*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   24-FEB-04   1SGO              
*TITLE     NMR STRUCTURE OF THE HUMAN C14ORF129 GENE PRODUCT, HSPC210.           
*TITLE    2 NORTHEAST STRUCTURAL GENOMICS TARGET HR969.                          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PROTEIN C14ORF129;                                         
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: HSPC210;                                                    
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: C14ORF129;                                                     
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(LAMDA DE3)PMGK;                       
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET14                                     
*KEYWDS    HR969, NMR STRUCTURE, HUMAN PROTEIN, NESG, STRUCTURAL                 
*KEYWDS   2 GENOMICS, HS.4104 HOMO SAPIENS, NESG CLUSTER ID 18152.               
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    T.A.RAMELOT, J.R.CORT, R.XIAO, L.-Y.SHIH, L.-C.MA,                    
*AUTHOR   2 T.B.ACTON, G.T.MONTELIONE, M.A.KENNEDY                               
*REVDAT   1   04-MAY-04 1SGO    0                                                
remarks xplor NOE restraints for hr969.  Also known as HPSC210 or CNC9_HUMAN or C14orf129. 


 remarks Ni-Ni+1
assign (resid   33  and name  HN )(resid   34  and name  HN  )  1.8  0.0  1.7
assign (resid   34  and name  HN )(resid   35  and name  HN  )  1.8  0.0  1.2
assign (resid   35  and name  HN )(resid   36  and name  HN  )  1.8  0.0  1.2
assign (resid   36  and name  HN )(resid   37  and name  HN  )  1.8  0.0  1.2
assign (resid   37  and name  HN )(resid   38  and name  HN  )  1.8  0.0  1.2
assign (resid   38  and name  HN )(resid   39  and name  HN  )  1.8  0.0  1.2
assign (resid   39  and name  HN )(resid   40  and name  HN  )  1.8  0.0  1.2
assign (resid   40  and name  HN )(resid   41  and name  HN  )  1.8  0.0  1.2
assign (resid   42  and name  HN )(resid   43  and name  HN  )  1.8  0.0  1.2
assign (resid   43  and name  HN )(resid   44  and name  HN  )  1.8  0.0  1.2
assign (resid   44  and name  HN )(resid   45  and name  HN  )  1.8  0.0  0.7
assign (resid   45  and name  HN )(resid   46  and name  HN  )  1.8  0.0  1.2
assign (resid   46  and name  HN )(resid   47  and name  HN  )  1.8  0.0  1.2
assign (resid   47  and name  HN )(resid   48  and name  HN  )  1.8  0.0  1.2
assign (resid   49  and name  HN )(resid   50  and name  HN  )  1.8  0.0  1.2
assign (resid   55  and name  HN )(resid   56  and name  HN  )  1.8  0.0  0.7
assign (resid   56  and name  HN )(resid   57  and name  HN  )  1.8  0.0  0.7
assign (resid   57  and name  HN )(resid   58  and name  HN  )  1.8  0.0  2.2
assign (resid   59  and name  HN )(resid   60  and name  HN  )  1.8  0.0  2.7
assign (resid   60  and name  HN )(resid   61  and name  HN  )  1.8  0.0  2.2
assign (resid   61  and name  HN )(resid   62  and name  HN  )  1.8  0.0  2.2
assign (resid   62  and name  HN )(resid   63  and name  HN  )  1.8  0.0  1.2 
assign (resid   73  and name  HN )(resid   74  and name  HN  )  1.8  0.0  1.2
