623
   75    HH   TYR  10           HH       TYR  10   9.092 -16.812  -3.123
   76    H    LEU  11           H        LEU  11   8.430 -13.646   1.280
   77    HA   LEU  11           HA       LEU  11   6.884 -15.306  -0.204
   78    HB2  LEU  11           1HB      LEU  11   6.776 -16.774   1.666
   79    HB3  LEU  11           2HB      LEU  11   8.274 -15.866   1.839
   80    HG   LEU  11           HG       LEU  11   6.549 -14.218   3.255
   81   HD11  LEU  11          1HD1      LEU  11   5.649 -17.023   3.989
   82   HD12  LEU  11          2HD1      LEU  11   4.723 -16.014   2.887
   83   HD13  LEU  11          3HD1      LEU  11   4.994 -15.484   4.542
   84   HD21  LEU  11          3HD2      LEU  11   7.494 -15.221   5.281
   85   HD22  LEU  11          1HD2      LEU  11   8.732 -15.089   4.036
   86   HD23  LEU  11          2HD2      LEU  11   7.986 -16.647   4.374
   87    H    GLU  12           H        GLU  12   5.785 -12.743   1.823
   88    HA   GLU  12           HA       GLU  12   3.190 -13.574   2.377
   89    HB2  GLU  12           1HB      GLU  12   2.696 -11.190   2.639
   90    HB3  GLU  12           2HB      GLU  12   4.233 -11.604   3.394
   91    HG2  GLU  12           1HG      GLU  12   5.310 -10.864   1.152
   92    HG3  GLU  12           2HG      GLU  12   3.754 -10.124   0.794
   93    H    GLY  13           H        GLY  13   4.452 -11.728  -0.363
   94    HA2  GLY  13           1HA      GLY  13   2.269 -11.099  -1.834
   95    HA3  GLY  13           2HA      GLY  13   3.732 -11.727  -2.589
   96    H    VAL  14           H        VAL  14   3.649 -14.358  -1.542
   97    HA   VAL  14           HA       VAL  14   1.882 -15.610  -3.397
   98    HB   VAL  14           HB       VAL  14   3.316 -16.775  -0.993
   99   HG11  VAL  14          1HG1      VAL  14   2.010 -18.037  -3.418
  100   HG12  VAL  14          2HG1      VAL  14   1.641 -18.331  -1.718
  101   HG13  VAL  14          3HG1      VAL  14   3.167 -18.895  -2.398
  102   HG21  VAL  14          3HG2      VAL  14   5.038 -17.424  -2.650
  103   HG22  VAL  14          1HG2      VAL  14   4.860 -15.673  -2.546
  104   HG23  VAL  14          2HG2      VAL  14   4.149 -16.553  -3.899
  105    H    LEU  15           H        LEU  15   1.858 -15.701   0.179
  106    HA   LEU  15           HA       LEU  15  -0.465 -17.050   0.652
  107    HB2  LEU  15           1HB      LEU  15   0.188 -14.493   2.142
  108    HB3  LEU  15           2HB      LEU  15  -0.628 -15.932   2.751
  109    HG   LEU  15           HG       LEU  15   2.279 -15.721   1.937
  110   HD11  LEU  15          1HD1      LEU  15   2.668 -16.210   4.326
  111   HD12  LEU  15          2HD1      LEU  15   0.927 -16.198   4.605
  112   HD13  LEU  15          3HD1      LEU  15   1.750 -14.718   4.109
  113   HD21  LEU  15          3HD2      LEU  15   0.557 -18.093   2.721
  114   HD22  LEU  15          1HD2      LEU  15   2.310 -18.112   2.920
  115   HD23  LEU  15          2HD2      LEU  15   1.613 -17.927   1.315
  116    H    GLN  16           H        GLN  16  -0.413 -13.463   0.513
  117    HA   GLN  16           HA       GLN  16  -3.138 -13.016   0.388
  118    HB2  GLN  16           1HB      GLN  16  -1.272 -11.275   0.521
  119    HB3  GLN  16           2HB      GLN  16  -1.112 -11.449  -1.225
  120    HG2  GLN  16           1HG      GLN  16  -2.580  -9.586  -0.864
  121    HG3  GLN  16           2HG      GLN  16  -3.593 -10.921  -1.401
  122   HE21  GLN  16          2HE2      GLN  16  -2.230 -10.025   1.829
  123   HE22  GLN  16          1HE2      GLN  16  -3.723 -10.096   2.628
  124    H    TYR  17           H        TYR  17  -0.961 -13.335  -2.451
  125    HA   TYR  17           HA       TYR  17  -2.828 -13.194  -4.474
  126    HB2  TYR  17           1HB      TYR  17  -0.355 -13.432  -4.768
  127    HB3  TYR  17           2HB      TYR  17  -0.514 -15.142  -4.364
  128    HD1  TYR  17           HD2      TYR  17  -1.650 -16.705  -5.876
  129    HD2  TYR  17           HD1      TYR  17  -1.210 -12.552  -6.886
  130    HE1  TYR  17           HE2      TYR  17  -2.259 -17.212  -8.224
  131    HE2  TYR  17           HE1      TYR  17  -1.819 -13.061  -9.237
  132    HH   TYR  17           HH       TYR  17  -1.706 -15.138 -10.753
  133    H    ASP  18           H        ASP  18  -1.671 -16.283  -3.048
  134    HA   ASP  18           HA       ASP  18  -3.726 -17.837  -4.242
  135    HB2  ASP  18           1HB      ASP  18  -1.961 -18.407  -1.849
  136    HB3  ASP  18           2HB      ASP  18  -2.995 -19.597  -2.639
  137    H    ALA  19           H        ALA  19  -3.215 -17.214  -0.781
  138    HA   ALA  19           HA       ALA  19  -6.147 -17.399  -0.339
  139    HB1  ALA  19           3HB      ALA  19  -3.975 -17.486   1.771
  140    HB2  ALA  19           1HB      ALA  19  -4.575 -18.923   0.937
  141    HB3  ALA  19           2HB      ALA  19  -5.670 -17.961   1.928
  142    H    GLY  20           H        GLY  20  -5.078 -16.053   2.360
  143    HA2  GLY  20           1HA      GLY  20  -5.334 -13.232   1.423
  144    HA3  GLY  20           2HA      GLY  20  -6.223 -13.846   2.814
  145    H    ASN  21           H        ASN  21  -5.163 -14.183   4.765
  146    HA   ASN  21           HA       ASN  21  -3.620 -13.722   6.406
  147    HB2  ASN  21           1HB      ASN  21  -1.793 -14.437   4.107
  148    HB3  ASN  21           2HB      ASN  21  -1.197 -14.126   5.726
  149   HD21  ASN  21          2HD2      ASN  21  -2.505 -16.521   3.662
  150   HD22  ASN  21          1HD2      ASN  21  -2.794 -17.704   4.843
  151    H    TYR  22           H        TYR  22  -4.717 -11.510   4.986
  152    HA   TYR  22           HA       TYR  22  -2.737  -9.648   4.199
  153    HB2  TYR  22           1HB      TYR  22  -4.622  -7.956   4.731
  154    HB3  TYR  22           2HB      TYR  22  -4.962  -9.172   3.503
  155    HD1  TYR  22           HD2      TYR  22  -6.363 -11.151   4.021
  156    HD2  TYR  22           HD1      TYR  22  -5.752  -8.003   6.880
  157    HE1  TYR  22           HE2      TYR  22  -8.297 -11.971   5.339
  158    HE2  TYR  22           HE1      TYR  22  -7.686  -8.825   8.195
  159    HH   TYR  22           HH       TYR  22  -9.168 -10.480   8.445
  160    H    THR  23           H        THR  23  -4.573  -9.940   7.255
  161    HA   THR  23           HA       THR  23  -3.116  -7.931   8.619
  162    HB   THR  23           HB       THR  23  -4.677 -10.286   9.717
  163    HG1  THR  23           HG1      THR  23  -5.399  -7.564   9.428
  164   HG21  THR  23          3HG2      THR  23  -4.842  -8.750  11.742
  165   HG22  THR  23          1HG2      THR  23  -3.558  -7.785  11.013
  166   HG23  THR  23          2HG2      THR  23  -3.254  -9.463  11.467
  167    H    GLU  24           H        GLU  24  -2.741 -11.460   8.448
  168    HA   GLU  24           HA       GLU  24  -0.658 -11.657  10.350
  169    HB2  GLU  24           1HB      GLU  24  -1.262 -13.410   7.959
  170    HB3  GLU  24           2HB      GLU  24  -0.150 -13.833   9.257
  171    HG2  GLU  24           1HG      GLU  24  -3.072 -13.164   9.689
  172    HG3  GLU  24           2HG      GLU  24  -2.458 -14.808   9.524
  173    H    SER  25           H        SER  25  -0.576 -11.263   6.822
  174    HA   SER  25           HA       SER  25   2.163 -11.460   6.396
  175    HB2  SER  25           1HB      SER  25   1.798  -9.998   4.432
  176    HB3  SER  25           2HB      SER  25   0.599 -11.281   4.541
  177    HG   SER  25           HG       SER  25   0.210  -8.706   5.643
  178    H    ILE  26           H        ILE  26   0.329  -8.877   7.830
  179    HA   ILE  26           HA       ILE  26   2.054  -6.722   7.537
  180    HB   ILE  26           HB       ILE  26  -0.289  -6.922   8.780
  181   HG12  ILE  26          1HG1      ILE  26   1.850  -5.010   9.797
  182   HG13  ILE  26          2HG1      ILE  26   0.967  -4.806   8.287
  183   HG21  ILE  26          1HG2      ILE  26   0.829  -8.380  10.629
  184   HG22  ILE  26          2HG2      ILE  26  -0.227  -7.080  11.169
  185   HG23  ILE  26          3HG2      ILE  26   1.523  -6.879  11.220
  186   HD11  ILE  26          3HD1      ILE  26  -0.210  -3.470   9.811
  187   HD12  ILE  26          1HD1      ILE  26  -0.090  -4.665  11.100
  188   HD13  ILE  26          2HD1      ILE  26  -1.173  -4.948   9.732
  189    H    ASP  27           H        ASP  27   2.266  -9.470   9.731
  190    HA   ASP  27           HA       ASP  27   4.316  -8.432  11.375
  191    HB2  ASP  27           1HB      ASP  27   2.836 -10.423  11.861
  192    HB3  ASP  27           2HB      ASP  27   3.809 -11.342  10.712
  193    H    LEU  28           H        LEU  28   4.387 -10.593   8.551
  194    HA   LEU  28           HA       LEU  28   7.178 -10.885   8.466
  195    HB2  LEU  28           1HB      LEU  28   4.995 -11.137   6.401
  196    HB3  LEU  28           2HB      LEU  28   6.678 -11.334   5.928
  197    HG   LEU  28           HG       LEU  28   5.458 -13.483   6.493
  198   HD11  LEU  28          1HD1      LEU  28   7.764 -13.064   8.413
  199   HD12  LEU  28          2HD1      LEU  28   8.010 -13.124   6.668
  200   HD13  LEU  28          3HD1      LEU  28   7.321 -14.503   7.510
  201   HD21  LEU  28          3HD2      LEU  28   4.205 -12.448   8.435
  202   HD22  LEU  28          1HD2      LEU  28   5.705 -12.538   9.360
  203   HD23  LEU  28          2HD2      LEU  28   4.942 -14.014   8.768
  204    H    PHE  29           H        PHE  29   5.075  -8.590   6.727
  205    HA   PHE  29           HA       PHE  29   7.189  -7.247   5.409
  206    HB2  PHE  29           1HB      PHE  29   5.205  -6.619   4.401
  207    HB3  PHE  29           2HB      PHE  29   4.295  -6.758   5.901
  208    HD1  PHE  29           HD2      PHE  29   4.209  -4.912   7.504
  209    HD2  PHE  29           HD1      PHE  29   6.313  -4.512   3.787
  210    HE1  PHE  29           HE2      PHE  29   4.273  -2.455   7.813
  211    HE2  PHE  29           HE1      PHE  29   6.399  -2.055   4.105
  212    HZ   PHE  29           HZ       PHE  29   5.348  -1.026   6.109
  213    H    GLU  30           H        GLU  30   5.501  -6.529   8.471
  214    HA   GLU  30           HA       GLU  30   6.745  -4.147   9.111
  215    HB2  GLU  30           1HB      GLU  30   4.904  -5.079  10.418
  216    HB3  GLU  30           2HB      GLU  30   5.942  -6.392  10.978
  217    HG2  GLU  30           1HG      GLU  30   7.380  -4.811  12.142
  218    HG3  GLU  30           2HG      GLU  30   6.484  -3.449  11.469
  219    H    LYS  31           H        LYS  31   7.925  -7.450   9.519
  220    HA   LYS  31           HA       LYS  31  10.250  -6.767  11.000
  221    HB2  LYS  31           1HB      LYS  31   9.505  -9.183   9.339
  222    HB3  LYS  31           2HB      LYS  31  11.059  -9.056  10.161
  223    HG2  LYS  31           1HG      LYS  31   9.914  -8.765  12.322
  224    HG3  LYS  31           2HG      LYS  31   8.352  -8.850  11.519
  225    HD2  LYS  31           1HD      LYS  31   8.755 -11.143  10.828
  226    HD3  LYS  31           2HD      LYS  31  10.414 -11.071  11.423
  227    HE2  LYS  31           1HE      LYS  31   8.972 -12.249  13.031
  228    HE3  LYS  31           2HE      LYS  31   9.572 -10.746  13.723
  229    HZ1  LYS  31           3HZ      LYS  31   7.511  -9.698  13.362
  230    HZ2  LYS  31           1HZ      LYS  31   7.140 -11.208  14.038
  231    HZ3  LYS  31           2HZ      LYS  31   6.948 -10.954  12.368
  232    H    ALA  32           H        ALA  32   9.608  -7.116   7.533
  233    HA   ALA  32           HA       ALA  32  12.215  -6.996   6.569
  234    HB1  ALA  32           3HB      ALA  32  10.080  -7.375   5.272
  235    HB2  ALA  32           1HB      ALA  32  11.266  -6.342   4.481
  236    HB3  ALA  32           2HB      ALA  32   9.857  -5.626   5.267
  237    H    ILE  33           H        ILE  33   9.986  -4.322   7.272
  238    HA   ILE  33           HA       ILE  33  11.782  -2.248   6.578
  239    HB   ILE  33           HB       ILE  33   9.229  -2.430   8.163
  240   HG12  ILE  33          1HG1      ILE  33  10.095  -0.686   5.832
  241   HG13  ILE  33          2HG1      ILE  33   9.236  -2.218   5.678
  242   HG21  ILE  33          1HG2      ILE  33  11.136  -0.094   8.204
  243   HG22  ILE  33          2HG2      ILE  33  10.382  -0.884   9.575
  244   HG23  ILE  33          3HG2      ILE  33   9.422   0.130   8.512
  245   HD11  ILE  33          3HD1      ILE  33   7.568  -0.512   5.562
  246   HD12  ILE  33          1HD1      ILE  33   8.262   0.341   6.941
  247   HD13  ILE  33          2HD1      ILE  33   7.446  -1.197   7.186
  248    H    GLN  34           H        GLN  34  11.253  -4.045   9.570
  249    HA   GLN  34           HA       GLN  34  12.663  -2.382  11.325
  250    HB2  GLN  34           1HB      GLN  34  11.237  -4.344  11.957
  251    HB3  GLN  34           2HB      GLN  34  12.536  -5.400  11.416
  252    HG2  GLN  34           1HG      GLN  34  14.064  -4.414  13.051
  253    HG3  GLN  34           2HG      GLN  34  12.804  -3.297  13.577
  254   HE21  GLN  34          2HE2      GLN  34  11.715  -4.014  15.417
  255   HE22  GLN  34          1HE2      GLN  34  11.486  -5.642  15.841
  256    H    LEU  35           H        LEU  35  13.773  -4.988   9.206
  257    HA   LEU  35           HA       LEU  35  16.502  -4.820  10.073
  258    HB2  LEU  35           1HB      LEU  35  15.004  -6.265   7.903
  259    HB3  LEU  35           2HB      LEU  35  16.747  -6.112   7.739
  260    HG   LEU  35           HG       LEU  35  17.033  -7.113  10.004
  261   HD11  LEU  35          1HD1      LEU  35  15.066  -8.222  11.040
  262   HD12  LEU  35          2HD1      LEU  35  14.030  -7.490   9.819
  263   HD13  LEU  35          3HD1      LEU  35  14.878  -6.469  10.981
  264   HD21  LEU  35          3HD2      LEU  35  16.552  -9.378   9.335
  265   HD22  LEU  35          1HD2      LEU  35  17.004  -8.482   7.885
  266   HD23  LEU  35          2HD2      LEU  35  15.307  -8.838   8.210
  267    H    ASP  36           H        ASP  36  14.642  -3.481   7.386
  268    HA   ASP  36           HA       ASP  36  16.771  -1.495   6.943
  269    HB2  ASP  36           1HB      ASP  36  15.631  -3.225   4.747
  270    HB3  ASP  36           2HB      ASP  36  16.747  -1.876   4.532
  271    HA   PRO  37           HA       PRO  37  12.673   0.466   6.520
  272    HB2  PRO  37           1HB      PRO  37  13.146   2.744   7.885
  273    HB3  PRO  37           2HB      PRO  37  12.948   1.203   8.738
  274    HG2  PRO  37           1HG      PRO  37  15.459   2.693   8.110
  275    HG3  PRO  37           2HG      PRO  37  15.023   1.782   9.568
  276    HD2  PRO  37           1HD      PRO  37  16.609   0.794   7.453
  277    HD3  PRO  37           2HD      PRO  37  15.813  -0.208   8.689
  278    H    GLU  38           H        GLU  38  13.201   0.554   4.239
  279    HA   GLU  38           HA       GLU  38  13.253   3.171   3.181
  280    HB2  GLU  38           1HB      GLU  38  15.404   3.042   1.934
  281    HB3  GLU  38           2HB      GLU  38  15.633   3.162   3.674
  282    HG2  GLU  38           1HG      GLU  38  15.890   0.670   3.764
  283    HG3  GLU  38           2HG      GLU  38  15.795   0.635   2.004
  284    H    GLU  39           H        GLU  39  12.947  -0.167   2.945
  285    HA   GLU  39           HA       GLU  39  12.945  -0.506   0.105
  286    HB2  GLU  39           1HB      GLU  39  11.662  -2.135   2.321
  287    HB3  GLU  39           2HB      GLU  39  11.813  -2.651   0.644
  288    HG2  GLU  39           1HG      GLU  39  14.160  -1.897   2.400
  289    HG3  GLU  39           2HG      GLU  39  13.622  -3.553   2.133
  290    H    SER  40           H        SER  40  11.633   0.938  -0.928
  291    HA   SER  40           HA       SER  40   9.043   1.713  -0.097
  292    HB2  SER  40           1HB      SER  40  10.123   3.132  -1.660
  293    HB3  SER  40           2HB      SER  40  10.469   1.795  -2.750
  294    HG   SER  40           HG       SER  40   8.279   1.644  -3.204
  295    H    LYS  41           H        LYS  41  10.121  -0.722  -2.436
  296    HA   LYS  41           HA       LYS  41   7.703  -1.613  -3.458
  297    HB2  LYS  41           1HB      LYS  41   9.966  -2.423  -4.161
  298    HB3  LYS  41           2HB      LYS  41  10.052  -3.376  -2.680
  299    HG2  LYS  41           1HG      LYS  41   8.053  -4.643  -3.354
  300    HG3  LYS  41           2HG      LYS  41   7.906  -3.661  -4.813
  301    HD2  LYS  41           1HD      LYS  41  10.115  -4.473  -5.584
  302    HD3  LYS  41           2HD      LYS  41  10.267  -5.446  -4.123
  303    HE2  LYS  41           1HE      LYS  41   9.471  -6.945  -5.808
  304    HE3  LYS  41           2HE      LYS  41   8.068  -6.576  -4.808
  305    HZ1  LYS  41           3HZ      LYS  41   7.892  -6.427  -7.369
  306    HZ2  LYS  41           1HZ      LYS  41   8.655  -4.925  -7.175
  307    HZ3  LYS  41           2HZ      LYS  41   7.164  -5.225  -6.415
  308    H    TYR  42           H        TYR  42   9.076  -2.191  -0.278
  309    HA   TYR  42           HA       TYR  42   7.167  -4.235   0.457
  310    HB2  TYR  42           1HB      TYR  42   9.429  -2.771   1.765
  311    HB3  TYR  42           2HB      TYR  42   8.216  -3.451   2.842
  312    HD1  TYR  42           HD2      TYR  42  10.396  -4.355  -0.083
  313    HD2  TYR  42           HD1      TYR  42   8.321  -5.748   3.413
  314    HE1  TYR  42           HE2      TYR  42  11.434  -6.589  -0.350
  315    HE2  TYR  42           HE1      TYR  42   9.340  -7.982   3.124
  316    HH   TYR  42           HH       TYR  42  10.368  -9.329   1.457
  317    H    TRP  43           H        TRP  43   7.497  -0.743   0.888
  318    HA   TRP  43           HA       TRP  43   5.359  -0.454   2.737
  319    HB2  TRP  43           1HB      TRP  43   6.999   1.357   1.012
  320    HB3  TRP  43           2HB      TRP  43   5.469   1.997   1.585
  321    HD1  TRP  43           HD1      TRP  43   8.962   1.176   2.720
  322    HE1  TRP  43           HE1      TRP  43   9.221   1.834   5.204
  323    HE3  TRP  43           HE3      TRP  43   4.090   2.120   3.882
  324    HZ2  TRP  43           HZ2      TRP  43   7.562   2.657   7.394
  325    HZ3  TRP  43           HZ3      TRP  43   3.449   2.836   6.166
  326    HH2  TRP  43           HH2      TRP  43   5.178   3.105   7.924
  327    H    LEU  44           H        LEU  44   5.543  -0.665  -0.751
  328    HA   LEU  44           HA       LEU  44   3.120   0.438  -1.459
  329    HB2  LEU  44           1HB      LEU  44   5.017  -0.559  -2.894
  330    HB3  LEU  44           2HB      LEU  44   4.200  -2.096  -2.691
  331    HG   LEU  44           HG       LEU  44   2.517   0.231  -3.631
  332   HD11  LEU  44          1HD1      LEU  44   4.648   0.227  -5.020
  333   HD12  LEU  44          2HD1      LEU  44   3.159  -0.024  -5.921
  334   HD13  LEU  44          3HD1      LEU  44   4.204  -1.393  -5.547
  335   HD21  LEU  44          3HD2      LEU  44   2.571  -2.746  -4.221
  336   HD22  LEU  44          1HD2      LEU  44   1.449  -1.609  -4.960
  337   HD23  LEU  44          2HD2      LEU  44   1.400  -1.888  -3.226
  338    H    MET  45           H        MET  45   3.834  -2.836  -0.262
  339    HA   MET  45           HA       MET  45   1.247  -3.866  -0.628
  340    HB2  MET  45           1HB      MET  45   3.388  -4.598   1.391
  341    HB3  MET  45           2HB      MET  45   1.958  -5.573   1.057
  342    HG2  MET  45           1HG      MET  45   4.007  -4.772  -1.033
  343    HG3  MET  45           2HG      MET  45   4.007  -6.323  -0.201
  344    HE1  MET  45           3HE      MET  45   1.291  -7.563  -0.026
  345    HE2  MET  45           1HE      MET  45   2.752  -8.257  -0.747
  346    HE3  MET  45           2HE      MET  45   1.217  -8.343  -1.600
  347    H    LYS  46           H        LYS  46   2.776  -2.178   2.063
  348    HA   LYS  46           HA       LYS  46   0.845  -2.497   4.009
  349    HB2  LYS  46           1HB      LYS  46   3.022  -1.273   4.297
  350    HB3  LYS  46           2HB      LYS  46   2.305   0.089   3.449
  351    HG2  LYS  46           1HG      LYS  46   2.100   0.526   5.810
  352    HG3  LYS  46           2HG      LYS  46   0.490   0.163   5.204
  353    HD2  LYS  46           1HD      LYS  46   0.456  -1.985   6.201
  354    HD3  LYS  46           2HD      LYS  46   2.211  -2.045   6.371
  355    HE2  LYS  46           1HE      LYS  46   0.367  -0.169   7.883
  356    HE3  LYS  46           2HE      LYS  46   1.052  -1.659   8.532
  357    HZ1  LYS  46           3HZ      LYS  46   2.597  -0.164   9.231
  358    HZ2  LYS  46           1HZ      LYS  46   2.372   0.878   7.913
  359    HZ3  LYS  46           2HZ      LYS  46   3.263  -0.555   7.717
  360    H    GLY  47           H        GLY  47   1.001   0.254   1.731
  361    HA2  GLY  47           1HA      GLY  47  -1.459   1.407   2.406
  362    HA3  GLY  47           2HA      GLY  47  -0.667   1.583   0.842
  363    H    LYS  48           H        LYS  48  -0.723  -0.877  -0.236
  364    HA   LYS  48           HA       LYS  48  -3.310  -1.117  -1.258
  365    HB2  LYS  48           1HB      LYS  48  -1.068  -2.053  -2.140
  366    HB3  LYS  48           2HB      LYS  48  -1.396  -3.457  -1.132
  367    HG2  LYS  48           1HG      LYS  48  -3.676  -3.608  -2.265
  368    HG3  LYS  48           2HG      LYS  48  -3.116  -2.383  -3.399
  369    HD2  LYS  48           1HD      LYS  48  -1.571  -4.955  -2.942
  370    HD3  LYS  48           2HD      LYS  48  -2.868  -4.849  -4.125
  371    HE2  LYS  48           1HE      LYS  48  -0.538  -2.912  -4.140
  372    HE3  LYS  48           2HE      LYS  48  -0.498  -4.427  -5.015
  373    HZ1  LYS  48           3HZ      LYS  48  -1.562  -3.382  -6.634
  374    HZ2  LYS  48           1HZ      LYS  48  -1.809  -2.002  -5.683
  375    HZ3  LYS  48           2HZ      LYS  48  -2.926  -3.282  -5.626
  376    H    ALA  49           H        ALA  49  -1.753  -2.838   1.436
  377    HA   ALA  49           HA       ALA  49  -3.833  -4.708   1.877
  378    HB1  ALA  49           3HB      ALA  49  -2.792  -5.038   4.071
  379    HB2  ALA  49           1HB      ALA  49  -1.846  -3.564   3.858
  380    HB3  ALA  49           2HB      ALA  49  -1.559  -4.955   2.814
  381    H    LEU  50           H        LEU  50  -3.105  -1.571   3.379
  382    HA   LEU  50           HA       LEU  50  -5.281  -1.530   5.162
  383    HB2  LEU  50           1HB      LEU  50  -3.731   0.684   3.838
  384    HB3  LEU  50           2HB      LEU  50  -4.902   0.970   5.120
  385    HG   LEU  50           HG       LEU  50  -2.545  -0.925   5.437
  386   HD11  LEU  50          1HD1      LEU  50  -1.712   1.348   4.941
  387   HD12  LEU  50          2HD1      LEU  50  -1.402   0.913   6.622
  388   HD13  LEU  50          3HD1      LEU  50  -2.731   2.003   6.226
  389   HD21  LEU  50          3HD2      LEU  50  -4.159  -1.355   7.143
  390   HD22  LEU  50          1HD2      LEU  50  -4.533   0.354   7.335
  391   HD23  LEU  50          2HD2      LEU  50  -2.997  -0.286   7.909
  392    H    TYR  51           H        TYR  51  -4.960  -0.382   1.833
  393    HA   TYR  51           HA       TYR  51  -7.508   0.842   1.667
  394    HB2  TYR  51           1HB      TYR  51  -6.088   1.464  -0.092
  395    HB3  TYR  51           2HB      TYR  51  -5.504  -0.183  -0.322
  396    HD1  TYR  51           HD2      TYR  51  -8.986   1.235  -0.164
  397    HD2  TYR  51           HD1      TYR  51  -6.057  -0.845  -2.527
  398    HE1  TYR  51           HE2      TYR  51 -10.667   0.877  -1.953
  399    HE2  TYR  51           HE1      TYR  51  -7.739  -1.208  -4.294
  400    HH   TYR  51           HH       TYR  51 -10.966   0.234  -4.087
  401    H    ASN  52           H        ASN  52  -6.420  -2.431   0.708
  402    HA   ASN  52           HA       ASN  52  -8.922  -3.329  -0.193
  403    HB2  ASN  52           1HB      ASN  52  -6.659  -4.945   0.992
  404    HB3  ASN  52           2HB      ASN  52  -7.974  -5.575   0.003
  405   HD21  ASN  52          2HD2      ASN  52  -7.827  -2.969  -1.663
  406   HD22  ASN  52          1HD2      ASN  52  -6.501  -3.226  -2.688
  407    H    LEU  53           H        LEU  53  -7.509  -3.110   2.969
  408    HA   LEU  53           HA       LEU  53  -9.426  -4.800   4.270
  409    HB2  LEU  53           1HB      LEU  53  -7.327  -2.841   5.236
  410    HB3  LEU  53           2HB      LEU  53  -8.468  -3.561   6.376
  411    HG   LEU  53           HG       LEU  53  -6.863  -5.284   4.455
  412   HD11  LEU  53          1HD1      LEU  53  -5.216  -4.020   5.724
  413   HD12  LEU  53          2HD1      LEU  53  -5.282  -5.668   6.350
  414   HD13  LEU  53          3HD1      LEU  53  -6.066  -4.359   7.234
  415   HD21  LEU  53          3HD2      LEU  53  -7.883  -7.017   5.494
  416   HD22  LEU  53          1HD2      LEU  53  -8.981  -5.873   6.256
  417   HD23  LEU  53          2HD2      LEU  53  -7.533  -6.399   7.103
  418    H    GLU  54           H        GLU  54  -9.850  -1.966   2.753
  419    HA   GLU  54           HA       GLU  54 -11.721  -0.595   2.674
  420    HB2  GLU  54           1HB      GLU  54 -13.640  -1.157   3.856
  421    HB3  GLU  54           2HB      GLU  54 -12.746  -2.652   4.080
  422    HG2  GLU  54           1HG      GLU  54 -13.109  -2.338   6.357
  423    HG3  GLU  54           2HG      GLU  54 -11.865  -1.111   6.296
  424    H    ARG  55           H        ARG  55  -9.125  -0.151   4.136
  425    HA   ARG  55           HA       ARG  55  -9.967   2.005   6.020
  426    HB2  ARG  55           1HB      ARG  55  -7.187   0.829   5.807
  427    HB3  ARG  55           2HB      ARG  55  -7.903   1.736   7.136
  428    HG2  ARG  55           1HG      ARG  55  -9.473  -0.121   7.568
  429    HG3  ARG  55           2HG      ARG  55  -8.740  -1.044   6.255
  430    HD2  ARG  55           1HD      ARG  55  -6.547  -0.898   7.439
  431    HD3  ARG  55           2HD      ARG  55  -7.355  -0.090   8.775
  432    HE   ARG  55           HE       ARG  55  -8.556  -2.620   8.100
  433   HH11  ARG  55          1HH2      ARG  55  -6.015  -1.019   9.821
  434   HH12  ARG  55          2HH2      ARG  55  -5.823  -2.283  10.989
  435   HH21  ARG  55          1HH1      ARG  55  -8.307  -4.281   9.625
  436   HH22  ARG  55          2HH1      ARG  55  -7.121  -4.129  10.879
  437    H    TYR  56           H        TYR  56 -10.443   3.151   3.927
  438    HA   TYR  56           HA       TYR  56  -8.470   3.936   2.129
  439    HB2  TYR  56           1HB      TYR  56 -10.703   5.800   2.957
  440    HB3  TYR  56           2HB      TYR  56 -10.024   5.527   1.354
  441    HD1  TYR  56           HD1      TYR  56 -10.338   3.187   0.294
  442    HD2  TYR  56           HD2      TYR  56 -12.622   4.587   3.658
  443    HE1  TYR  56           HE1      TYR  56 -12.071   1.471  -0.153
  444    HE2  TYR  56           HE2      TYR  56 -14.347   2.874   3.202
  445    HH   TYR  56           HH       TYR  56 -13.835   0.304   0.961
  446    H    GLU  57           H        GLU  57  -9.465   5.317   5.235
  447    HA   GLU  57           HA       GLU  57  -7.899   7.649   5.121
  448    HB2  GLU  57           1HB      GLU  57  -9.732   7.259   6.751
  449    HB3  GLU  57           2HB      GLU  57  -8.726   6.059   7.562
  450    HG2  GLU  57           1HG      GLU  57  -7.057   7.746   8.098
  451    HG3  GLU  57           2HG      GLU  57  -7.935   8.958   7.166
  452    H    GLU  58           H        GLU  58  -7.244   4.496   6.645
  453    HA   GLU  58           HA       GLU  58  -4.611   5.164   7.482
  454    HB2  GLU  58           1HB      GLU  58  -5.740   2.420   6.910
  455    HB3  GLU  58           2HB      GLU  58  -4.306   2.774   7.860
  456    HG2  GLU  58           1HG      GLU  58  -5.747   4.153   9.403
  457    HG3  GLU  58           2HG      GLU  58  -7.155   3.564   8.522
  458    H    ALA  59           H        ALA  59  -5.909   3.668   4.559
  459    HA   ALA  59           HA       ALA  59  -3.437   2.908   3.414
  460    HB1  ALA  59           3HB      ALA  59  -5.574   2.039   2.597
  461    HB2  ALA  59           1HB      ALA  59  -4.693   2.828   1.287
  462    HB3  ALA  59           2HB      ALA  59  -6.043   3.655   2.067
  463    H    VAL  60           H        VAL  60  -5.418   5.823   2.898
  464    HA   VAL  60           HA       VAL  60  -3.643   7.091   1.120
  465    HB   VAL  60           HB       VAL  60  -5.705   8.192   3.049
  466   HG11  VAL  60          1HG1      VAL  60  -5.519  10.291   1.589
  467   HG12  VAL  60          2HG1      VAL  60  -3.992   9.632   1.000
  468   HG13  VAL  60          3HG1      VAL  60  -4.183  10.021   2.710
  469   HG21  VAL  60          3HG2      VAL  60  -6.432   6.775   1.088
  470   HG22  VAL  60          1HG2      VAL  60  -5.711   7.981   0.024
  471   HG23  VAL  60          2HG2      VAL  60  -7.067   8.419   1.062
  472    H    ASP  61           H        ASP  61  -3.851   7.211   4.680
  473    HA   ASP  61           HA       ASP  61  -1.819   9.136   5.052
  474    HB2  ASP  61           1HB      ASP  61  -3.494   8.386   6.778
  475    HB3  ASP  61           2HB      ASP  61  -2.552   6.906   6.960
  476    H    CYS  62           H        CYS  62  -1.736   5.611   4.771
  477    HA   CYS  62           HA       CYS  62   1.040   5.365   5.412
  478    HB2  CYS  62           1HB      CYS  62  -0.415   3.439   5.647
  479    HB3  CYS  62           2HB      CYS  62  -0.833   3.502   3.935
  480    HG   CYS  62           HG       CYS  62   2.159   3.079   4.694
  481    H    TYR  63           H        TYR  63  -0.754   5.254   2.323
  482    HA   TYR  63           HA       TYR  63   1.400   4.941   0.610
  483    HB2  TYR  63           1HB      TYR  63  -0.494   4.939  -0.714
  484    HB3  TYR  63           2HB      TYR  63  -1.352   6.004   0.393
  485    HD1  TYR  63           HD2      TYR  63  -0.984   8.494   0.291
  486    HD2  TYR  63           HD1      TYR  63   0.608   5.815  -2.658
  487    HE1  TYR  63           HE2      TYR  63  -0.596  10.410  -1.237
  488    HE2  TYR  63           HE1      TYR  63   0.986   7.730  -4.196
  489    HH   TYR  63           HH       TYR  63  -0.359  10.349  -4.209
  490    H    ASN  64           H        ASN  64   0.174   7.947   2.080
  491    HA   ASN  64           HA       ASN  64   1.809   9.737   0.688
  492    HB2  ASN  64           1HB      ASN  64  -0.064  10.479   2.055
  493    HB3  ASN  64           2HB      ASN  64   0.744   9.905   3.513