assign (resid   82  and name  HN )(resid   83  and name  HN  )  1.8  0.0  1.2
assign (resid   84  and name  HN )(resid   85  and name  HN  )  1.8  0.0  2.7
assign (resid   88  and name  HN )(resid   89  and name  HN  )  1.8  0.0  1.2
assign (resid   90  and name  HN )(resid   91  and name  HN  )  1.8  0.0  1.7 
assign (resid   93  and name  HN )(resid   94  and name  HN  )  1.8  0.0  1.7
assign (resid   98  and name  HN )(resid   99  and name  HN  )  1.8  0.0  0.7
assign (resid   105  and name  HN )(resid   106 and name  HN  )  1.8  0.0  1.2
assign (resid   107  and name  HN )(resid   108  and name  HN  )  1.8  0.0  1.2
assign (resid   108  and name  HN )(resid   109  and name  HN  )  1.8  0.0  1.2
assign (resid   109  and name  HN )(resid   110  and name  HN  )  1.8  0.0  1.2
assign (resid   110  and name  HN )(resid   111 and name  HN  )  1.8  0.0  1.2
assign (resid   111  and name  HN )(resid   112 and name  HN  )  1.8  0.0  1.2
assign (resid   112  and name  HN )(resid   113 and name  HN  )  1.8  0.0  1.2
assign (resid   113  and name  HN )(resid   114 and name  HN  )  1.8  0.0  1.2
assign (resid   114  and name  HN )(resid   115 and name  HN  )  1.8  0.0  1.2
assign (resid   117  and name  HN )(resid   118 and name  HN  )  1.8  0.0  1.2
assign (resid   120  and name  HN )(resid   121 and name  HN  )  1.8  0.0  1.2
assign (resid   121  and name  HN )(resid   122 and name  HN  )  1.8  0.0  1.2
assign (resid   122  and name  HN )(resid   123 and name  HN  )  1.8  0.0  1.2
assign (resid   123  and name  HN )(resid   124 and name  HN  )  1.8  0.0  1.2
assign (resid   124  and name  HN )(resid   125 and name  HN  )  1.8  0.0  1.2
assign (resid   126  and name  HN )(resid   127 and name  HN  )  1.8  0.0  1.2
assign (resid   127  and name  HN )(resid   128 and name  HN  )  1.8  0.0  1.2
assign (resid   129  and name  HN )(resid   130 and name  HN  )  1.8  0.0  1.2
assign (resid   131 and name  HN )(resid   132 and name  HN  )  1.8  0.0  1.2
assign (resid   134 and name  HN )(resid   135 and name  HN  )  1.8  0.0  1.2
assign (resid   135 and name  HN )(resid   136 and name  HN  )  1.8  0.0  1.7


 remarks Ni-Ni+2
assign (resid   34  and name  HN )(resid   36  and name  HN  )  1.8  0.0  3.2
assign (resid   35  and name  HN )(resid   37  and name  HN  )  1.8  0.0  3.2
assign (resid   37  and name  HN )(resid   39  and name  HN  )  1.8  0.0  3.2
assign (resid   38  and name  HN )(resid   40  and name  HN  )  1.8  0.0  3.2
assign (resid   39  and name  HN )(resid   41  and name  HN  )  1.8  0.0  3.2
assign (resid   41  and name  HN )(resid   43  and name  HN  )  1.8  0.0  3.2
assign (resid   42  and name  HN )(resid   44  and name  HN  )  1.8  0.0  3.2
assign (resid   45  and name  HN )(resid   47  and name  HN  )  1.8  0.0  3.2
assign (resid   46  and name  HN )(resid   48  and name  HN  )  1.8  0.0  3.2
assign (resid   55  and name  HN )(resid   57  and name  HN  )  1.8  0.0  3.2
assign (resid   60  and name  HN )(resid   62  and name  HN  )  1.8  0.0  3.2
assign (resid   61  and name  HN )(resid   63  and name  HN  )  1.8  0.0  3.2
assign (resid   82  and name  HN )(resid   84  and name  HN  )  1.8  0.0  3.2
assign (resid   97  and name  HN )(resid   99  and name  HN  )  1.8  0.0  3.2
assign (resid   106  and name  HN )(resid   108  and name  HN  )  1.8  0.0  3.2
assign (resid   108  and name  HN )(resid   110  and name  HN  )  1.8  0.0  3.2
assign (resid   109  and name  HN )(resid   111  and name  HN  )  1.8  0.0  3.2
assign (resid   111  and name  HN )(resid   113  and name  HN  )  1.8  0.0  3.2
assign (resid   112  and name  HN )(resid   114  and name  HN  )  1.8  0.0  3.2
assign (resid   121  and name  HN )(resid   123  and name  HN  )  1.8  0.0  3.2

 remarks aiNi+1
assign (resid   50  and name  HA )(resid   51  and name  HN  )  1.8  0.0  1.2
assign (resid   51  and name  HA )(resid   52  and name  HN  )  1.8  0.0  1.2
assign (resid   52  and name  HA )(resid   53  and name  HN  )  1.8  0.0  1.2
assign (resid   57  and name  HA )(resid   58  and name  HN  )  1.8  0.0  2.2
assign (resid   58  and name  HA )(resid   59  and name  HN  )  1.8  0.0  1.2
assign (resid   59  and name  HA )(resid   60  and name  HN  )  1.8  0.0  1.2
assign (resid   63  and name  HA )(resid   64  and name  HN  )  1.8  0.0  1.2
assign (resid   64  and name  HA )(resid   65  and name  HN  )  1.8  0.0  1.2
assign (resid   65  and name  HA )(resid   66  and name  HN  )  1.8  0.0  1.2
assign (resid   66  and name  HA )(resid   67  and name  HN  )  1.8  0.0  1.2
assign (resid   67  and name  HA )(resid   68  and name  HN  )  1.8  0.0  1.2
assign (resid   68  and name  HA )(resid   69  and name  HN  )  1.8  0.0  1.2
assign (resid   69  and name  HA )(resid   70  and name  HN  )  1.8  0.0  1.2
assign (resid   74  and name  HA )(resid   75  and name  HN  )  1.8  0.0  1.2
assign (resid   75  and name  HA )(resid   76  and name  HN  )  1.8  0.0  1.2
assign (resid   76  and name  HA )(resid   77  and name  HN  )  1.8  0.0  1.2
assign (resid   77  and name  HA )(resid   78  and name  HN  )  1.8  0.0  1.2
assign (resid   78  and name  HA )(resid   79  and name  HN  )  1.8  0.0  1.2
assign (resid   79  and name  HA )(resid   80  and name  HN  )  1.8  0.0  1.2
assign (resid   80  and name  HA )(resid   81  and name  HN  )  1.8  0.0  1.2
assign (resid   81  and name  HA )(resid   82  and name  HN  )  1.8  0.0  1.2
assign (resid   84  and name  HA1 )(resid   85  and name  HN  )  1.8  0.0  1.2
assign (resid   84  and name  HA2 )(resid   85  and name  HN  )  1.8  0.0  1.2
assign (resid   85  and name  HA )(resid   86  and name  HN  )  1.8  0.0  1.2
assign (resid   89  and name  HA1 )(resid   90  and name  HN  )  1.8  0.0  1.2
assign (resid   89  and name  HA2 )(resid   90  and name  HN  )  1.8  0.0  1.2
assign (resid   91  and name  HA )(resid   92  and name  HN  )  1.8  0.0  1.2
assign (resid   92  and name  HA )(resid   93  and name  HN  )  1.8  0.0  1.2
assign (resid   93  and name  HA )(resid   94  and name  HN  )  1.8  0.0  1.2
assign (resid   94  and name  HA )(resid   95  and name  HN  )  1.8  0.0  1.2
assign (resid   95  and name  HA )(resid   96  and name  HN  )  1.8  0.0  1.2
assign (resid   96  and name  HA )(resid   97  and name  HN  )  1.8  0.0  1.2
assign (resid   99  and name  HA )(resid   100  and name  HN  )  1.8  0.0  1.2
assign (resid   104  and name  HA )(resid   105  and name  HN  )  1.8  0.0  1.2