  494   HD21  ASN  64          2HD2      ASN  64   1.505  11.708   4.622
  495   HD22  ASN  64          1HD2      ASN  64   2.303  13.021   3.905
  496    H    TYR  65           H        TYR  65   2.509   7.479   3.207
  497    HA   TYR  65           HA       TYR  65   4.811   8.644   4.312
  498    HB2  TYR  65           1HB      TYR  65   3.621   6.604   5.191
  499    HB3  TYR  65           2HB      TYR  65   4.337   5.688   3.866
  500    HD1  TYR  65           HD2      TYR  65   6.749   5.304   3.724
  501    HD2  TYR  65           HD1      TYR  65   4.993   7.376   7.051
  502    HE1  TYR  65           HE2      TYR  65   8.842   4.996   5.014
  503    HE2  TYR  65           HE1      TYR  65   7.087   7.070   8.344
  504    HH   TYR  65           HH       TYR  65   9.471   4.908   7.498
  505    H    VAL  66           H        VAL  66   4.407   6.484   1.512
  506    HA   VAL  66           HA       VAL  66   7.185   6.325   0.902
  507    HB   VAL  66           HB       VAL  66   4.769   5.898  -0.873
  508   HG11  VAL  66          1HG1      VAL  66   6.434   4.501  -2.204
  509   HG12  VAL  66          2HG1      VAL  66   7.712   5.266  -1.259
  510   HG13  VAL  66          3HG1      VAL  66   6.679   6.243  -2.302
  511   HG21  VAL  66          3HG2      VAL  66   4.938   4.438   1.143
  512   HG22  VAL  66          1HG2      VAL  66   6.539   3.929   0.606
  513   HG23  VAL  66          2HG2      VAL  66   5.118   3.538  -0.363
  514    H    ILE  67           H        ILE  67   4.561   8.352  -0.385
  515    HA   ILE  67           HA       ILE  67   6.210   9.757  -2.239
  516    HB   ILE  67           HB       ILE  67   3.464  10.238  -1.068
  517   HG12  ILE  67          1HG1      ILE  67   2.774   9.890  -3.399
  518   HG13  ILE  67          2HG1      ILE  67   4.459   9.801  -3.904
  519   HG21  ILE  67          1HG2      ILE  67   4.215  12.491  -1.311
  520   HG22  ILE  67          2HG2      ILE  67   3.333  12.156  -2.801
  521   HG23  ILE  67          3HG2      ILE  67   5.096  12.120  -2.792
  522   HD11  ILE  67          3HD1      ILE  67   3.226   7.568  -3.539
  523   HD12  ILE  67          1HD1      ILE  67   3.341   7.919  -1.818
  524   HD13  ILE  67          2HD1      ILE  67   4.805   7.739  -2.785
  525    H    ASN  68           H        ASN  68   5.269  10.352   1.111
  526    HA   ASN  68           HA       ASN  68   6.476  12.955   1.237
  527    HB2  ASN  68           1HB      ASN  68   4.608  12.245   2.702
  528    HB3  ASN  68           2HB      ASN  68   5.683  11.084   3.480
  529   HD21  ASN  68          2HD2      ASN  68   4.658  12.928   5.199
  530   HD22  ASN  68          1HD2      ASN  68   5.802  14.120   5.585
  531    H    VAL  69           H        VAL  69   7.276  10.073   3.146
  532    HA   VAL  69           HA       VAL  69   9.798  10.843   3.957
  533    HB   VAL  69           HB       VAL  69   8.926   8.031   3.245
  534   HG11  VAL  69          1HG1      VAL  69  11.299   8.041   3.491
  535   HG12  VAL  69          2HG1      VAL  69  10.640   7.435   5.008
  536   HG13  VAL  69          3HG1      VAL  69  11.215   9.097   4.904
  537   HG21  VAL  69          3HG2      VAL  69   8.130   9.886   5.413
  538   HG22  VAL  69          1HG2      VAL  69   8.838   8.408   6.057
  539   HG23  VAL  69          2HG2      VAL  69   7.448   8.326   4.990
  540    H    ILE  70           H        ILE  70   8.946   9.065   1.002
  541    HA   ILE  70           HA       ILE  70  11.670   9.603  -0.081
  542    HB   ILE  70           HB       ILE  70   9.716   7.465  -0.977
  543   HG12  ILE  70          1HG1      ILE  70  12.207   7.149   0.721
  544   HG13  ILE  70          2HG1      ILE  70  10.574   7.151   1.385
  545   HG21  ILE  70          1HG2      ILE  70  12.667   7.846  -1.507
  546   HG22  ILE  70          2HG2      ILE  70  11.393   8.274  -2.644
  547   HG23  ILE  70          3HG2      ILE  70  11.632   6.592  -2.184
  548   HD11  ILE  70          3HD1      ILE  70  11.702   5.190  -0.631
  549   HD12  ILE  70          1HD1      ILE  70  10.004   5.250  -0.154
  550   HD13  ILE  70          2HD1      ILE  70  11.242   4.848   1.038
  551    H    GLU  71           H        GLU  71  11.820  10.892  -1.788
  552    HA   GLU  71           HA       GLU  71   9.465  12.177  -2.871
  553    HB2  GLU  71           1HB      GLU  71  11.834  13.197  -2.450
  554    HB3  GLU  71           2HB      GLU  71  12.261  12.469  -3.993
  555    HG2  GLU  71           1HG      GLU  71  11.558  14.704  -4.488
  556    HG3  GLU  71           2HG      GLU  71  10.229  13.667  -4.981
  557    H    ASP  72           H        ASP  72   9.956   9.240  -3.347
  558    HA   ASP  72           HA       ASP  72  10.558   8.933  -6.138
  559    HB2  ASP  72           1HB      ASP  72   9.717   6.599  -5.762
  560    HB3  ASP  72           2HB      ASP  72  11.001   7.084  -4.659
  561    H    GLU  73           H        GLU  73   8.323  10.758  -5.248
  562    HA   GLU  73           HA       GLU  73   5.795   9.755  -5.878
  563    HB2  GLU  73           1HB      GLU  73   6.255  11.994  -4.875
  564    HB3  GLU  73           2HB      GLU  73   6.827  12.544  -6.448
  565    HG2  GLU  73           1HG      GLU  73   4.634  12.098  -7.439
  566    HG3  GLU  73           2HG      GLU  73   4.053  11.449  -5.906
  567    H    TYR  74           H        TYR  74   6.310   8.271  -7.634
  568    HA   TYR  74           HA       TYR  74   5.642   9.389 -10.184
  569    HB2  TYR  74           1HB      TYR  74   8.035   9.957 -10.155
  570    HB3  TYR  74           2HB      TYR  74   8.431   8.267  -9.832
  571    HD1  TYR  74           HD1      TYR  74   6.852  10.563 -12.301
  572    HD2  TYR  74           HD2      TYR  74   8.474   6.649 -11.600
  573    HE1  TYR  74           HE1      TYR  74   6.741  10.081 -14.728
  574    HE2  TYR  74           HE2      TYR  74   8.366   6.168 -14.024
  575    HH   TYR  74           HH       TYR  74   8.359   7.526 -16.168
  576    H    ASN  75           H        ASN  75   6.715   6.711  -8.220
  577    HA   ASN  75           HA       ASN  75   6.523   4.521  -9.846
  578    HB2  ASN  75           1HB      ASN  75   5.650   4.930  -6.989
  579    HB3  ASN  75           2HB      ASN  75   5.511   3.351  -7.758
  580   HD21  ASN  75          2HD2      ASN  75   7.286   4.144  -5.493
  581   HD22  ASN  75          1HD2      ASN  75   8.870   3.830  -6.020
  582    H    LYS  76           H        LYS  76   5.074   4.077 -11.354
  583    HA   LYS  76           HA       LYS  76   2.455   5.097 -11.495
  584    HB2  LYS  76           1HB      LYS  76   3.728   2.706 -12.849
  585    HB3  LYS  76           2HB      LYS  76   2.155   3.376 -13.285
  586    HG2  LYS  76           1HG      LYS  76   3.187   5.538 -13.816
  587    HG3  LYS  76           2HG      LYS  76   4.764   4.933 -13.305
  588    HD2  LYS  76           1HD      LYS  76   4.693   3.227 -15.072
  589    HD3  LYS  76           2HD      LYS  76   3.110   3.807 -15.586
  590    HE2  LYS  76           1HE      LYS  76   4.814   4.776 -17.040
  591    HE3  LYS  76           2HE      LYS  76   4.127   6.051 -16.035
  592    HZ1  LYS  76           3HZ      LYS  76   6.805   5.077 -16.138
  593    HZ2  LYS  76           1HZ      LYS  76   6.192   5.022 -14.560
  594    HZ3  LYS  76           2HZ      LYS  76   6.198   6.489 -15.415
  595    H    ASP  77           H        ASP  77   3.751   2.076 -10.210
  596    HA   ASP  77           HA       ASP  77   1.276   0.750  -9.831
  597    HB2  ASP  77           1HB      ASP  77   3.956   0.467  -8.454
  598    HB3  ASP  77           2HB      ASP  77   2.591  -0.603  -8.145
  599    H    VAL  78           H        VAL  78   3.258   2.732  -7.643
  600    HA   VAL  78           HA       VAL  78   1.544   2.504  -5.396
  601    HB   VAL  78           HB       VAL  78   3.540   4.656  -6.126
  602   HG11  VAL  78          1HG1      VAL  78   2.030   4.136  -3.563
  603   HG12  VAL  78          2HG1      VAL  78   2.053   5.618  -4.519
  604   HG13  VAL  78          3HG1      VAL  78   3.492   5.121  -3.635
  605   HG21  VAL  78          3HG2      VAL  78   3.713   2.264  -4.263
  606   HG22  VAL  78          1HG2      VAL  78   4.982   3.469  -4.502
  607   HG23  VAL  78          2HG2      VAL  78   4.511   2.410  -5.829
  608    H    TRP  79           H        TRP  79   1.839   5.063  -7.864
  609    HA   TRP  79           HA       TRP  79  -0.207   6.717  -6.864
  610    HB2  TRP  79           1HB      TRP  79   1.315   6.453  -9.405
  611    HB3  TRP  79           2HB      TRP  79  -0.276   7.175  -9.613
  612    HD1  TRP  79           HD1      TRP  79   3.169   7.887  -8.274
  613    HE1  TRP  79           HE1      TRP  79   3.261  10.321  -7.424
  614    HE3  TRP  79           HE3      TRP  79  -1.791   9.062  -8.441
  615    HZ2  TRP  79           HZ2      TRP  79   1.457  12.481  -6.891
  616    HZ3  TRP  79           HZ3      TRP  79  -2.580  11.309  -7.758
  617    HH2  TRP  79           HH2      TRP  79  -0.962  13.020  -6.983
  618    H    ALA  80           H        ALA  80  -0.350   4.123  -9.322
  619    HA   ALA  80           HA       ALA  80  -3.079   4.362  -9.909
  620    HB1  ALA  80           3HB      ALA  80  -1.325   1.895  -9.935
  621    HB2  ALA  80           1HB      ALA  80  -1.515   3.037 -11.265
  622    HB3  ALA  80           2HB      ALA  80  -2.882   2.051 -10.746
  623    H    ALA  81           H        ALA  81  -1.379   2.508  -7.412
  624    HA   ALA  81           HA       ALA  81  -3.588   1.064  -6.440
  625    HB1  ALA  81           3HB      ALA  81  -2.262   0.650  -4.475
  626    HB2  ALA  81           1HB      ALA  81  -1.247   2.056  -4.800
  627    HB3  ALA  81           2HB      ALA  81  -1.171   0.650  -5.861
  628    H    LYS  82           H        LYS  82  -2.232   4.187  -5.429
  629    HA   LYS  82           HA       LYS  82  -3.973   4.696  -3.301
  630    HB2  LYS  82           1HB      LYS  82  -1.848   5.965  -4.053
  631    HB3  LYS  82           2HB      LYS  82  -2.915   6.846  -5.145
  632    HG2  LYS  82           1HG      LYS  82  -4.319   7.014  -2.730
  633    HG3  LYS  82           2HG      LYS  82  -2.651   7.067  -2.176
  634    HD2  LYS  82           1HD      LYS  82  -2.199   8.936  -3.699
  635    HD3  LYS  82           2HD      LYS  82  -3.843   8.867  -4.296
  636    HE2  LYS  82           1HE      LYS  82  -4.679   9.335  -2.015
  637    HE3  LYS  82           2HE      LYS  82  -3.017   9.455  -1.444
  638    HZ1  LYS  82           3HZ      LYS  82  -3.638  11.060  -3.771
  639    HZ2  LYS  82           1HZ      LYS  82  -2.744  11.458  -2.387
  640    HZ3  LYS  82           2HZ      LYS  82  -4.441  11.527  -2.348
  641    H    ALA  83           H        ALA  83  -4.329   5.313  -6.772
  642    HA   ALA  83           HA       ALA  83  -6.622   6.899  -6.759
  643    HB1  ALA  83           3HB      ALA  83  -6.989   6.142  -9.023
  644    HB2  ALA  83           1HB      ALA  83  -6.032   4.688  -8.742
  645    HB3  ALA  83           2HB      ALA  83  -5.247   6.266  -8.775
  646    H    ASP  84           H        ASP  84  -6.410   3.340  -6.873
  647    HA   ASP  84           HA       ASP  84  -9.103   2.709  -6.926
  648    HB2  ASP  84           1HB      ASP  84  -6.824   1.314  -5.506
  649    HB3  ASP  84           2HB      ASP  84  -8.436   0.620  -5.673
  650    H    ALA  85           H        ALA  85  -7.091   3.541  -4.119
  651    HA   ALA  85           HA       ALA  85  -9.070   3.086  -2.146
  652    HB1  ALA  85           3HB      ALA  85  -7.613   4.274  -0.647
  653    HB2  ALA  85           1HB      ALA  85  -6.808   5.087  -1.992
  654    HB3  ALA  85           2HB      ALA  85  -6.587   3.355  -1.750
  655    H    LEU  86           H        LEU  86  -8.178   5.935  -4.037
  656    HA   LEU  86           HA       LEU  86  -9.985   7.712  -2.708
  657    HB2  LEU  86           1HB      LEU  86  -8.650   7.902  -5.421
  658    HB3  LEU  86           2HB      LEU  86  -9.478   9.224  -4.609
  659    HG   LEU  86           HG       LEU  86  -7.095   7.732  -3.463
  660   HD11  LEU  86          1HD1      LEU  86  -5.913   9.925  -3.965
  661   HD12  LEU  86          2HD1      LEU  86  -7.306  10.366  -4.948
  662   HD13  LEU  86          3HD1      LEU  86  -6.334   8.957  -5.376
  663   HD21  LEU  86          3HD2      LEU  86  -7.073   9.941  -2.027
  664   HD22  LEU  86          1HD2      LEU  86  -8.195   8.655  -1.601
  665   HD23  LEU  86          2HD2      LEU  86  -8.770  10.061  -2.496
  666    H    ARG  87           H        ARG  87 -10.333   5.304  -5.131
  667    HA   ARG  87           HA       ARG  87 -12.608   6.393  -6.459
  668    HB2  ARG  87           1HB      ARG  87 -11.066   4.554  -7.311
  669    HB3  ARG  87           2HB      ARG  87 -11.910   3.460  -6.217
  670    HG2  ARG  87           1HG      ARG  87 -14.031   3.905  -7.323
  671    HG3  ARG  87           2HG      ARG  87 -13.288   5.139  -8.340
  672    HD2  ARG  87           1HD      ARG  87 -13.468   3.121  -9.638
  673    HD3  ARG  87           2HD      ARG  87 -11.768   3.356  -9.249
  674    HE   ARG  87           HE       ARG  87 -12.994   1.728  -7.272
  675   HH11  ARG  87          1HH2      ARG  87 -11.943   1.745 -10.567
  676   HH12  ARG  87          2HH2      ARG  87 -11.624   0.043 -10.618
  677   HH21  ARG  87          1HH1      ARG  87 -12.582  -0.505  -7.332
  678   HH22  ARG  87          2HH1      ARG  87 -11.985  -1.230  -8.786
  679    H    TYR  88           H        TYR  88 -12.192   5.161  -3.386
  680    HA   TYR  88           HA       TYR  88 -15.121   4.830  -3.016
  681    HB2  TYR  88           1HB      TYR  88 -12.966   3.026  -1.877
  682    HB3  TYR  88           2HB      TYR  88 -14.682   2.957  -1.466
  683    HD1  TYR  88           HD1      TYR  88 -16.381   2.594  -3.371
  684    HD2  TYR  88           HD2      TYR  88 -12.159   1.908  -3.824
  685    HE1  TYR  88           HE1      TYR  88 -16.819   1.194  -5.374
  686    HE2  TYR  88           HE2      TYR  88 -12.601   0.514  -5.818
  687    HH   TYR  88           HH       TYR  88 -15.388  -0.832  -6.546
  688    H    ILE  89           H        ILE  89 -13.873   7.185  -2.516
  689    HA   ILE  89           HA       ILE  89 -13.874   7.326   0.453
  690    HB   ILE  89           HB       ILE  89 -11.553   7.593  -0.675
  691   HG12  ILE  89          1HG1      ILE  89 -12.538   9.936   0.987
  692   HG13  ILE  89          2HG1      ILE  89 -12.184   8.349   1.664
  693   HG21  ILE  89          1HG2      ILE  89 -12.548  10.396  -1.286
  694   HG22  ILE  89          2HG2      ILE  89 -12.586   9.128  -2.501
  695   HG23  ILE  89          3HG2      ILE  89 -11.046   9.631  -1.809
  696   HD11  ILE  89          3HD1      ILE  89 -10.226   9.711   1.962
  697   HD12  ILE  89          1HD1      ILE  89 -10.247  10.207   0.271
  698   HD13  ILE  89          2HD1      ILE  89  -9.866   8.539   0.697
  699    H    GLU  90           H        GLU  90 -15.001   8.996   1.341
  700    HA   GLU  90           HA       GLU  90 -17.066  10.211  -0.137
  701    HB2  GLU  90           1HB      GLU  90 -15.857  10.890   2.552
  702    HB3  GLU  90           2HB      GLU  90 -17.304  11.672   1.916
  703    HG2  GLU  90           1HG      GLU  90 -18.442   9.511   1.764
  704    HG3  GLU  90           2HG      GLU  90 -16.984   8.679   2.298
  705    H    GLY  91           H        GLY  91 -17.001  11.834  -1.531
  706    HA2  GLY  91           1HA      GLY  91 -15.541  14.259  -1.098
  707    HA3  GLY  91           2HA      GLY  91 -14.769  13.268  -2.334
  708    H    LYS  92           H        LYS  92 -15.429  15.404  -3.480
  709    HA   LYS  92           HA       LYS  92 -18.225  15.512  -4.325
  710    HB2  LYS  92           1HB      LYS  92 -15.793  17.169  -5.057
  711    HB3  LYS  92           2HB      LYS  92 -17.400  17.432  -5.733
  712    HG2  LYS  92           1HG      LYS  92 -18.313  17.811  -3.488
  713    HG3  LYS  92           2HG      LYS  92 -16.735  17.493  -2.772
  714    HD2  LYS  92           1HD      LYS  92 -15.797  19.437  -3.968
  715    HD3  LYS  92           2HD      LYS  92 -17.367  19.745  -4.708
  716    HE2  LYS  92           1HE      LYS  92 -18.357  20.089  -2.470
  717    HE3  LYS  92           2HE      LYS  92 -16.787  19.772  -1.729
  718    HZ1  LYS  92           3HZ      LYS  92 -15.992  21.644  -3.281
  719    HZ2  LYS  92           1HZ      LYS  92 -16.832  22.059  -1.868
  720    HZ3  LYS  92           2HZ      LYS  92 -17.635  22.067  -3.366
  721    H    GLU  93           H        GLU  93 -16.494  13.177  -4.959
  722    HA   GLU  93           HA       GLU  93 -16.081  11.735  -6.708
  723    HB2  GLU  93           1HB      GLU  93 -18.256  13.405  -7.992
  724    HB3  GLU  93           2HB      GLU  93 -17.676  11.857  -8.601
  725    HG2  GLU  93           1HG      GLU  93 -18.832  12.266  -5.832
  726    HG3  GLU  93           2HG      GLU  93 -19.757  11.675  -7.208
  727    H    VAL  94           H        VAL  94 -14.328  13.909  -6.504
  728    HA   VAL  94           HA       VAL  94 -13.600  14.337  -9.351
  729    HB   VAL  94           HB       VAL  94 -14.454  16.437  -8.368
  730   HG11  VAL  94          1HG1      VAL  94 -12.133  16.221  -6.434
  731   HG12  VAL  94          2HG1      VAL  94 -13.790  15.799  -6.001
  732   HG13  VAL  94          3HG1      VAL  94 -13.393  17.453  -6.468
  733   HG21  VAL  94          3HG2      VAL  94 -11.432  16.510  -8.654
  734   HG22  VAL  94          1HG2      VAL  94 -12.572  17.810  -9.004
  735   HG23  VAL  94          2HG2      VAL  94 -12.534  16.372 -10.024
  736    H    GLU  95           H        GLU  95 -12.543  13.827  -6.020
  737    HA   GLU  95           HA       GLU  95  -9.781  13.979  -6.397
  738    HB2  GLU  95           1HB      GLU  95 -11.409  12.208  -4.567
  739    HB3  GLU  95           2HB      GLU  95  -9.654  12.357  -4.470
  740    HG2  GLU  95           1HG      GLU  95  -9.865  14.777  -4.081
  741    HG3  GLU  95           2HG      GLU  95 -11.619  14.657  -4.221
  742    H    ALA  96           H        ALA  96 -11.886  11.096  -6.647
  743    HA   ALA  96           HA       ALA  96  -9.876   9.293  -7.436
  744    HB1  ALA  96           3HB      ALA  96 -11.654   7.831  -8.103
  745    HB2  ALA  96           1HB      ALA  96 -12.771   9.184  -8.310
  746    HB3  ALA  96           2HB      ALA  96 -12.230   8.727  -6.696
  747    H    GLU  97           H        GLU  97 -11.808  11.587  -9.291
  748    HA   GLU  97           HA       GLU  97 -11.195  10.571 -11.868
  749    HB2  GLU  97           1HB      GLU  97 -11.922  13.366 -10.960
  750    HB3  GLU  97           2HB      GLU  97 -11.789  12.892 -12.646
  751    HG2  GLU  97           1HG      GLU  97 -13.552  11.224 -12.345
  752    HG3  GLU  97           2HG      GLU  97 -13.647  11.604 -10.625
  753    H    ILE  98           H        ILE  98  -9.729  13.249 -10.019
  754    HA   ILE  98           HA       ILE  98  -7.678  13.815 -11.887
  755    HB   ILE  98           HB       ILE  98  -8.129  14.413  -8.967
  756   HG12  ILE  98          1HG1      ILE  98  -8.152  16.707  -9.719
  757   HG13  ILE  98          2HG1      ILE  98  -7.503  16.256 -11.292
  758   HG21  ILE  98          1HG2      ILE  98  -5.940  15.792  -9.082
  759   HG22  ILE  98          2HG2      ILE  98  -5.517  14.764 -10.451
  760   HG23  ILE  98          3HG2      ILE  98  -5.781  14.047  -8.864
  761   HD11  ILE  98          3HD1      ILE  98  -9.534  15.271 -11.981
  762   HD12  ILE  98          1HD1      ILE  98 -10.055  16.706 -11.104
  763   HD13  ILE  98          2HD1      ILE  98 -10.123  15.133 -10.337
  764    H    ALA  99           H        ALA  99  -7.760  11.655  -9.056
  765    HA   ALA  99           HA       ALA  99  -5.051  10.947  -9.122
  766    HB1  ALA  99           3HB      ALA  99  -7.477   9.393  -8.209
  767    HB2  ALA  99           1HB      ALA  99  -6.439  10.423  -7.223
  768    HB3  ALA  99           2HB      ALA  99  -5.812   8.912  -7.884
  769    H    GLU 100           H        GLU 100  -7.859   9.217 -10.469
  770    HA   GLU 100           HA       GLU 100  -6.454   7.176 -11.721
  771    HB2  GLU 100           1HB      GLU 100  -8.973   7.380 -11.463
  772    HB3  GLU 100           2HB      GLU 100  -8.947   8.480 -12.842
  773    HG2  GLU 100           1HG      GLU 100  -7.747   5.693 -12.980
  774    HG3  GLU 100           2HG      GLU 100  -9.433   6.012 -13.369
  775    H    ALA 101           H        ALA 101  -7.174  10.450 -12.857
  776    HA   ALA 101           HA       ALA 101  -6.140  10.041 -15.495
  777    HB1  ALA 101           3HB      ALA 101  -7.715  11.835 -15.083
  778    HB2  ALA 101           1HB      ALA 101  -6.186  12.530 -15.620
  779    HB3  ALA 101           2HB      ALA 101  -6.622  12.572 -13.911
  780    H    ARG 102           H        ARG 102  -4.825  11.561 -12.567
  781    HA   ARG 102           HA       ARG 102  -2.324  12.270 -13.651
  782    HB2  ARG 102           1HB      ARG 102  -3.186  11.667 -10.815
  783    HB3  ARG 102           2HB      ARG 102  -1.562  12.218 -11.206
  784    HG2  ARG 102           1HG      ARG 102  -4.033  13.757 -12.061
  785    HG3  ARG 102           2HG      ARG 102  -3.259  14.022 -10.501
  786    HD2  ARG 102           1HD      ARG 102  -1.084  14.415 -11.810
  787    HD3  ARG 102           2HD      ARG 102  -2.084  14.477 -13.255
  788    HE   ARG 102           HE       ARG 102  -3.006  16.239 -11.173
  789   HH11  ARG 102          1HH2      ARG 102  -0.809  15.763 -13.800
  790   HH12  ARG 102          2HH2      ARG 102  -0.623  17.451 -14.139
  791   HH21  ARG 102          1HH1      ARG 102  -2.767  18.459 -11.603
  792   HH22  ARG 102          2HH1      ARG 102  -1.733  18.979 -12.892
  793    H    ALA 103           H        ALA 103  -3.422   9.293 -12.087
  794    HA   ALA 103           HA       ALA 103  -0.945   8.021 -11.829
  795    HB1  ALA 103           3HB      ALA 103  -2.974   7.141 -10.809
  796    HB2  ALA 103           1HB      ALA 103  -2.267   5.917 -11.866
  797    HB3  ALA 103           2HB      ALA 103  -3.671   6.839 -12.402
  798    H    LYS 104           H        LYS 104  -3.265   7.913 -14.513
  799    HA   LYS 104           HA       LYS 104  -1.569   6.292 -16.184
  800    HB2  LYS 104           1HB      LYS 104  -4.200   7.705 -16.468
  801    HB3  LYS 104           2HB      LYS 104  -3.358   7.265 -17.951
  802    HG2  LYS 104           1HG      LYS 104  -4.921   5.490 -17.259
  803    HG3  LYS 104           2HG      LYS 104  -3.256   4.918 -17.211
  804    HD2  LYS 104           1HD      LYS 104  -3.178   5.231 -14.786
  805    HD3  LYS 104           2HD      LYS 104  -4.799   5.926 -14.802
  806    HE2  LYS 104           1HE      LYS 104  -4.157   3.129 -15.768
  807    HE3  LYS 104           2HE      LYS 104  -4.747   3.496 -14.147
  808    HZ1  LYS 104           3HZ      LYS 104  -6.722   4.459 -15.087
  809    HZ2  LYS 104           1HZ      LYS 104  -6.537   2.885 -15.685
  810    HZ3  LYS 104           2HZ      LYS 104  -6.145   4.215 -16.666
  811    H    LEU 105           H        LEU 105  -2.450   9.736 -16.118
  812    HA   LEU 105           HA       LEU 105  -0.881  10.453 -18.374
  813    HB2  LEU 105           1HB      LEU 105  -2.778  11.777 -17.150
  814    HB3  LEU 105           2HB      LEU 105  -1.490  12.363 -16.103
  815    HG   LEU 105           HG       LEU 105  -1.522  12.608 -19.135
  816   HD11  LEU 105          1HD1      LEU 105  -1.954  14.721 -17.004
  817   HD12  LEU 105          2HD1      LEU 105  -3.240  13.989 -17.965
  818   HD13  LEU 105          3HD1      LEU 105  -1.997  14.966 -18.750
  819   HD21  LEU 105          3HD2      LEU 105   0.757  12.628 -18.516
  820   HD22  LEU 105          1HD2      LEU 105   0.445  13.457 -16.990
  821   HD23  LEU 105          2HD2      LEU 105   0.341  14.335 -18.518
  822    H    GLU 106           H        GLU 106   1.164   9.622 -18.227
  823    HA   GLU 106           HA       GLU 106   2.975  10.933 -16.292
  824    HB2  GLU 106           1HB      GLU 106   2.887   7.964 -16.909
  825    HB3  GLU 106           2HB      GLU 106   4.192   8.763 -16.033
  826    HG2  GLU 106           1HG      GLU 106   1.283   8.807 -15.177
  827    HG3  GLU 106           2HG      GLU 106   2.493   7.713 -14.521
  828    H    HIS 107           H        HIS 107   2.821   8.839 -19.173
  829    HA   HIS 107           HA       HIS 107   4.488  10.631 -20.673
  830    HB2  HIS 107           1HB      HIS 107   6.381   9.152 -21.013
  831    HB3  HIS 107           2HB      HIS 107   6.192   9.457 -19.289
  832    HD1  HIS 107           HD1      HIS 107   3.532   7.259 -20.025
  833    HD2  HIS 107           HD2      HIS 107   7.642   6.706 -19.607
  834    HE1  HIS 107           HE1      HIS 107   3.881   4.790 -19.571
  835    HE2  HIS 107           HE2      HIS 107   6.383   4.438 -19.315
  836    H    HIS 108           H        HIS 108   5.293   9.133 -22.735
  837    HA   HIS 108           HA       HIS 108   2.836   8.471 -24.054
  838    HB2  HIS 108           1HB      HIS 108   5.720   8.067 -24.897
  839    HB3  HIS 108           2HB      HIS 108   4.320   7.850 -25.948
  840    HD1  HIS 108           HD1      HIS 108   6.397  10.480 -24.286
  841    HD2  HIS 108           HD2      HIS 108   2.983  10.283 -26.670
  842    HE1  HIS 108           HE1      HIS 108   5.926  12.846 -25.059
  843    HE2  HIS 108           HE2      HIS 108   3.846  12.741 -26.513
  844    H    HIS 109           H        HIS 109   1.923   6.521 -24.395
  845    HA   HIS 109           HA       HIS 109   3.393   4.037 -24.021
  846    HB2  HIS 109           1HB      HIS 109   2.734   4.664 -21.700
  847    HB3  HIS 109           2HB      HIS 109   1.046   4.669 -22.211
  848    HD1  HIS 109           HD1      HIS 109   0.017   2.354 -22.952
  849    HD2  HIS 109           HD2      HIS 109   3.841   2.100 -21.310
  850    HE1  HIS 109           HE1      HIS 109   0.409  -0.093 -22.425
  851    HE2  HIS 109           HE2      HIS 109   2.735  -0.265 -21.423
  852    H    HIS 110           H        HIS 110   0.057   5.331 -24.127
  853    HA   HIS 110           HA       HIS 110  -0.896   3.096 -25.672
  854    HB2  HIS 110           1HB      HIS 110  -2.318   4.419 -24.087
  855    HB3  HIS 110           2HB      HIS 110  -2.224   5.779 -25.206
  856    HD1  HIS 110           HD1      HIS 110  -3.368   5.470 -27.560
  857    HD2  HIS 110           HD2      HIS 110  -4.066   2.354 -24.882
  858    HE1  HIS 110           HE1      HIS 110  -5.277   4.113 -28.523
  859    HE2  HIS 110           HE2      HIS 110  -5.714   2.208 -26.900
  860    H    HIS 111           H        HIS 111  -0.846   2.853 -27.802
  861    HA   HIS 111           HA       HIS 111   0.392   4.822 -29.496
  862    HB2  HIS 111           1HB      HIS 111  -0.974   2.193 -30.124
  863    HB3  HIS 111           2HB      HIS 111  -0.114   3.177 -31.308
  864    HD1  HIS 111           HD1      HIS 111   0.434   0.934 -28.358
  865    HD2  HIS 111           HD2      HIS 111   2.731   3.221 -30.981
  866    HE1  HIS 111           HE1      HIS 111   2.843   0.239 -27.994
  867    HE2  HIS 111           HE2      HIS 111   4.254   1.625 -29.586
  868    H    HIS 112           H        HIS 112  -0.523   6.250 -30.863
  869    HA   HIS 112           HA       HIS 112  -3.217   7.027 -30.513
  870    HB2  HIS 112           1HB      HIS 112  -1.454   8.582 -31.251
  871    HB3  HIS 112           2HB      HIS 112  -1.312   7.698 -32.771
  872    HD1  HIS 112           HD1      HIS 112  -3.941   9.611 -30.781
  873    HD2  HIS 112           HD2      HIS 112  -3.101   8.531 -34.717
  874    HE1  HIS 112           HE1      HIS 112  -5.669  10.769 -32.226
  875    HE2  HIS 112           HE2      HIS 112  -5.170  10.120 -34.630
  Start of MODEL   10
    1    H1   MET   1           1H       MET   1  21.460  -8.843  10.376
    2    H2   MET   1           2H       MET   1  21.622  -8.555  12.042
    3    H3   MET   1           3H       MET   1  22.320  -9.937  11.343
    4    HA   MET   1           HA       MET   1  23.135  -7.114  10.967
    5    HB2  MET   1           1HB      MET   1  24.604  -9.568  11.985
    6    HB3  MET   1           2HB      MET   1  25.277  -7.944  11.853
    7    HG2  MET   1           1HG      MET   1  24.614  -8.134  14.129
    8    HG3  MET   1           2HG      MET   1  23.323  -7.197  13.378
    9    HE1  MET   1           3HE      MET   1  23.258  -8.998  16.174
   10    HE2  MET   1           1HE      MET   1  21.543  -9.412  16.054
   11    HE3  MET   1           2HE      MET   1  22.099  -7.805  15.597
   12    H    VAL   2           H        VAL   2  24.034 -10.464  10.115
   13    HA   VAL   2           HA       VAL   2  25.591  -9.746   7.866
   14    HB   VAL   2           HB       VAL   2  25.390 -12.152   7.242
   15   HG11  VAL   2          1HG1      VAL   2  25.938 -11.542  10.164
   16   HG12  VAL   2          2HG1      VAL   2  27.105 -11.488   8.843
   17   HG13  VAL   2          3HG1      VAL   2  26.415 -13.030   9.348
   18   HG21  VAL   2          3HG2      VAL   2  24.130 -13.634   8.792
   19   HG22  VAL   2          1HG2      VAL   2  23.065 -12.513   7.947
   20   HG23  VAL   2          2HG2      VAL   2  23.512 -12.210   9.626
   21    H    ASP   3           H        ASP   3  22.169 -10.278   8.308
   22    HA   ASP   3           HA       ASP   3  21.505 -10.637   5.555
   23    HB2  ASP   3           1HB      ASP   3  19.867  -9.791   7.957
   24    HB3  ASP   3           2HB      ASP   3  19.177 -10.069   6.358
   25    H    GLN   4           H        GLN   4  22.256  -9.087   4.218
   26    HA   GLN   4           HA       GLN   4  22.291  -6.311   4.807
   27    HB2  GLN   4           1HB      GLN   4  23.715  -7.399   3.060
   28    HB3  GLN   4           2HB      GLN   4  22.269  -7.641   2.082
   29    HG2  GLN   4           1HG      GLN   4  23.385  -5.619   1.324
   30    HG3  GLN   4           2HG      GLN   4  21.890  -5.154   2.120
   31   HE21  GLN   4          2HE2      GLN   4  22.128  -3.508   3.630
   32   HE22  GLN   4          1HE2      GLN   4  23.567  -3.142   4.453
   33    H    ASN   5           H        ASN   5  20.010  -8.415   3.118
   34    HA   ASN   5           HA       ASN   5  17.947  -6.400   3.513
   35    HB2  ASN   5           1HB      ASN   5  17.228  -6.618   1.072
   36    HB3  ASN   5           2HB      ASN   5  18.692  -5.691   1.375
   37   HD21  ASN   5          2HD2      ASN   5  19.402  -8.943   1.943