 remarks aiNi-1
assign (resid   44  and name  HN )(resid   45  and name  HA  )  1.8  0.0  3.2
assign (resid   57  and name  HN )(resid   58  and name  HA  )  1.8  0.0  3.2
assign (resid   98  and name  HN )(resid   99  and name  HA  )  1.8  0.0  3.2

 remarks ai-di+1, Ni-di+1, Ni-di-1 (proline) - fix later

 remarks aiNi+2
assign (resid   42  and name  HA )(resid   44  and name  HN  )  1.8  0.0  3.2
assign (resid   45  and name  HA )(resid   47  and name  HN  )  1.8  0.0  3.2
assign (resid   46  and name  HA )(resid   48  and name  HN  )  1.8  0.0  3.2
assign (resid   48  and name  HA )(resid   50  and name  HN  )  1.8  0.0  3.2
assign (resid   54  and name  HA )(resid   56  and name  HN  )  1.8  0.0  3.2
assign (resid   59  and name  HA )(resid   61  and name  HN  )  1.8  0.0  3.2
assign (resid   72  and name  HA )(resid   74  and name  HN  )  1.8  0.0  3.2
assign (resid   89  and name  HA1 )(resid   91  and name  HN  )  1.8  0.0  3.2
assign (resid   89  and name  HA2 )(resid   91  and name  HN  )  1.8  0.0  3.2
assign (resid   92  and name  HA )(resid   94  and name  HN  )  1.8  0.0  3.2
assign (resid   97  and name  HA )(resid   99  and name  HN  )  1.8  0.0  2.2
assign (resid   104  and name  HA )(resid   106  and name  HN  )  1.8  0.0  3.2
assign (resid   106  and name  HA )(resid   108  and name  HN  )  1.8  0.0  3.2
assign (resid   115  and name  HA )(resid   117  and name  HN  )  1.8  0.0  3.2
assign (resid   118  and name  HA )(resid   120  and name  HN  )  1.8  0.0  3.2
assign (resid   120  and name  HA )(resid   122  and name  HN  )  1.8  0.0  3.2

 remarks aiNi+3
assign (resid   33  and name  HA )(resid   36  and name  HN  )  1.8  0.0  2.2
assign (resid   34  and name  HA )(resid   37  and name  HN  )  1.8  0.0  2.2
assign (resid   35  and name  HA )(resid   38  and name  HN  )  1.8  0.0  2.2
assign (resid   36  and name  HA )(resid   39  and name  HN  )  1.8  0.0  3.2
assign (resid   37  and name  HA )(resid   40  and name  HN  )  1.8  0.0  2.2
assign (resid   38  and name  HA )(resid   41  and name  HN  )  1.8  0.0  2.2
assign (resid   39  and name  HA )(resid   42  and name  HN  )  1.8  0.0  2.2
assign (resid   40  and name  HA )(resid   43  and name  HN  )  1.8  0.0  2.2
assign (resid   41  and name  HA )(resid   44  and name  HN  )  1.8  0.0  3.2
assign (resid   42  and name  HA )(resid   45  and name  HN  )  1.8  0.0  2.2
assign (resid   44  and name  HA )(resid   47  and name  HN  )  1.8  0.0  3.2
assign (resid   45  and name  HA )(resid   48  and name  HN  )  1.8  0.0  3.2
assign (resid   107  and name  HA )(resid   110  and name  HN  )  1.8  0.0  2.2
assign (resid   108  and name  HA )(resid   111  and name  HN  )  1.8  0.0  3.2
assign (resid   109  and name  HA )(resid   112  and name  HN  )  1.8  0.0  2.2
assign (resid   110  and name  HA )(resid   113  and name  HN  )  1.8  0.0  3.2
assign (resid   111  and name  HA )(resid   114  and name  HN  )  1.8  0.0  3.2
assign (resid   116  and name  HA )(resid   119  and name  HN  )  1.8  0.0  3.2
assign (resid   117  and name  HA )(resid   120  and name  HN  )  1.8  0.0  2.2