   38   HD22  ASN   5          1HD2      ASN   5  20.033  -9.327   0.414
   39    HA   PRO   6           HA       PRO   6  15.328  -9.899   4.202
   40    HB2  PRO   6           1HB      PRO   6  13.210  -8.582   2.521
   41    HB3  PRO   6           2HB      PRO   6  13.142  -9.121   4.190
   42    HG2  PRO   6           1HG      PRO   6  13.292  -6.547   3.593
   43    HG3  PRO   6           2HG      PRO   6  14.129  -7.225   5.005
   44    HD2  PRO   6           1HD      PRO   6  15.271  -6.434   2.341
   45    HD3  PRO   6           2HD      PRO   6  15.936  -6.241   3.976
   46    H    GLU   7           H        GLU   7  14.002  -9.031   1.028
   47    HA   GLU   7           HA       GLU   7  13.939 -10.116  -0.976
   48    HB2  GLU   7           1HB      GLU   7  16.321 -11.714  -0.011
   49    HB3  GLU   7           2HB      GLU   7  15.801 -11.468  -1.665
   50    HG2  GLU   7           1HG      GLU   7  16.677  -9.234   0.190
   51    HG3  GLU   7           2HG      GLU   7  17.705  -9.987  -1.023
   52    H    GLU   8           H        GLU   8  14.671 -12.336   1.698
   53    HA   GLU   8           HA       GLU   8  13.140 -14.498   0.564
   54    HB2  GLU   8           1HB      GLU   8  14.321 -14.104   3.319
   55    HB3  GLU   8           2HB      GLU   8  13.557 -15.590   2.754
   56    HG2  GLU   8           1HG      GLU   8  15.900 -14.278   1.352
   57    HG3  GLU   8           2HG      GLU   8  16.074 -15.573   2.533
   58    H    TYR   9           H        TYR   9  12.614 -12.013   2.993
   59    HA   TYR   9           HA       TYR   9  10.285 -12.923   4.200
   60    HB2  TYR   9           1HB      TYR   9  11.228 -10.129   3.566
   61    HB3  TYR   9           2HB      TYR   9   9.781 -10.436   4.509
   62    HD1  TYR   9           HD1      TYR   9  13.402 -11.540   4.400
   63    HD2  TYR   9           HD2      TYR   9  10.014 -10.567   6.849
   64    HE1  TYR   9           HE1      TYR   9  14.767 -11.887   6.422
   65    HE2  TYR   9           HE2      TYR   9  11.388 -10.924   8.872
   66    HH   TYR   9           HH       TYR   9  13.395 -12.081   9.555
   67    H    TYR  10           H        TYR  10  10.766 -12.051   0.960
   68    HA   TYR  10           HA       TYR  10   8.304 -10.932   0.225
   69    HB2  TYR  10           1HB      TYR  10   9.059 -11.205  -1.954
   70    HB3  TYR  10           2HB      TYR  10  10.576 -11.516  -1.120
   71    HD1  TYR  10           HD2      TYR  10  11.096 -13.974  -0.472
   72    HD2  TYR  10           HD1      TYR  10   8.108 -12.879  -3.338
   73    HE1  TYR  10           HE2      TYR  10  11.142 -16.278  -1.382
   74    HE2  TYR  10           HE1      TYR  10   8.139 -15.180  -4.248
   75    HH   TYR  10           HH       TYR  10   9.047 -17.689  -2.884
   76    H    LEU  11           H        LEU  11   8.928 -13.991   1.528
   77    HA   LEU  11           HA       LEU  11   7.326 -15.791   0.232
   78    HB2  LEU  11           1HB      LEU  11   7.000 -16.879   2.415
   79    HB3  LEU  11           2HB      LEU  11   8.663 -16.355   2.189
   80    HG   LEU  11           HG       LEU  11   7.656 -14.121   3.418
   81   HD11  LEU  11          1HD1      LEU  11   6.250 -14.890   5.334
   82   HD12  LEU  11          2HD1      LEU  11   6.086 -16.456   4.546
   83   HD13  LEU  11          3HD1      LEU  11   5.417 -15.013   3.789
   84   HD21  LEU  11          3HD2      LEU  11   8.651 -16.617   4.820
   85   HD22  LEU  11          1HD2      LEU  11   8.632 -14.996   5.519
   86   HD23  LEU  11          2HD2      LEU  11   9.661 -15.346   4.127
   87    H    GLU  12           H        GLU  12   6.383 -12.994   2.059
   88    HA   GLU  12           HA       GLU  12   3.783 -13.591   2.749
   89    HB2  GLU  12           1HB      GLU  12   5.085 -11.497   3.266
   90    HB3  GLU  12           2HB      GLU  12   4.745 -10.956   1.627
   91    HG2  GLU  12           1HG      GLU  12   2.523 -11.767   3.524
   92    HG3  GLU  12           2HG      GLU  12   3.164 -10.131   3.509
   93    H    GLY  13           H        GLY  13   4.925 -12.160  -0.288
   94    HA2  GLY  13           1HA      GLY  13   2.719 -11.738  -1.774
   95    HA3  GLY  13           2HA      GLY  13   4.122 -12.546  -2.466
   96    H    VAL  14           H        VAL  14   3.865 -14.910  -0.765
   97    HA   VAL  14           HA       VAL  14   1.917 -16.371  -2.340
   98    HB   VAL  14           HB       VAL  14   3.654 -17.319  -0.051
   99   HG11  VAL  14          1HG1      VAL  14   1.845 -18.864  -0.495
  100   HG12  VAL  14          2HG1      VAL  14   3.315 -19.533  -1.201
  101   HG13  VAL  14          3HG1      VAL  14   2.116 -18.755  -2.234
  102   HG21  VAL  14          3HG2      VAL  14   5.064 -16.410  -1.793
  103   HG22  VAL  14          1HG2      VAL  14   4.129 -17.228  -3.043
  104   HG23  VAL  14          2HG2      VAL  14   5.110 -18.168  -1.920
  105    H    LEU  15           H        LEU  15   2.425 -15.751   1.133
  106    HA   LEU  15           HA       LEU  15   0.270 -17.043   2.230
  107    HB2  LEU  15           1HB      LEU  15   1.186 -14.247   2.991
  108    HB3  LEU  15           2HB      LEU  15   0.244 -15.334   4.006
  109    HG   LEU  15           HG       LEU  15   3.068 -15.851   3.004
  110   HD11  LEU  15          1HD1      LEU  15   3.705 -15.563   5.336
  111   HD12  LEU  15          2HD1      LEU  15   2.020 -15.367   5.811
  112   HD13  LEU  15          3HD1      LEU  15   2.804 -14.135   4.826
  113   HD21  LEU  15          3HD2      LEU  15   2.157 -18.011   3.186
  114   HD22  LEU  15          1HD2      LEU  15   1.059 -17.561   4.491
  115   HD23  LEU  15          2HD2      LEU  15   2.784 -17.772   4.809
  116    H    GLN  16           H        GLN  16   0.086 -13.562   1.445
  117    HA   GLN  16           HA       GLN  16  -2.636 -13.268   1.663
  118    HB2  GLN  16           1HB      GLN  16  -1.333 -11.309   1.235
  119    HB3  GLN  16           2HB      GLN  16  -0.668 -11.989  -0.247
  120    HG2  GLN  16           1HG      GLN  16  -2.504 -10.216  -0.540
  121    HG3  GLN  16           2HG      GLN  16  -2.736 -11.720  -1.422
  122   HE21  GLN  16          2HE2      GLN  16  -4.991 -12.019  -1.383
  123   HE22  GLN  16          1HE2      GLN  16  -5.931 -12.005   0.031
  124    H    TYR  17           H        TYR  17  -0.903 -14.146  -1.363
  125    HA   TYR  17           HA       TYR  17  -3.100 -14.486  -3.019
  126    HB2  TYR  17           1HB      TYR  17  -0.698 -14.597  -3.705
  127    HB3  TYR  17           2HB      TYR  17  -0.610 -16.207  -2.989
  128    HD1  TYR  17           HD1      TYR  17  -2.105 -14.175  -5.700
  129    HD2  TYR  17           HD2      TYR  17  -1.684 -18.111  -4.035
  130    HE1  TYR  17           HE1      TYR  17  -3.038 -15.156  -7.781
  131    HE2  TYR  17           HE2      TYR  17  -2.614 -19.091  -6.110
  132    HH   TYR  17           HH       TYR  17  -2.722 -17.697  -8.911
  133    H    ASP  18           H        ASP  18  -1.402 -17.143  -1.312
  134    HA   ASP  18           HA       ASP  18  -3.607 -18.956  -1.718
  135    HB2  ASP  18           1HB      ASP  18  -1.078 -19.161  -0.071
  136    HB3  ASP  18           2HB      ASP  18  -2.249 -20.468  -0.247
  137    H    ALA  19           H        ALA  19  -2.018 -18.175   1.347
  138    HA   ALA  19           HA       ALA  19  -4.382 -18.668   2.884
  139    HB1  ALA  19           3HB      ALA  19  -2.062 -19.009   3.745
  140    HB2  ALA  19           1HB      ALA  19  -3.050 -17.998   4.800
  141    HB3  ALA  19           2HB      ALA  19  -1.842 -17.258   3.749
  142    H    GLY  20           H        GLY  20  -6.078 -17.334   2.882
  143    HA2  GLY  20           1HA      GLY  20  -5.872 -14.524   2.220
  144    HA3  GLY  20           2HA      GLY  20  -7.339 -15.410   2.622
  145    H    ASN  21           H        ASN  21  -4.300 -14.564   4.280
  146    HA   ASN  21           HA       ASN  21  -5.900 -13.617   6.609
  147    HB2  ASN  21           1HB      ASN  21  -3.819 -14.251   7.933
  148    HB3  ASN  21           2HB      ASN  21  -4.805 -15.581   7.347
  149   HD21  ASN  21          2HD2      ASN  21  -2.880 -16.983   7.398
  150   HD22  ASN  21          1HD2      ASN  21  -1.699 -16.863   6.185
  151    H    TYR  22           H        TYR  22  -5.621 -11.729   4.879
  152    HA   TYR  22           HA       TYR  22  -3.384 -10.265   4.438
  153    HB2  TYR  22           1HB      TYR  22  -6.023  -9.186   5.506
  154    HB3  TYR  22           2HB      TYR  22  -4.778  -8.208   4.727
  155    HD1  TYR  22           HD2      TYR  22  -7.228 -10.950   4.232
  156    HD2  TYR  22           HD1      TYR  22  -4.479  -8.250   2.331
  157    HE1  TYR  22           HE2      TYR  22  -8.158 -11.562   2.016
  158    HE2  TYR  22           HE1      TYR  22  -5.412  -8.859   0.116
  159    HH   TYR  22           HH       TYR  22  -7.377 -11.548  -0.369
  160    H    THR  23           H        THR  23  -5.098 -10.538   7.539
  161    HA   THR  23           HA       THR  23  -3.714  -8.621   9.021
  162    HB   THR  23           HB       THR  23  -4.580 -11.327  10.066
  163    HG1  THR  23           HG1      THR  23  -6.425 -10.658   9.295
  164   HG21  THR  23          3HG2      THR  23  -4.909 -10.113  12.160
  165   HG22  THR  23          1HG2      THR  23  -4.455  -8.597  11.384
  166   HG23  THR  23          2HG2      THR  23  -3.254  -9.872  11.602
  167    H    GLU  24           H        GLU  24  -2.895 -12.079   8.560
  168    HA   GLU  24           HA       GLU  24  -0.541 -12.081  10.088
  169    HB2  GLU  24           1HB      GLU  24  -1.535 -13.720   7.783
  170    HB3  GLU  24           2HB      GLU  24   0.126 -13.952   8.299
  171    HG2  GLU  24           1HG      GLU  24  -1.438 -15.523   9.426
  172    HG3  GLU  24           2HG      GLU  24  -0.597 -14.471  10.559
  173    H    SER  25           H        SER  25  -0.982 -11.347   6.634
  174    HA   SER  25           HA       SER  25   1.651 -11.068   5.851
  175    HB2  SER  25           1HB      SER  25  -0.580  -9.209   5.020
  176    HB3  SER  25           2HB      SER  25   0.873  -9.623   4.106
  177    HG   SER  25           HG       SER  25   0.096 -11.810   4.124
  178    H    ILE  26           H        ILE  26  -0.348  -8.796   7.656
  179    HA   ILE  26           HA       ILE  26   1.412  -6.585   7.577
  180    HB   ILE  26           HB       ILE  26  -0.819  -7.392   9.414
  181   HG12  ILE  26          1HG1      ILE  26  -1.668  -5.110   8.674
  182   HG13  ILE  26          2HG1      ILE  26  -0.318  -5.064   7.552
  183   HG21  ILE  26          1HG2      ILE  26   1.190  -5.214   9.957
  184   HG22  ILE  26          2HG2      ILE  26   0.604  -6.462  11.060
  185   HG23  ILE  26          3HG2      ILE  26  -0.454  -5.132  10.594
  186   HD11  ILE  26          3HD1      ILE  26  -1.133  -7.203   6.552
  187   HD12  ILE  26          1HD1      ILE  26  -2.302  -5.897   6.416
  188   HD13  ILE  26          2HD1      ILE  26  -2.515  -7.134   7.642
  189    H    ASP  27           H        ASP  27   1.129  -9.279   9.884
  190    HA   ASP  27           HA       ASP  27   3.004  -8.357  11.729
  191    HB2  ASP  27           1HB      ASP  27   2.231 -11.157  10.893
  192    HB3  ASP  27           2HB      ASP  27   3.301 -10.826  12.245
  193    H    LEU  28           H        LEU  28   3.423 -10.366   8.835
  194    HA   LEU  28           HA       LEU  28   6.220 -10.615   9.196
  195    HB2  LEU  28           1HB      LEU  28   4.909 -12.232   7.883
  196    HB3  LEU  28           2HB      LEU  28   4.543 -10.993   6.694
  197    HG   LEU  28           HG       LEU  28   6.403 -12.591   6.082
  198   HD11  LEU  28          1HD1      LEU  28   6.158  -9.964   5.394
  199   HD12  LEU  28          2HD1      LEU  28   7.392 -11.029   4.762
  200   HD13  LEU  28          3HD1      LEU  28   7.777  -9.952   6.084
  201   HD21  LEU  28          3HD2      LEU  28   8.526 -12.503   7.142
  202   HD22  LEU  28          1HD2      LEU  28   7.366 -12.565   8.469
  203   HD23  LEU  28          2HD2      LEU  28   8.111 -11.041   8.015
  204    H    PHE  29           H        PHE  29   4.208  -8.457   7.242
  205    HA   PHE  29           HA       PHE  29   6.248  -7.169   5.820
  206    HB2  PHE  29           1HB      PHE  29   3.459  -6.573   6.568
  207    HB3  PHE  29           2HB      PHE  29   4.410  -5.118   6.342
  208    HD1  PHE  29           HD1      PHE  29   4.602  -8.443   4.599
  209    HD2  PHE  29           HD2      PHE  29   3.751  -4.260   4.261
  210    HE1  PHE  29           HE1      PHE  29   4.399  -8.679   2.138
  211    HE2  PHE  29           HE2      PHE  29   3.522  -4.504   1.824
  212    HZ   PHE  29           HZ       PHE  29   3.863  -6.718   0.756
  213    H    GLU  30           H        GLU  30   4.945  -6.405   9.055
  214    HA   GLU  30           HA       GLU  30   6.405  -4.100   9.563
  215    HB2  GLU  30           1HB      GLU  30   4.620  -5.014  11.031
  216    HB3  GLU  30           2HB      GLU  30   5.722  -6.294  11.537
  217    HG2  GLU  30           1HG      GLU  30   7.278  -4.627  12.452
  218    HG3  GLU  30           2HG      GLU  30   6.233  -3.324  11.888
  219    H    LYS  31           H        LYS  31   7.393  -7.482   9.738
  220    HA   LYS  31           HA       LYS  31   9.880  -7.014  11.045
  221    HB2  LYS  31           1HB      LYS  31   9.049  -9.300   9.250
  222    HB3  LYS  31           2HB      LYS  31  10.471  -9.278  10.274
  223    HG2  LYS  31           1HG      LYS  31   9.058  -9.020  12.267
  224    HG3  LYS  31           2HG      LYS  31   7.619  -9.010  11.255
  225    HD2  LYS  31           1HD      LYS  31   8.269 -11.307  10.429
  226    HD3  LYS  31           2HD      LYS  31   9.561 -11.310  11.627
  227    HE2  LYS  31           1HE      LYS  31   6.602 -11.029  12.224
  228    HE3  LYS  31           2HE      LYS  31   7.564 -12.484  12.478
  229    HZ1  LYS  31           3HZ      LYS  31   8.177  -9.878  13.752
  230    HZ2  LYS  31           1HZ      LYS  31   8.867 -11.386  14.104
  231    HZ3  LYS  31           2HZ      LYS  31   7.239 -11.086  14.493
  232    H    ALA  32           H        ALA  32   8.997  -7.420   7.618
  233    HA   ALA  32           HA       ALA  32  11.565  -7.245   6.524
  234    HB1  ALA  32           3HB      ALA  32   9.583  -7.884   5.224
  235    HB2  ALA  32           1HB      ALA  32  10.441  -6.551   4.452
  236    HB3  ALA  32           2HB      ALA  32   8.959  -6.239   5.357
  237    H    ILE  33           H        ILE  33   9.191  -4.637   7.030
  238    HA   ILE  33           HA       ILE  33  10.820  -2.518   6.150
  239    HB   ILE  33           HB       ILE  33   8.536  -2.622   8.141
  240   HG12  ILE  33          1HG1      ILE  33   8.639  -1.491   5.328
  241   HG13  ILE  33          2HG1      ILE  33   8.154  -3.150   5.678
  242   HG21  ILE  33          1HG2      ILE  33   9.720  -0.647   8.773
  243   HG22  ILE  33          2HG2      ILE  33   8.452  -0.078   7.690
  244   HG23  ILE  33          3HG2      ILE  33  10.093  -0.260   7.104
  245   HD11  ILE  33          3HD1      ILE  33   6.833  -0.663   6.806
  246   HD12  ILE  33          1HD1      ILE  33   6.341  -2.327   7.121