assign (resid   118  and name  HA )(resid   121  and name  HN  )  1.8  0.0  2.2
assign (resid   119  and name  HA )(resid   122  and name  HN  )  1.8  0.0  3.2
assign (resid   121  and name  HA )(resid   124  and name  HN  )  1.8  0.0  3.2
assign (resid   122  and name  HA )(resid   125  and name  HN  )  1.8  0.0  3.2
assign (resid   123  and name  HA# )(resid   126  and name  HN  )  1.8  0.0  3.2
assign (resid   124  and name  HA )(resid   127  and name  HN  )  1.8  0.0  3.2
assign (resid   125  and name  HA )(resid   128  and name  HN  )  1.8  0.0  3.2
assign (resid   126  and name  HA )(resid   129  and name  HN  )  1.8  0.0  2.2
assign (resid   127  and name  HA )(resid   130  and name  HN  )  1.8  0.0  3.2
assign (resid   128  and name  HA )(resid   131  and name  HN  )  1.8  0.0  3.2
assign (resid   129  and name  HA )(resid   132  and name  HN  )  1.8  0.0  3.2
assign (resid   130  and name  HA )(resid   133  and name  HN  )  1.8  0.0  2.2
assign (resid   131  and name  HA )(resid   134  and name  HN  )  1.8  0.0  2.2
assign (resid   132  and name  HA )(resid   135  and name  HN  )  1.8  0.0  3.2
assign (resid   133  and name  HA )(resid   136  and name  HN  )  1.8  0.0  3.2

 remarks aiNi+4
assign (resid   33  and name  HA )(resid   37  and name  HN  )  1.8  0.0  3.2
assign (resid   37  and name  HA )(resid   41  and name  HN  )  1.8  0.0  3.2
assign (resid   38  and name  HA )(resid   42  and name  HN  )  1.8  0.0  3.2
assign (resid   40  and name  HA )(resid   44  and name  HN  )  1.8  0.0  3.2
assign (resid   41  and name  HA )(resid   45  and name  HN  )  1.8  0.0  3.2
assign (resid   59  and name  HA )(resid   63  and name  HN  )  1.8  0.0  3.2
assign (resid   107  and name  HA )(resid   111  and name  HN  )  1.8  0.0  3.2
assign (resid   108  and name  HA )(resid   112  and name  HN  )  1.8  0.0  3.2
assign (resid   111  and name  HA )(resid   115  and name  HN  )  1.8  0.0  3.2
assign (resid   124  and name  HA )(resid   128  and name  HN  )  1.8  0.0  3.2

 remarks biNi+1
assign (resid   48  and name  HB )(resid   49  and name  HN  )  1.8  0.0  3.2
assign (resid   49  and name  HB2 )(resid   50  and name  HN  )  1.8  0.0  2.2
assign (resid   49  and name  HB1 )(resid   50  and name  HN  )  1.8  0.0  2.2
assign (resid   50  and name  HB2 )(resid   51  and name  HN  )  1.8  0.0  3.2
assign (resid   50  and name  HB1 )(resid   51  and name  HN  )  1.8  0.0  3.2
assign (resid   51  and name  HB2 )(resid   52  and name  HN  )  1.8  0.0  3.2
assign (resid   51  and name  HB1 )(resid   52  and name  HN  )  1.8  0.0  3.2
assign (resid   52  and name  HB2 )(resid   53  and name  HN  )  1.8  0.0  3.2
assign (resid   52  and name  HB1 )(resid   53  and name  HN  )  1.8  0.0  3.2
assign (resid   54  and name  HB2 )(resid   55  and name  HN  )  1.8  0.0  3.2
assign (resid   54  and name  HB1 )(resid   55  and name  HN  )  1.8  0.0  3.2
assign (resid   55  and name  HB2 )(resid   56  and name  HN  )  1.8  0.0  3.2
assign (resid   55  and name  HB1 )(resid   56  and name  HN  )  1.8  0.0  3.2
assign (resid   56  and name  HB2 )(resid   57  and name  HN  )  1.8  0.0  3.2
assign (resid   56  and name  HB1 )(resid   57  and name  HN  )  1.8  0.0  3.2