  247   HD13  ILE  33          2HD1      ILE  33   6.189  -1.655   5.496
  248    H    GLN  34           H        GLN  34  10.434  -3.970   9.381
  249    HA   GLN  34           HA       GLN  34  11.911  -2.183  10.890
  250    HB2  GLN  34           1HB      GLN  34  10.643  -4.196  11.735
  251    HB3  GLN  34           2HB      GLN  34  11.995  -5.195  11.203
  252    HG2  GLN  34           1HG      GLN  34  12.296  -4.719  13.556
  253    HG3  GLN  34           2HG      GLN  34  13.505  -3.799  12.665
  254   HE21  GLN  34          2HE2      GLN  34  13.708  -1.902  13.921
  255   HE22  GLN  34          1HE2      GLN  34  12.403  -0.899  14.335
  256    H    LEU  35           H        LEU  35  13.018  -4.736   8.737
  257    HA   LEU  35           HA       LEU  35  15.774  -4.529   9.489
  258    HB2  LEU  35           1HB      LEU  35  14.216  -5.935   7.358
  259    HB3  LEU  35           2HB      LEU  35  15.920  -5.674   7.034
  260    HG   LEU  35           HG       LEU  35  16.433  -6.751   9.263
  261   HD11  LEU  35          1HD1      LEU  35  13.539  -7.629   9.155
  262   HD12  LEU  35          2HD1      LEU  35  14.119  -6.341  10.211
  263   HD13  LEU  35          3HD1      LEU  35  14.717  -7.982  10.414
  264   HD21  LEU  35          3HD2      LEU  35  16.679  -8.074   7.276
  265   HD22  LEU  35          1HD2      LEU  35  14.935  -8.315   7.141
  266   HD23  LEU  35          2HD2      LEU  35  15.837  -9.078   8.455
  267    H    ASP  36           H        ASP  36  13.787  -3.098   6.953
  268    HA   ASP  36           HA       ASP  36  15.615  -0.898   6.707
  269    HB2  ASP  36           1HB      ASP  36  16.796  -2.573   5.389
  270    HB3  ASP  36           2HB      ASP  36  15.370  -2.782   4.372
  271    HA   PRO  37           HA       PRO  37  11.458   0.308   5.348
  272    HB2  PRO  37           1HB      PRO  37  11.492   2.905   6.066
  273    HB3  PRO  37           2HB      PRO  37  11.441   1.627   7.298
  274    HG2  PRO  37           1HG      PRO  37  13.784   3.229   6.349
  275    HG3  PRO  37           2HG      PRO  37  13.337   2.760   8.002
  276    HD2  PRO  37           1HD      PRO  37  15.219   1.408   6.444
  277    HD3  PRO  37           2HD      PRO  37  14.345   0.687   7.820
  278    H    GLU  38           H        GLU  38  14.483   1.275   4.172
  279    HA   GLU  38           HA       GLU  38  13.684   3.178   2.188
  280    HB2  GLU  38           1HB      GLU  38  16.128   1.388   2.402
  281    HB3  GLU  38           2HB      GLU  38  15.927   2.648   1.185
  282    HG2  GLU  38           1HG      GLU  38  15.809   3.150   4.172
  283    HG3  GLU  38           2HG      GLU  38  17.260   3.369   3.197
  284    H    GLU  39           H        GLU  39  11.980   0.874   2.180
  285    HA   GLU  39           HA       GLU  39  12.424  -0.109  -0.594
  286    HB2  GLU  39           1HB      GLU  39  11.466  -1.686   1.813
  287    HB3  GLU  39           2HB      GLU  39  11.373  -2.252   0.147
  288    HG2  GLU  39           1HG      GLU  39  13.808  -2.075  -0.080
  289    HG3  GLU  39           2HG      GLU  39  13.929  -1.439   1.558
  290    H    SER  40           H        SER  40  10.980   1.209  -1.584
  291    HA   SER  40           HA       SER  40   8.427   1.905  -0.554
  292    HB2  SER  40           1HB      SER  40   9.301   3.367  -2.188
  293    HB3  SER  40           2HB      SER  40   9.667   2.045  -3.292
  294    HG   SER  40           HG       SER  40   7.037   2.665  -2.440
  295    H    LYS  41           H        LYS  41   9.485  -0.517  -2.898
  296    HA   LYS  41           HA       LYS  41   7.065  -1.520  -3.786
  297    HB2  LYS  41           1HB      LYS  41   9.616  -3.012  -3.122
  298    HB3  LYS  41           2HB      LYS  41   8.259  -3.753  -3.968
  299    HG2  LYS  41           1HG      LYS  41   8.440  -1.936  -5.703
  300    HG3  LYS  41           2HG      LYS  41   9.910  -1.385  -4.909
  301    HD2  LYS  41           1HD      LYS  41   9.456  -4.165  -6.060
  302    HD3  LYS  41           2HD      LYS  41  10.421  -2.893  -6.810
  303    HE2  LYS  41           1HE      LYS  41  11.014  -4.480  -4.307
  304    HE3  LYS  41           2HE      LYS  41  12.049  -4.199  -5.704
  305    HZ1  LYS  41           3HZ      LYS  41  11.475  -2.443  -3.435
  306    HZ2  LYS  41           1HZ      LYS  41  11.767  -1.720  -4.942
  307    HZ3  LYS  41           2HZ      LYS  41  12.942  -2.730  -4.241
  308    H    TYR  42           H        TYR  42   8.618  -2.016  -0.662
  309    HA   TYR  42           HA       TYR  42   6.782  -4.078   0.201
  310    HB2  TYR  42           1HB      TYR  42   9.030  -2.503   1.423
  311    HB3  TYR  42           2HB      TYR  42   7.900  -3.303   2.515
  312    HD1  TYR  42           HD1      TYR  42   9.965  -3.987  -0.561
  313    HD2  TYR  42           HD2      TYR  42   8.257  -5.575   3.052
  314    HE1  TYR  42           HE1      TYR  42  11.144  -6.135  -0.942
  315    HE2  TYR  42           HE2      TYR  42   9.425  -7.719   2.658
  316    HH   TYR  42           HH       TYR  42  10.824  -8.547  -0.270
  317    H    TRP  43           H        TRP  43   7.004  -0.575   0.454
  318    HA   TRP  43           HA       TRP  43   4.865  -0.371   2.391
  319    HB2  TRP  43           1HB      TRP  43   6.555   1.541   0.808
  320    HB3  TRP  43           2HB      TRP  43   5.048   2.132   1.491
  321    HD1  TRP  43           HD1      TRP  43   8.580   1.404   2.407
  322    HE1  TRP  43           HE1      TRP  43   8.894   1.711   4.950
  323    HE3  TRP  43           HE3      TRP  43   3.705   1.739   3.861
  324    HZ2  TRP  43           HZ2      TRP  43   7.281   2.055   7.295
  325    HZ3  TRP  43           HZ3      TRP  43   3.116   2.064   6.246
  326    HH2  TRP  43           HH2      TRP  43   4.895   2.219   7.964
  327    H    LEU  44           H        LEU  44   5.212  -0.038  -1.122
  328    HA   LEU  44           HA       LEU  44   2.695   0.996  -1.708
  329    HB2  LEU  44           1HB      LEU  44   4.488   0.855  -3.334
  330    HB3  LEU  44           2HB      LEU  44   4.445  -0.892  -3.281
  331    HG   LEU  44           HG       LEU  44   1.799   0.351  -3.896
  332   HD11  LEU  44          1HD1      LEU  44   4.023   0.457  -5.948
  333   HD12  LEU  44          2HD1      LEU  44   3.338   1.847  -5.121
  334   HD13  LEU  44          3HD1      LEU  44   2.333   0.899  -6.195
  335   HD21  LEU  44          3HD2      LEU  44   1.831  -1.446  -5.659
  336   HD22  LEU  44          1HD2      LEU  44   2.070  -2.065  -4.031
  337   HD23  LEU  44          2HD2      LEU  44   3.442  -1.896  -5.123
  338    H    MET  45           H        MET  45   3.751  -2.352  -1.198
  339    HA   MET  45           HA       MET  45   1.255  -3.521  -1.911
  340    HB2  MET  45           1HB      MET  45   3.739  -4.431  -0.493
  341    HB3  MET  45           2HB      MET  45   2.293  -5.437  -0.382
  342    HG2  MET  45           1HG      MET  45   3.754  -6.106  -2.274
  343    HG3  MET  45           2HG      MET  45   2.170  -5.560  -2.822
  344    HE1  MET  45           3HE      MET  45   4.280  -4.305  -5.735
  345    HE2  MET  45           1HE      MET  45   2.631  -4.760  -5.283
  346    HE3  MET  45           2HE      MET  45   3.977  -5.837  -4.917
  347    H    LYS  46           H        LYS  46   2.639  -2.377   1.121
  348    HA   LYS  46           HA       LYS  46   0.731  -3.431   2.877
  349    HB2  LYS  46           1HB      LYS  46   2.879  -2.225   3.498
  350    HB3  LYS  46           2HB      LYS  46   2.036  -0.714   3.176
  351    HG2  LYS  46           1HG      LYS  46   0.362  -1.226   4.880
  352    HG3  LYS  46           2HG      LYS  46   1.078  -2.816   5.152
  353    HD2  LYS  46           1HD      LYS  46   3.178  -1.736   5.908
  354    HD3  LYS  46           2HD      LYS  46   2.447  -0.151   5.656
  355    HE2  LYS  46           1HE      LYS  46   2.283  -0.746   8.021
  356    HE3  LYS  46           2HE      LYS  46   0.674  -0.745   7.309
  357    HZ1  LYS  46           3HZ      LYS  46   2.261  -3.224   7.405
  358    HZ2  LYS  46           1HZ      LYS  46   0.578  -3.040   7.307
  359    HZ3  LYS  46           2HZ      LYS  46   1.384  -2.716   8.768
  360    H    GLY  47           H        GLY  47   0.725  -0.332   1.127
  361    HA2  GLY  47           1HA      GLY  47  -1.590   0.804   2.152
  362    HA3  GLY  47           2HA      GLY  47  -1.024   1.040   0.502
  363    H    LYS  48           H        LYS  48  -1.278  -1.539  -0.518
  364    HA   LYS  48           HA       LYS  48  -4.006  -1.627  -1.231
  365    HB2  LYS  48           1HB      LYS  48  -1.851  -3.747  -1.463
  366    HB3  LYS  48           2HB      LYS  48  -3.446  -3.860  -2.209
  367    HG2  LYS  48           1HG      LYS  48  -3.032  -1.855  -3.530
  368    HG3  LYS  48           2HG      LYS  48  -1.495  -1.589  -2.708
  369    HD2  LYS  48           1HD      LYS  48  -0.689  -3.792  -3.597
  370    HD3  LYS  48           2HD      LYS  48  -2.194  -3.941  -4.504
  371    HE2  LYS  48           1HE      LYS  48  -0.366  -1.541  -4.800
  372    HE3  LYS  48           2HE      LYS  48  -0.183  -2.986  -5.790
  373    HZ1  LYS  48           3HZ      LYS  48  -2.887  -2.278  -5.789
  374    HZ2  LYS  48           1HZ      LYS  48  -1.797  -2.244  -7.089
  375    HZ3  LYS  48           2HZ      LYS  48  -1.994  -0.868  -6.112
  376    H    ALA  49           H        ALA  49  -2.175  -3.286   1.293
  377    HA   ALA  49           HA       ALA  49  -4.175  -5.195   1.954
  378    HB1  ALA  49           3HB      ALA  49  -2.867  -5.644   3.905
  379    HB2  ALA  49           1HB      ALA  49  -2.112  -4.050   3.850
  380    HB3  ALA  49           2HB      ALA  49  -1.722  -5.255   2.622
  381    H    LEU  50           H        LEU  50  -3.296  -2.068   3.403
  382    HA   LEU  50           HA       LEU  50  -5.344  -2.063   5.351
  383    HB2  LEU  50           1HB      LEU  50  -3.782   0.156   4.043
  384    HB3  LEU  50           2HB      LEU  50  -4.874   0.425   5.388
  385    HG   LEU  50           HG       LEU  50  -2.642  -1.621   5.564
  386   HD11  LEU  50          1HD1      LEU  50  -2.536   1.365   6.055
  387   HD12  LEU  50          2HD1      LEU  50  -1.468   0.369   5.071
  388   HD13  LEU  50          3HD1      LEU  50  -1.408   0.247   6.827
  389   HD21  LEU  50          3HD2      LEU  50  -4.387  -0.157   7.572
  390   HD22  LEU  50          1HD2      LEU  50  -2.883  -0.939   8.053
  391   HD23  LEU  50          2HD2      LEU  50  -4.185  -1.896   7.364
  392    H    TYR  51           H        TYR  51  -5.165  -0.714   2.079
  393    HA   TYR  51           HA       TYR  51  -7.615   0.648   2.073
  394    HB2  TYR  51           1HB      TYR  51  -6.267   1.100   0.201
  395    HB3  TYR  51           2HB      TYR  51  -5.901  -0.603  -0.070
  396    HD1  TYR  51           HD1      TYR  51  -8.597   1.957  -0.284
  397    HD2  TYR  51           HD2      TYR  51  -7.283  -1.944  -1.498
  398    HE1  TYR  51           HE1      TYR  51 -10.478   1.818  -1.906
  399    HE2  TYR  51           HE2      TYR  51  -9.163  -2.081  -3.109
  400    HH   TYR  51           HH       TYR  51 -11.794  -0.364  -3.006
  401    H    ASN  52           H        ASN  52  -6.913  -2.718   1.050
  402    HA   ASN  52           HA       ASN  52  -9.559  -3.382   0.387
  403    HB2  ASN  52           1HB      ASN  52  -7.235  -5.090   1.298
  404    HB3  ASN  52           2HB      ASN  52  -8.760  -5.750   0.708
  405   HD21  ASN  52          2HD2      ASN  52  -9.397  -4.230  -1.472
  406   HD22  ASN  52          1HD2      ASN  52  -8.160  -4.275  -2.633
  407    H    LEU  53           H        LEU  53  -7.950  -3.083   3.420
  408    HA   LEU  53           HA       LEU  53  -9.889  -4.626   4.924
  409    HB2  LEU  53           1HB      LEU  53  -7.529  -2.914   5.699
  410    HB3  LEU  53           2HB      LEU  53  -8.617  -3.576   6.911
  411    HG   LEU  53           HG       LEU  53  -7.277  -5.312   4.799
  412   HD11  LEU  53          1HD1      LEU  53  -5.724  -5.964   6.715
  413   HD12  LEU  53          2HD1      LEU  53  -6.295  -4.522   7.557
  414   HD13  LEU  53          3HD1      LEU  53  -5.449  -4.367   6.016
  415   HD21  LEU  53          3HD2      LEU  53  -7.729  -6.998   6.809
  416   HD22  LEU  53          1HD2      LEU  53  -9.015  -6.588   5.690
  417   HD23  LEU  53          2HD2      LEU  53  -8.950  -5.818   7.274
  418    H    GLU  54           H        GLU  54 -10.496  -2.083   3.312
  419    HA   GLU  54           HA       GLU  54 -12.158  -0.497   3.397
  420    HB2  GLU  54           1HB      GLU  54 -12.646  -1.431   6.250
  421    HB3  GLU  54           2HB      GLU  54 -13.716  -0.461   5.268
  422    HG2  GLU  54           1HG      GLU  54 -14.005  -2.298   3.684
  423    HG3  GLU  54           2HG      GLU  54 -12.857  -3.286   4.588
  424    H    ARG  55           H        ARG  55  -9.353  -0.462   4.923
  425    HA   ARG  55           HA       ARG  55  -9.698   1.985   6.518
  426    HB2  ARG  55           1HB      ARG  55  -7.122   0.510   5.961
  427    HB3  ARG  55           2HB      ARG  55  -7.478   1.625   7.268
  428    HG2  ARG  55           1HG      ARG  55  -9.079   0.062   8.225
  429    HG3  ARG  55           2HG      ARG  55  -8.810  -1.058   6.894
  430    HD2  ARG  55           1HD      ARG  55  -6.470  -1.303   7.532
  431    HD3  ARG  55           2HD      ARG  55  -6.684  -0.147   8.838
  432    HE   ARG  55           HE       ARG  55  -8.562  -2.215   9.162
  433   HH11  ARG  55          1HH2      ARG  55  -5.149  -1.640   9.245
  434   HH12  ARG  55          2HH2      ARG  55  -4.829  -2.884  10.405
  435   HH21  ARG  55          1HH1      ARG  55  -8.147  -3.849  10.683
  436   HH22  ARG  55          2HH1      ARG  55  -6.524  -4.135  11.218
  437    H    TYR  56           H        TYR  56 -10.401   2.788   4.172
  438    HA   TYR  56           HA       TYR  56  -8.520   3.385   2.197
  439    HB2  TYR  56           1HB      TYR  56 -10.762   5.267   2.973
  440    HB3  TYR  56           2HB      TYR  56 -10.097   4.957   1.367
  441    HD1  TYR  56           HD2      TYR  56 -12.223   3.621   4.081
  442    HD2  TYR  56           HD1      TYR  56 -10.723   2.974   0.116
  443    HE1  TYR  56           HE2      TYR  56 -13.895   1.820   3.744
  444    HE2  TYR  56           HE1      TYR  56 -12.392   1.171  -0.228
  445    HH   TYR  56           HH       TYR  56 -14.337  -0.048   2.394
  446    H    GLU  57           H        GLU  57  -9.312   5.084   5.191
  447    HA   GLU  57           HA       GLU  57  -7.723   7.386   4.684
  448    HB2  GLU  57           1HB      GLU  57  -8.721   6.145   7.261
  449    HB3  GLU  57           2HB      GLU  57  -7.901   7.704   7.174
  450    HG2  GLU  57           1HG      GLU  57  -9.636   8.587   5.710
  451    HG3  GLU  57           2HG      GLU  57 -10.426   7.013   5.644
  452    H    GLU  58           H        GLU  58  -7.134   4.472   6.638
  453    HA   GLU  58           HA       GLU  58  -4.506   5.168   7.395
  454    HB2  GLU  58           1HB      GLU  58  -6.072   3.256   8.297
  455    HB3  GLU  58           2HB      GLU  58  -5.334   2.289   7.019
  456    HG2  GLU  58           1HG      GLU  58  -3.108   2.725   7.915