assign (resid   59  and name  HB2 )(resid   60  and name  HN  )  1.8  0.0  3.2
assign (resid   59  and name  HB1 )(resid   60  and name  HN  )  1.8  0.0  3.2
assign (resid   70  and name  HB )(resid   71  and name  HN  )  1.8  0.0  3.2
assign (resid   77  and name  HB2 )(resid   78  and name  HN  )  1.8  0.0  3.2
assign (resid   77  and name  HB1 )(resid   78  and name  HN  )  1.8  0.0  3.2
assign (resid   81  and name  HB )(resid   82  and name  HN  )  1.8  0.0  2.2
assign (resid   98  and name  HB2 )(resid   99  and name  HN  )  1.8  0.0  3.2
assign (resid   98  and name  HB1 )(resid   99  and name  HN  )  1.8  0.0  3.2
assign (resid   100  and name  HB2 )(resid   101  and name  HN  )  1.8  0.0  3.2
assign (resid   100  and name  HB1 )(resid   101  and name  HN  )  1.8  0.0  3.2
assign (resid   102  and name  HB2 )(resid   103  and name  HN  )  1.8  0.0  2.2
assign (resid   102  and name  HB1 )(resid   103  and name  HN  )  1.8  0.0  2.2
assign (resid   104  and name  HB2 )(resid   105  and name  HN  )  1.8  0.0  2.2
assign (resid   104  and name  HB1 )(resid   105  and name  HN  )  1.8  0.0  2.2
assign (resid   106  and name  HB )(resid   107  and name  HN  )  1.8  0.0  3.2
assign (resid   107  and name  HB )(resid   108  and name  HN  )  1.8  0.0  3.2
assign (resid   108  and name  HB2 )(resid   109  and name  HN  )  1.8  0.0  3.2
assign (resid   108  and name  HB1 )(resid   109  and name  HN  )  1.8  0.0  3.2
assign (resid   111  and name  HB2 )(resid   112  and name  HN  )  1.8  0.0  3.2
assign (resid   111  and name  HB1 )(resid   112  and name  HN  )  1.8  0.0  3.2
assign (resid   112  and name  HB2 )(resid   113  and name  HN  )  1.8  0.0  3.2
assign (resid   112  and name  HB1 )(resid   113  and name  HN  )  1.8  0.0  3.2
assign (resid   113  and name  HB )(resid   114  and name  HN  )  1.8  0.0  3.2
assign (resid   118  and name  HB2 )(resid   119  and name  HN  )  1.8  0.0  3.2
assign (resid   118  and name  HB1 )(resid   119  and name  HN  )  1.8  0.0  3.2
assign (resid   122  and name  HB2 )(resid   123  and name  HN  )  1.8  0.0  3.2
assign (resid   122  and name  HB1 )(resid   123  and name  HN  )  1.8  0.0  3.2

 remarks (gde)i-Ni+1
assign (resid   30  and name  HG# )(resid   31  and name  HN  )  1.8  0.0  3.2
assign (resid   33  and name  HE# )(resid   34  and name  HN  )  1.8  0.0  3.2
assign (resid   35  and name  HD1# )(resid   36  and name  HN  )  1.8  0.0  3.2
assign (resid   38  and name  HG# )(resid   39  and name  HN  )  1.8  0.0  3.2
assign (resid   40  and name  HG1# )(resid   41  and name  HN  )  1.8  0.0  3.2
assign (resid   44  and name  HG2# )(resid   45  and name  HN  )  1.8  0.0  3.2
assign (resid   48  and name  HG2# )(resid   49  and name  HN  )  1.8  0.0  3.2
assign (resid   48  and name  HG1# )(resid   49  and name  HN  )  1.8  0.0  3.2
assign (resid   52  and name  HD# )(resid   53  and name  HN  )  1.8  0.0  3.2
assign (resid   53  and name  HG2# )(resid   54  and name  HN  )  1.8  0.0  3.2
assign (resid   55  and name  HG# )(resid   56  and name  HN  )  1.8  0.0  3.2
assign (resid   57  and name  HD1# )(resid   58  and name  HN  )  1.8  0.0  3.2
assign (resid   57  and name  HD2# )(resid   58  and name  HN  )  1.8  0.0  3.2
assign (resid   58  and name  HD# )(resid   59  and name  HN  )  1.8  0.0  3.2
assign (resid   63  and name  HG1# )(resid   64  and name  HN  )  1.8  0.0  3.2
assign (resid   63  and name  HG2# )(resid   64  and name  HN  )  1.8  0.0  3.2
assign (resid   65  and name  HD# )(resid   66  and name  HN  )  1.8  0.0  3.2
assign (resid   66  and name  HG2# )(resid   67  and name  HN  )  1.8  0.0  3.2
assign (resid   66  and name  HD1# )(resid   67  and name  HN  )  1.8  0.0  3.2
assign (resid   68  and name  HG## )(resid   69  and name  HN  )  1.8  0.0  3.2
assign (resid   69  and name  HG2 )(resid   70  and name  HN  )  1.8  0.0  3.2
assign (resid   69  and name  HG1 )(resid   70  and name  HN  )  1.8  0.0  3.2
assign (resid   70  and name  HG1 )(resid   71  and name  HN  )  1.8  0.0  3.2
assign (resid   70  and name  HG2# )(resid   71  and name  HN  )  1.8  0.0  3.2
assign (resid   80  and name  HD1# )(resid   81  and name  HN  )  1.8  0.0  3.2
assign (resid   80  and name  HD2# )(resid   81  and name  HN  )  1.8  0.0  3.2
assign (resid   81  and name  HG2# )(resid   82  and name  HN  )  1.8  0.0  3.2
assign (resid   88  and name  HG## )(resid   89  and name  HN  )  1.8  0.0  3.2
assign (resid   92  and name  HD# )(resid   93  and name  HN  )  1.8  0.0  3.2
assign (resid   95  and name  HG2# )(resid   96  and name  HN  )  1.8  0.0  3.2
assign (resid   95  and name  HG1# )(resid   96  and name  HN  )  1.8  0.0  3.2
assign (resid   99  and name  HD1# )(resid   100  and name  HN  )  1.8  0.0  3.2
assign (resid   99  and name  HD2# )(resid   100  and name  HN  )  1.8  0.0  3.2
assign (resid   100  and name  HG# )(resid   101  and name  HN  )  1.8  0.0  3.2
assign (resid   103  and name  HD# )(resid   104  and name  HN  )  1.8  0.0  3.2
assign (resid   106  and name  HG2# )(resid   107  and name  HN  )  1.8  0.0  3.2
assign (resid   107  and name  HG1# )(resid   108  and name  HN  )  1.8  0.0  3.2
assign (resid   107  and name  HG2# )(resid   108  and name  HN  )  1.8  0.0  3.2
assign (resid   110  and name  HG )(resid   111  and name  HN  )  1.8  0.0  3.2
assign (resid   111  and name  HD1# )(resid   112  and name  HN  )  1.8  0.0  3.2
assign (resid   111  and name  HD2# )(resid   112  and name  HN  )  1.8  0.0  3.2
assign (resid   113  and name  HG2# )(resid   114  and name  HN  )  1.8  0.0  3.2
assign (resid   114  and name  HD1# )(resid   115  and name  HN  )  1.8  0.0  3.2
assign (resid   114  and name  HD2# )(resid   115  and name  HN  )  1.8  0.0  3.2
assign (resid   116  and name  HD2 )(resid   117  and name  HN  )  1.8  0.0  3.2
assign (resid   116  and name  HD1 )(resid   117  and name  HN  )  1.8  0.0  3.2

 remarks (bgde)iNi-1
assign (resid   36  and name  HN )(resid   37  and name  HB#  )  1.8  0.0  3.2
assign (resid   43  and name  HN )(resid   44  and name  HG2#  )  1.8  0.0  3.2
assign (resid   44  and name  HN )(resid   45  and name  HB2  )  1.8  0.0  3.2
assign (resid   44  and name  HN )(resid   45  and name  HB1  )  1.8  0.0  3.2
assign (resid   47  and name  HN )(resid   48  and name  HG2#  )  1.8  0.0  3.2