  457    HG3  GLU  58           2HG      GLU  58  -3.785   3.774   9.156
  458    H    ALA  59           H        ALA  59  -5.739   3.275   4.660
  459    HA   ALA  59           HA       ALA  59  -3.297   2.411   3.611
  460    HB1  ALA  59           3HB      ALA  59  -5.577   1.679   2.869
  461    HB2  ALA  59           1HB      ALA  59  -4.480   2.065   1.541
  462    HB3  ALA  59           2HB      ALA  59  -5.732   3.215   2.011
  463    H    VAL  60           H        VAL  60  -5.053   5.446   3.108
  464    HA   VAL  60           HA       VAL  60  -3.355   6.537   1.147
  465    HB   VAL  60           HB       VAL  60  -5.219   7.745   3.194
  466   HG11  VAL  60          1HG1      VAL  60  -3.571   9.472   3.036
  467   HG12  VAL  60          2HG1      VAL  60  -4.824   9.944   1.890
  468   HG13  VAL  60          3HG1      VAL  60  -3.337   9.194   1.314
  469   HG21  VAL  60          3HG2      VAL  60  -5.243   7.884   0.155
  470   HG22  VAL  60          1HG2      VAL  60  -6.572   8.237   1.269
  471   HG23  VAL  60          2HG2      VAL  60  -6.018   6.575   1.063
  472    H    ASP  61           H        ASP  61  -3.103   6.476   4.678
  473    HA   ASP  61           HA       ASP  61  -1.024   8.335   4.955
  474    HB2  ASP  61           1HB      ASP  61  -1.520   5.871   6.639
  475    HB3  ASP  61           2HB      ASP  61  -0.601   7.290   7.113
  476    H    CYS  62           H        CYS  62  -0.987   4.896   4.149
  477    HA   CYS  62           HA       CYS  62   1.842   4.584   4.347
  478    HB2  CYS  62           1HB      CYS  62  -0.277   2.997   2.894
  479    HB3  CYS  62           2HB      CYS  62   1.423   2.527   2.932
  480    HG   CYS  62           HG       CYS  62   0.573   1.370   5.006
  481    H    TYR  63           H        TYR  63  -0.341   5.063   1.553
  482    HA   TYR  63           HA       TYR  63   1.669   5.137  -0.402
  483    HB2  TYR  63           1HB      TYR  63  -1.047   6.468  -0.292
  484    HB3  TYR  63           2HB      TYR  63  -0.029   6.472  -1.730
  485    HD1  TYR  63           HD2      TYR  63   0.979   4.007  -2.322
  486    HD2  TYR  63           HD1      TYR  63  -2.676   4.755  -0.192
  487    HE1  TYR  63           HE2      TYR  63   0.146   1.765  -2.943
  488    HE2  TYR  63           HE1      TYR  63  -3.502   2.515  -0.819
  489    HH   TYR  63           HH       TYR  63  -1.635   0.093  -1.840
  490    H    ASN  64           H        ASN  64   0.246   7.750   1.560
  491    HA   ASN  64           HA       ASN  64   1.661   9.860   0.326
  492    HB2  ASN  64           1HB      ASN  64  -0.306  10.236   1.737
  493    HB3  ASN  64           2HB      ASN  64   0.586   9.663   3.146
  494   HD21  ASN  64          2HD2      ASN  64   0.489  11.747   4.231
  495   HD22  ASN  64          1HD2      ASN  64   1.376  13.081   3.670
  496    H    TYR  65           H        TYR  65   2.435   7.681   2.974
  497    HA   TYR  65           HA       TYR  65   4.713   8.999   3.953
  498    HB2  TYR  65           1HB      TYR  65   3.739   7.152   5.183
  499    HB3  TYR  65           2HB      TYR  65   4.055   6.044   3.860
  500    HD1  TYR  65           HD1      TYR  65   5.572   7.972   6.603
  501    HD2  TYR  65           HD2      TYR  65   6.300   5.241   3.365
  502    HE1  TYR  65           HE1      TYR  65   7.834   7.501   7.503
  503    HE2  TYR  65           HE2      TYR  65   8.559   4.768   4.265
  504    HH   TYR  65           HH       TYR  65  10.243   6.122   5.790
  505    H    VAL  66           H        VAL  66   4.341   6.602   1.356
  506    HA   VAL  66           HA       VAL  66   7.110   6.353   0.757
  507    HB   VAL  66           HB       VAL  66   4.683   5.934  -1.000
  508   HG11  VAL  66          1HG1      VAL  66   7.614   5.247  -1.382
  509   HG12  VAL  66          2HG1      VAL  66   6.569   6.173  -2.463
  510   HG13  VAL  66          3HG1      VAL  66   6.323   4.439  -2.276
  511   HG21  VAL  66          3HG2      VAL  66   6.413   3.950   0.499
  512   HG22  VAL  66          1HG2      VAL  66   4.940   3.600  -0.404
  513   HG23  VAL  66          2HG2      VAL  66   4.859   4.543   1.083
  514    H    ILE  67           H        ILE  67   4.650   8.643  -0.277
  515    HA   ILE  67           HA       ILE  67   6.367   9.862  -2.278
  516    HB   ILE  67           HB       ILE  67   3.711  10.804  -1.164
  517   HG12  ILE  67          1HG1      ILE  67   4.305   9.302  -3.740
  518   HG13  ILE  67          2HG1      ILE  67   3.725   8.516  -2.274
  519   HG21  ILE  67          1HG2      ILE  67   3.621  12.116  -3.263
  520   HG22  ILE  67          2HG2      ILE  67   5.228  11.534  -3.700
  521   HG23  ILE  67          3HG2      ILE  67   5.019  12.586  -2.299
  522   HD11  ILE  67          3HD1      ILE  67   1.741  10.014  -2.280
  523   HD12  ILE  67          1HD1      ILE  67   1.828   9.014  -3.731
  524   HD13  ILE  67          2HD1      ILE  67   2.302  10.713  -3.798
  525    H    ASN  68           H        ASN  68   5.767  10.201   1.101
  526    HA   ASN  68           HA       ASN  68   6.696  12.936   1.301
  527    HB2  ASN  68           1HB      ASN  68   5.056  12.067   2.892
  528    HB3  ASN  68           2HB      ASN  68   6.199  10.835   3.424
  529   HD21  ASN  68          2HD2      ASN  68   5.830  14.403   3.203
  530   HD22  ASN  68          1HD2      ASN  68   6.804  14.738   4.551
  531    H    VAL  69           H        VAL  69   7.909  10.205   3.168
  532    HA   VAL  69           HA       VAL  69  10.447  11.169   3.631
  533    HB   VAL  69           HB       VAL  69  11.158   8.696   3.734
  534   HG11  VAL  69          1HG1      VAL  69   8.669   9.540   5.262
  535   HG12  VAL  69          2HG1      VAL  69  10.326   9.971   5.685
  536   HG13  VAL  69          3HG1      VAL  69   9.812   8.288   5.750
  537   HG21  VAL  69          3HG2      VAL  69   8.905   8.307   2.091
  538   HG22  VAL  69          1HG2      VAL  69   8.349   7.780   3.670
  539   HG23  VAL  69          2HG2      VAL  69   9.762   7.042   2.946
  540    H    ILE  70           H        ILE  70   9.340   9.373   0.784
  541    HA   ILE  70           HA       ILE  70  11.956   9.839  -0.541
  542    HB   ILE  70           HB       ILE  70   9.750   7.943  -1.376
  543   HG12  ILE  70          1HG1      ILE  70  12.350   7.223  -0.005
  544   HG13  ILE  70          2HG1      ILE  70  10.843   7.418   0.877
  545   HG21  ILE  70          1HG2      ILE  70  11.383   7.033  -2.876
  546   HG22  ILE  70          2HG2      ILE  70  12.664   8.012  -2.162
  547   HG23  ILE  70          3HG2      ILE  70  11.401   8.778  -3.114
  548   HD11  ILE  70          3HD1      ILE  70   9.791   5.624  -0.316
  549   HD12  ILE  70          1HD1      ILE  70  11.374   5.028   0.196
  550   HD13  ILE  70          2HD1      ILE  70  11.118   5.538  -1.478
  551    H    GLU  71           H        GLU  71  11.973  11.566  -1.779
  552    HA   GLU  71           HA       GLU  71   9.627  12.912  -2.699
  553    HB2  GLU  71           1HB      GLU  71  11.995  13.879  -2.218
  554    HB3  GLU  71           2HB      GLU  71  12.401  13.332  -3.843
  555    HG2  GLU  71           1HG      GLU  71  10.553  14.691  -4.770
  556    HG3  GLU  71           2HG      GLU  71  10.112  15.206  -3.146
  557    H    ASP  72           H        ASP  72   9.968  10.082  -3.572
  558    HA   ASP  72           HA       ASP  72  10.756   9.678  -6.165
  559    HB2  ASP  72           1HB      ASP  72   9.725   7.997  -4.544
  560    HB3  ASP  72           2HB      ASP  72   8.153   8.591  -5.061
  561    H    GLU  73           H        GLU  73   7.472  10.665  -5.181
  562    HA   GLU  73           HA       GLU  73   5.711  11.424  -6.521
  563    HB2  GLU  73           1HB      GLU  73   7.920  13.464  -6.821
  564    HB3  GLU  73           2HB      GLU  73   6.255  13.755  -7.325
  565    HG2  GLU  73           1HG      GLU  73   5.455  13.434  -5.071
  566    HG3  GLU  73           2HG      GLU  73   7.059  12.946  -4.519
  567    H    TYR  74           H        TYR  74   7.002   9.434  -7.944
  568    HA   TYR  74           HA       TYR  74   6.502  10.290 -10.691
  569    HB2  TYR  74           1HB      TYR  74   8.915  10.735 -10.382
  570    HB3  TYR  74           2HB      TYR  74   9.151   9.065  -9.860
  571    HD1  TYR  74           HD1      TYR  74   8.967   7.208 -11.437
  572    HD2  TYR  74           HD2      TYR  74   8.381  11.266 -12.721
  573    HE1  TYR  74           HE1      TYR  74   9.128   6.482 -13.799
  574    HE2  TYR  74           HE2      TYR  74   8.547  10.539 -15.085
  575    HH   TYR  74           HH       TYR  74   9.442   7.241 -15.936
  576    H    ASN  75           H        ASN  75   7.176   7.780  -8.341
  577    HA   ASN  75           HA       ASN  75   6.945   5.484  -9.871
  578    HB2  ASN  75           1HB      ASN  75   7.486   5.709  -7.389
  579    HB3  ASN  75           2HB      ASN  75   5.761   5.780  -7.118
  580   HD21  ASN  75          2HD2      ASN  75   5.473   3.829  -9.547
  581   HD22  ASN  75          1HD2      ASN  75   5.821   2.318  -8.858
  582    H    LYS  76           H        LYS  76   5.440   5.077 -11.338
  583    HA   LYS  76           HA       LYS  76   2.832   6.186 -11.375
  584    HB2  LYS  76           1HB      LYS  76   3.890   3.746 -12.831
  585    HB3  LYS  76           2HB      LYS  76   2.449   4.667 -13.260
  586    HG2  LYS  76           1HG      LYS  76   5.254   5.828 -13.173
  587    HG3  LYS  76           2HG      LYS  76   4.463   5.257 -14.642
  588    HD2  LYS  76           1HD      LYS  76   2.556   6.912 -14.034
  589    HD3  LYS  76           2HD      LYS  76   3.707   7.622 -12.902
  590    HE2  LYS  76           1HE      LYS  76   4.143   7.300 -15.877
  591    HE3  LYS  76           2HE      LYS  76   3.764   8.807 -15.042
  592    HZ1  LYS  76           3HZ      LYS  76   6.004   8.966 -15.038
  593    HZ2  LYS  76           1HZ      LYS  76   6.251   7.290 -15.098
  594    HZ3  LYS  76           2HZ      LYS  76   5.847   8.034 -13.626
  595    H    ASP  77           H        ASP  77   4.113   3.098 -10.261
  596    HA   ASP  77           HA       ASP  77   1.670   1.776  -9.850
  597    HB2  ASP  77           1HB      ASP  77   4.224   1.503  -8.247
  598    HB3  ASP  77           2HB      ASP  77   2.925   0.318  -8.359
  599    H    VAL  78           H        VAL  78   3.537   3.940  -7.761
  600    HA   VAL  78           HA       VAL  78   1.902   3.653  -5.450
  601    HB   VAL  78           HB       VAL  78   3.693   5.926  -6.305
  602   HG11  VAL  78          1HG1      VAL  78   2.180   6.830  -4.690
  603   HG12  VAL  78          2HG1      VAL  78   3.675   6.470  -3.830
  604   HG13  VAL  78          3HG1      VAL  78   2.296   5.383  -3.694
  605   HG21  VAL  78          3HG2      VAL  78   4.707   3.595  -5.878
  606   HG22  VAL  78          1HG2      VAL  78   4.212   3.797  -4.197
  607   HG23  VAL  78          2HG2      VAL  78   5.372   4.912  -4.919
  608    H    TRP  79           H        TRP  79   1.893   6.060  -8.075
  609    HA   TRP  79           HA       TRP  79  -0.266   7.580  -7.045
  610    HB2  TRP  79           1HB      TRP  79   0.922   7.284  -9.814
  611    HB3  TRP  79           2HB      TRP  79  -0.457   8.339  -9.510
  612    HD1  TRP  79           HD1      TRP  79   3.179   8.455  -9.612
  613    HE1  TRP  79           HE1      TRP  79   4.088  10.518  -8.364
  614    HE3  TRP  79           HE3      TRP  79  -1.010   9.846  -7.055
  615    HZ2  TRP  79           HZ2      TRP  79   3.153  12.503  -6.520
  616    HZ3  TRP  79           HZ3      TRP  79  -0.974  11.816  -5.556
  617    HH2  TRP  79           HH2      TRP  79   1.097  13.152  -5.292
  618    H    ALA  80           H        ALA  80  -0.156   4.953  -9.464
  619    HA   ALA  80           HA       ALA  80  -2.901   4.922 -10.060
  620    HB1  ALA  80           3HB      ALA  80  -2.487   2.683 -10.940
  621    HB2  ALA  80           1HB      ALA  80  -0.962   2.595 -10.058
  622    HB3  ALA  80           2HB      ALA  80  -1.152   3.749 -11.377
  623    H    ALA  81           H        ALA  81  -1.027   3.077  -7.661
  624    HA   ALA  81           HA       ALA  81  -3.152   1.535  -6.658
  625    HB1  ALA  81           3HB      ALA  81  -1.746   1.206  -4.678
  626    HB2  ALA  81           1HB      ALA  81  -0.719   2.552  -5.171
  627    HB3  ALA  81           2HB      ALA  81  -0.777   1.084  -6.147
  628    H    LYS  82           H        LYS  82  -1.907   4.701  -5.635
  629    HA   LYS  82           HA       LYS  82  -3.610   5.060  -3.417
  630    HB2  LYS  82           1HB      LYS  82  -1.565   6.419  -3.956
  631    HB3  LYS  82           2HB      LYS  82  -2.493   7.227  -5.219
  632    HG2  LYS  82           1HG      LYS  82  -4.157   7.929  -3.482
  633    HG3  LYS  82           2HG      LYS  82  -3.125   7.208  -2.248
  634    HD2  LYS  82           1HD      LYS  82  -1.273   8.717  -2.948
  635    HD3  LYS  82           2HD      LYS  82  -2.355   9.451  -4.123
  636    HE2  LYS  82           1HE      LYS  82  -2.567  10.941  -2.329
  637    HE3  LYS  82           2HE      LYS  82  -3.915   9.848  -2.029
  638    HZ1  LYS  82           3HZ      LYS  82  -2.387  10.336  -0.100
  639    HZ2  LYS  82           1HZ      LYS  82  -1.226   9.380  -0.885
  640    HZ3  LYS  82           2HZ      LYS  82  -2.708   8.696  -0.409
  641    H    ALA  83           H        ALA  83  -4.050   5.710  -6.861
  642    HA   ALA  83           HA       ALA  83  -6.358   7.276  -6.786
  643    HB1  ALA  83           3HB      ALA  83  -5.840   5.092  -8.818
  644    HB2  ALA  83           1HB      ALA  83  -4.995   6.640  -8.831
  645    HB3  ALA  83           2HB      ALA  83  -6.744   6.590  -9.049
  646    H    ASP  84           H        ASP  84  -6.074   3.726  -6.841
  647    HA   ASP  84           HA       ASP  84  -8.774   3.063  -6.882
  648    HB2  ASP  84           1HB      ASP  84  -6.812   1.468  -7.014
  649    HB3  ASP  84           2HB      ASP  84  -6.674   1.601  -5.263
  650    H    ALA  85           H        ALA  85  -6.713   3.888  -4.104
  651    HA   ALA  85           HA       ALA  85  -8.672   3.425  -2.116
  652    HB1  ALA  85           3HB      ALA  85  -6.372   5.379  -1.977
  653    HB2  ALA  85           1HB      ALA  85  -6.195   3.643  -1.720
  654    HB3  ALA  85           2HB      ALA  85  -7.190   4.601  -0.620
  655    H    LEU  86           H        LEU  86  -7.821   6.246  -4.041
  656    HA   LEU  86           HA       LEU  86  -9.576   8.048  -2.646
  657    HB2  LEU  86           1HB      LEU  86  -8.255   8.232  -5.366
  658    HB3  LEU  86           2HB      LEU  86  -9.090   9.558  -4.564
  659    HG   LEU  86           HG       LEU  86  -6.748   8.070  -3.327
  660   HD11  LEU  86          1HD1      LEU  86  -5.411  10.084  -3.973
  661   HD12  LEU  86          2HD1      LEU  86  -6.785  10.646  -4.926
  662   HD13  LEU  86          3HD1      LEU  86  -5.968   9.145  -5.358
  663   HD21  LEU  86          3HD2      LEU  86  -8.322  10.551  -2.582
  664   HD22  LEU  86          1HD2      LEU  86  -6.651  10.362  -2.045
  665   HD23  LEU  86          2HD2      LEU  86  -7.865   9.183  -1.566
  666    H    ARG  87           H        ARG  87  -9.929   5.728  -5.190
  667    HA   ARG  87           HA       ARG  87 -12.234   6.813  -6.441
  668    HB2  ARG  87           1HB      ARG  87 -10.768   5.065  -7.434
  669    HB3  ARG  87           2HB      ARG  87 -11.406   3.917  -6.254
  670    HG2  ARG  87           1HG      ARG  87 -13.649   4.158  -7.130
  671    HG3  ARG  87           2HG      ARG  87 -13.147   5.479  -8.188
  672    HD2  ARG  87           1HD      ARG  87 -13.267   3.500  -9.540
  673    HD3  ARG  87           2HD      ARG  87 -11.562   3.853  -9.304
  674    HE   ARG  87           HE       ARG  87 -12.462   2.080  -7.278
  675   HH11  ARG  87          1HH2      ARG  87 -11.748   2.267 -10.657
  676   HH12  ARG  87          2HH2      ARG  87 -11.310   0.597 -10.799
  677   HH21  ARG  87          1HH1      ARG  87 -11.895  -0.111  -7.454
  678   HH22  ARG  87          2HH1      ARG  87 -11.394  -0.750  -8.985
  679    H    TYR  88           H        TYR  88 -11.743   5.230  -3.481
  680    HA   TYR  88           HA       TYR  88 -14.680   5.100  -3.040
  681    HB2  TYR  88           1HB      TYR  88 -13.325   2.829  -3.365
  682    HB3  TYR  88           2HB      TYR  88 -12.873   3.090  -1.685
  683    HD1  TYR  88           HD1      TYR  88 -15.664   2.449  -4.016
  684    HD2  TYR  88           HD2      TYR  88 -14.559   3.053   0.091
  685    HE1  TYR  88           HE1      TYR  88 -17.892   1.630  -3.294
  686    HE2  TYR  88           HE2      TYR  88 -16.778   2.234   0.812
  687    HH   TYR  88           HH       TYR  88 -18.589   0.562  -0.373
  688    H    ILE  89           H        ILE  89 -13.646   7.341  -2.308
  689    HA   ILE  89           HA       ILE  89 -13.238   7.149   0.630
  690    HB   ILE  89           HB       ILE  89 -11.152   7.831  -0.719
  691   HG12  ILE  89          1HG1      ILE  89 -12.143   9.971   1.195
  692   HG13  ILE  89          2HG1      ILE  89 -11.651   8.375   1.756
  693   HG21  ILE  89          1HG2      ILE  89 -12.604  10.474  -1.015
  694   HG22  ILE  89          2HG2      ILE  89 -12.532   9.284  -2.312
  695   HG23  ILE  89          3HG2      ILE  89 -11.046  10.005  -1.694
  696   HD11  ILE  89          3HD1      ILE  89  -9.825  10.083   1.861
  697   HD12  ILE  89          1HD1      ILE  89  -9.883  10.183   0.100
  698   HD13  ILE  89          2HD1      ILE  89  -9.428   8.669   0.885
  699    H    GLU  90           H        GLU  90 -14.510   8.420   1.851
  700    HA   GLU  90           HA       GLU  90 -16.263   9.783   2.412
  701    HB2  GLU  90           1HB      GLU  90 -14.601  11.498   1.710
  702    HB3  GLU  90           2HB      GLU  90 -15.266  11.444   0.080
  703    HG2  GLU  90           1HG      GLU  90 -17.475  12.127   0.954
  704    HG3  GLU  90           2HG      GLU  90 -16.815  12.164   2.588
  705    H    GLY  91           H        GLY  91 -16.418  10.603  -1.023
  706    HA2  GLY  91           1HA      GLY  91 -18.394   8.757  -1.815
  707    HA3  GLY  91           2HA      GLY  91 -19.194  10.217  -1.237
  708    H    LYS  92           H        LYS  92 -18.349   8.787  -3.977
  709    HA   LYS  92           HA       LYS  92 -17.754   9.443  -6.103
  710    HB2  LYS  92           1HB      LYS  92 -19.266  11.870  -5.135
  711    HB3  LYS  92           2HB      LYS  92 -18.855  11.569  -6.824
  712    HG2  LYS  92           1HG      LYS  92 -20.076   9.350  -6.617
  713    HG3  LYS  92           2HG      LYS  92 -20.650   9.889  -5.041
  714    HD2  LYS  92           1HD      LYS  92 -21.153  11.270  -7.706
  715    HD3  LYS  92           2HD      LYS  92 -22.339  10.371  -6.756
  716    HE2  LYS  92           1HE      LYS  92 -21.037  13.020  -6.099
  717    HE3  LYS  92           2HE      LYS  92 -22.753  12.635  -6.186
  718    HZ1  LYS  92           3HZ      LYS  92 -22.303  12.655  -3.923
  719    HZ2  LYS  92           1HZ      LYS  92 -20.804  11.880  -4.101
  720    HZ3  LYS  92           2HZ      LYS  92 -22.244  11.002  -4.311
  721    H    GLU  93           H        GLU  93 -17.698  12.792  -5.452
  722    HA   GLU  93           HA       GLU  93 -16.044  14.369  -5.372
  723    HB2  GLU  93           1HB      GLU  93 -15.293  12.794  -3.421
  724    HB3  GLU  93           2HB      GLU  93 -14.055  12.240  -4.543
  725    HG2  GLU  93           1HG      GLU  93 -13.041  14.025  -3.327
  726    HG3  GLU  93           2HG      GLU  93 -13.463  14.701  -4.896
  727    H    VAL  94           H        VAL  94 -14.669  15.242  -6.848
  728    HA   VAL  94           HA       VAL  94 -14.097  13.649  -9.216
  729    HB   VAL  94           HB       VAL  94 -13.351  15.788 -10.176
  730   HG11  VAL  94          1HG1      VAL  94 -15.526  16.920 -10.098
  731   HG12  VAL  94          2HG1      VAL  94 -15.958  16.025  -8.640
  732   HG13  VAL  94          3HG1      VAL  94 -15.760  15.172 -10.172
  733   HG21  VAL  94          3HG2      VAL  94 -13.890  16.814  -7.373
  734   HG22  VAL  94          1HG2      VAL  94 -13.669  17.857  -8.778
  735   HG23  VAL  94          2HG2      VAL  94 -12.347  16.829  -8.229
  736    H    GLU  95           H        GLU  95 -12.549  14.146  -6.322
  737    HA   GLU  95           HA       GLU  95  -9.878  14.659  -7.029
  738    HB2  GLU  95           1HB      GLU  95 -11.124  13.120  -4.738
  739    HB3  GLU  95           2HB      GLU  95  -9.376  13.298  -4.880
  740    HG2  GLU  95           1HG      GLU  95  -9.566  15.723  -4.826
  741    HG3  GLU  95           2HG      GLU  95 -11.320  15.629  -4.836
  742    H    ALA  96           H        ALA  96 -11.575  11.535  -6.695
  743    HA   ALA  96           HA       ALA  96  -9.426   9.856  -7.277
  744    HB1  ALA  96           3HB      ALA  96 -11.112   8.206  -7.935
  745    HB2  ALA  96           1HB      ALA  96 -12.332   9.476  -8.032
  746    HB3  ALA  96           2HB      ALA  96 -11.616   9.066  -6.475
  747    H    GLU  97           H        GLU  97 -11.346  11.868  -9.386
  748    HA   GLU  97           HA       GLU  97 -10.709  10.570 -11.838
  749    HB2  GLU  97           1HB      GLU  97 -12.578  12.230 -11.492
  750    HB3  GLU  97           2HB      GLU  97 -11.355  13.495 -11.446
  751    HG2  GLU  97           1HG      GLU  97 -10.612  12.921 -13.698
  752    HG3  GLU  97           2HG      GLU  97 -11.780  11.601 -13.761
  753    H    ILE  98           H        ILE  98  -9.274  13.352 -10.147
  754    HA   ILE  98           HA       ILE  98  -7.292  13.926 -12.074
  755    HB   ILE  98           HB       ILE  98  -7.568  14.472  -9.111
  756   HG12  ILE  98          1HG1      ILE  98  -7.543  16.847  -9.957
  757   HG13  ILE  98          2HG1      ILE  98  -7.483  16.217 -11.599
  758   HG21  ILE  98          1HG2      ILE  98  -5.129  14.984 -10.830
  759   HG22  ILE  98          2HG2      ILE  98  -5.203  14.239  -9.231
  760   HG23  ILE  98          3HG2      ILE  98  -5.482  15.971  -9.409
  761   HD11  ILE  98          3HD1      ILE  98  -9.632  15.169 -11.360
  762   HD12  ILE  98          1HD1      ILE  98  -9.798  16.813 -10.749
  763   HD13  ILE  98          2HD1      ILE  98  -9.641  15.473  -9.624
  764    H    ALA  99           H        ALA  99  -7.214  11.808  -9.198
  765    HA   ALA  99           HA       ALA  99  -4.494  11.083  -9.504
  766    HB1  ALA  99           3HB      ALA  99  -5.594  10.766  -7.384
  767    HB2  ALA  99           1HB      ALA  99  -5.129   9.179  -7.995
  768    HB3  ALA  99           2HB      ALA  99  -6.805   9.713  -8.115
  769    H    GLU 100           H        GLU 100  -7.520   9.499 -10.483
  770    HA   GLU 100           HA       GLU 100  -6.374   7.211 -11.622
  771    HB2  GLU 100           1HB      GLU 100  -8.835   7.629 -11.165
  772    HB3  GLU 100           2HB      GLU 100  -8.866   8.602 -12.633
  773    HG2  GLU 100           1HG      GLU 100  -9.565   6.400 -13.276
  774    HG3  GLU 100           2HG      GLU 100  -7.914   6.573 -13.856
  775    H    ALA 101           H        ALA 101  -7.197  10.346 -13.106
  776    HA   ALA 101           HA       ALA 101  -6.254   9.611 -15.707
  777    HB1  ALA 101           3HB      ALA 101  -7.916  11.384 -15.412
  778    HB2  ALA 101           1HB      ALA 101  -6.478  12.013 -16.216
  779    HB3  ALA 101           2HB      ALA 101  -6.748  12.345 -14.504
  780    H    ARG 102           H        ARG 102  -4.871  11.412 -12.992
  781    HA   ARG 102           HA       ARG 102  -2.472  12.200 -14.270
  782    HB2  ARG 102           1HB      ARG 102  -3.228  13.248 -12.186
  783    HB3  ARG 102           2HB      ARG 102  -3.014  11.723 -11.324
  784    HG2  ARG 102           1HG      ARG 102  -0.622  11.778 -11.674
  785    HG3  ARG 102           2HG      ARG 102  -0.763  13.146 -12.779
  786    HD2  ARG 102           1HD      ARG 102  -0.030  13.959 -10.604
  787    HD3  ARG 102           2HD      ARG 102  -1.671  14.520 -10.900
  788    HE   ARG 102           HE       ARG 102  -1.653  12.043  -9.462
  789   HH11  ARG 102          1HH2      ARG 102  -1.171  15.460  -9.213
  790   HH12  ARG 102          2HH2      ARG 102  -1.609  15.542  -7.539
  791   HH21  ARG 102          1HH1      ARG 102  -2.228  12.142  -7.266
  792   HH22  ARG 102          2HH1      ARG 102  -2.205  13.663  -6.437
  793    H    ALA 103           H        ALA 103  -3.342   9.297 -12.440
  794    HA   ALA 103           HA       ALA 103  -0.796   8.165 -12.194
  795    HB1  ALA 103           3HB      ALA 103  -1.973   6.027 -11.952
  796    HB2  ALA 103           1HB      ALA 103  -3.442   6.751 -12.607
  797    HB3  ALA 103           2HB      ALA 103  -2.805   7.299 -11.055
  798    H    LYS 104           H        LYS 104  -3.214   7.736 -14.769
  799    HA   LYS 104           HA       LYS 104  -1.612   6.016 -16.373
  800    HB2  LYS 104           1HB      LYS 104  -3.999   7.757 -17.028
  801    HB3  LYS 104           2HB      LYS 104  -3.269   6.629 -18.174
  802    HG2  LYS 104           1HG      LYS 104  -3.679   4.765 -16.592
  803    HG3  LYS 104           2HG      LYS 104  -4.427   5.896 -15.463
  804    HD2  LYS 104           1HD      LYS 104  -6.167   6.430 -17.115
  805    HD3  LYS 104           2HD      LYS 104  -5.406   5.351 -18.286
  806    HE2  LYS 104           1HE      LYS 104  -7.273   4.199 -17.189
  807    HE3  LYS 104           2HE      LYS 104  -5.746   3.449 -16.717
  808    HZ1  LYS 104           3HZ      LYS 104  -5.777   4.611 -14.661
  809    HZ2  LYS 104           1HZ      LYS 104  -7.298   3.884 -14.848
  810    HZ3  LYS 104           2HZ      LYS 104  -7.113   5.548 -15.130
  811    H    LEU 105           H        LEU 105  -2.230   9.501 -16.431
  812    HA   LEU 105           HA       LEU 105  -1.217  11.209 -17.580
  813    HB2  LEU 105           1HB      LEU 105   0.591  10.651 -16.027
  814    HB3  LEU 105           2HB      LEU 105   1.177   9.398 -17.121
  815    HG   LEU 105           HG       LEU 105   1.688  11.124 -18.828
  816   HD11  LEU 105          1HD1      LEU 105   1.613  13.578 -17.872
  817   HD12  LEU 105          2HD1      LEU 105   0.390  12.927 -16.780
  818   HD13  LEU 105          3HD1      LEU 105   0.145  12.862 -18.527
  819   HD21  LEU 105          3HD2      LEU 105   3.471  10.559 -17.276
  820   HD22  LEU 105          1HD2      LEU 105   2.832  11.683 -16.073
  821   HD23  LEU 105          2HD2      LEU 105   3.509  12.297 -17.581
  822    H    GLU 106           H        GLU 106  -2.134  11.150 -19.594
  823    HA   GLU 106           HA       GLU 106  -1.565   9.251 -21.617
  824    HB2  GLU 106           1HB      GLU 106  -2.628  10.952 -23.135
  825    HB3  GLU 106           2HB      GLU 106  -3.597  10.546 -21.718
  826    HG2  GLU 106           1HG      GLU 106  -2.782  12.559 -20.563
  827    HG3  GLU 106           2HG      GLU 106  -1.775  12.962 -21.951
  828    H    HIS 107           H        HIS 107  -0.222   9.364 -23.416
  829    HA   HIS 107           HA       HIS 107   2.310  10.526 -23.088
  830    HB2  HIS 107           1HB      HIS 107   2.739   9.857 -25.396
  831    HB3  HIS 107           2HB      HIS 107   1.854   8.583 -24.560
  832    HD1  HIS 107           HD1      HIS 107  -0.818   8.559 -25.011
  833    HD2  HIS 107           HD2      HIS 107   1.465  10.795 -27.689
  834    HE1  HIS 107           HE1      HIS 107  -2.276   8.948 -27.043
  835    HE2  HIS 107           HE2      HIS 107  -0.900  10.310 -28.686
  836    H    HIS 108           H        HIS 108   3.334  12.232 -24.267
  837    HA   HIS 108           HA       HIS 108   1.716  14.146 -25.737
  838    HB2  HIS 108           1HB      HIS 108   2.221  16.019 -24.211
  839    HB3  HIS 108           2HB      HIS 108   1.224  14.798 -23.421
  840    HD1  HIS 108           HD1      HIS 108   4.298  13.166 -23.515
  841    HD2  HIS 108           HD2      HIS 108   2.922  16.397 -21.269
  842    HE1  HIS 108           HE1      HIS 108   5.806  13.322 -21.485
  843    HE2  HIS 108           HE2      HIS 108   4.980  15.288 -20.106
  844    H    HIS 109           H        HIS 109   3.336  16.287 -25.774
  845    HA   HIS 109           HA       HIS 109   5.192  17.106 -26.849
  846    HB2  HIS 109           1HB      HIS 109   6.469  14.936 -25.163
  847    HB3  HIS 109           2HB      HIS 109   7.379  16.154 -26.055
  848    HD1  HIS 109           HD1      HIS 109   6.026  15.577 -22.805
  849    HD2  HIS 109           HD2      HIS 109   6.320  18.929 -25.267
  850    HE1  HIS 109           HE1      HIS 109   5.737  17.596 -21.303
  851    HE2  HIS 109           HE2      HIS 109   5.914  19.647 -22.791
  852    H    HIS 110           H        HIS 110   7.203  14.432 -26.927
  853    HA   HIS 110           HA       HIS 110   6.735  14.079 -29.803
  854    HB2  HIS 110           1HB      HIS 110   8.862  12.826 -29.725
  855    HB3  HIS 110           2HB      HIS 110   9.027  14.449 -29.058
  856    HD1  HIS 110           HD1      HIS 110   9.307  14.664 -26.473
  857    HD2  HIS 110           HD2      HIS 110   9.162  10.729 -27.837
  858    HE1  HIS 110           HE1      HIS 110  10.075  13.209 -24.546
  859    HE2  HIS 110           HE2      HIS 110   9.993  10.806 -25.363
  860    H    HIS 111           H        HIS 111   5.357  12.580 -30.425
  861    HA   HIS 111           HA       HIS 111   4.674  10.313 -28.713
  862    HB2  HIS 111           1HB      HIS 111   3.002   9.815 -30.442
  863    HB3  HIS 111           2HB      HIS 111   2.896  11.497 -29.926
  864    HD1  HIS 111           HD1      HIS 111   5.582  12.214 -31.665
  865    HD2  HIS 111           HD2      HIS 111   2.022  10.545 -33.051
  866    HE1  HIS 111           HE1      HIS 111   5.468  12.725 -34.144
  867    HE2  HIS 111           HE2      HIS 111   3.303  11.714 -35.003
  868    H    HIS 112           H        HIS 112   4.705   8.115 -29.512
  869    HA   HIS 112           HA       HIS 112   7.209   7.319 -30.491
  870    HB2  HIS 112           1HB      HIS 112   4.600   5.782 -30.512
  871    HB3  HIS 112           2HB      HIS 112   6.209   5.082 -30.692
  872    HD1  HIS 112           HD1      HIS 112   7.896   5.938 -28.568
  873    HD2  HIS 112           HD2      HIS 112   3.791   5.687 -27.882
  874    HE1  HIS 112           HE1      HIS 112   7.596   5.814 -26.056
  875    HE2  HIS 112           HE2      HIS 112   5.098   5.661 -25.621