assign (resid   56  and name  HN )(resid   57  and name  HB#  )  1.8  0.0  3.2
assign (resid   56  and name  HN )(resid   57  and name  HG  )  1.8  0.0  3.2
assign (resid   56  and name  HN )(resid   57  and name  HD1#  )  1.8  0.0  3.2
assign (resid   56  and name  HN )(resid   57  and name  HD2#  )  1.8  0.0  3.2
assign (resid   62  and name  HN )(resid   63  and name  HG##  )  1.8  0.0  3.2
assign (resid   63  and name  HN )(resid   64  and name  HB#  )  1.8  0.0  3.2
assign (resid   77  and name  HN )(resid   78  and name  HD2#  )  1.8  0.0  3.2
assign (resid   80  and name  HN )(resid   81  and name  HG2#  )  1.8  0.0  3.2
assign (resid   90  and name  HN )(resid   91  and name  HB#  )  1.8  0.0  3.2
assign (resid   97  and name  HN )(resid   98  and name  HB#  )  1.8  0.0  3.2
assign (resid   98  and name  HN )(resid   99  and name  HB#  )  1.8  0.0  3.2
assign (resid   98  and name  HN )(resid   99  and name  HD##  )  1.8  0.0  3.2
assign (resid   100  and name  HN )(resid   101  and name  HG2#  )  1.8  0.0  3.2
assign (resid   101  and name  HN )(resid   102  and name  HD#  )  1.8  0.0  3.2
assign (resid   112  and name  HN )(resid   113  and name  HG2#  )  1.8  0.0  3.2
assign (resid   113  and name  HN )(resid   114  and name  HD2#  )  1.8  0.0  3.2
assign (resid   115  and name  HN )(resid   116  and name  HD2  )  1.8  0.0  3.2
assign (resid   115  and name  HN )(resid   116  and name  HD1  )  1.8  0.0  3.2
assign (resid   117  and name  HN )(resid   118  and name  HB2  )  1.8  0.0  3.2
assign (resid   117  and name  HN )(resid   118  and name  HB1  )  1.8  0.0  3.2
assign (resid   121  and name  HN )(resid   122  and name  HB#  )  1.8  0.0  3.2

 remarks biNi+2
assign (resid   37  and name  HB# )(resid   39  and name  HN  )  1.8  0.0  3.2
assign (resid   39  and name  HB# )(resid   41  and name  HN  )  1.8  0.0  3.2
assign (resid   41  and name  HB )(resid   43  and name  HN  )  1.8  0.0  3.2
assign (resid   48  and name  HB )(resid   50  and name  HN  )  1.8  0.0  2.2
assign (resid   54  and name  HB2 )(resid   56  and name  HN  )  1.8  0.0  2.2
assign (resid   54  and name  HB1 )(resid   56  and name  HN  )  1.8  0.0  2.2
assign (resid   59  and name  HB# )(resid   61  and name  HN  )  1.8  0.0  3.2
assign (resid   60  and name  HB# )(resid   62  and name  HN  )  1.8  0.0  2.2
assign (resid   70  and name  HB )(resid   72  and name  HN  )  1.8  0.0  3.2
assign (resid   81  and name  HB )(resid   83  and name  HN  )  1.8  0.0  2.2
assign (resid   87  and name  HB )(resid   89  and name  HN  )  1.8  0.0  3.2
assign (resid   96  and name  HB# )(resid   98  and name  HN  )  1.8  0.0  2.2
assign (resid   99  and name  HB2 )(resid   101  and name  HN  )  1.8  0.0  3.2
assign (resid   99  and name  HB1 )(resid   101  and name  HN  )  1.8  0.0  3.2
assign (resid   104  and name  HB2 )(resid   106  and name  HN  )  1.8  0.0  3.2
assign (resid   104  and name  HB1 )(resid   106  and name  HN  )  1.8  0.0  3.2
assign (resid   106  and name  HB )(resid   108  and name  HN  )  1.8  0.0  2.2
assign (resid   115  and name  HB2 )(resid   117  and name  HN  )  1.8  0.0  3.2
assign (resid   115  and name  HB1 )(resid   117  and name  HN  )  1.8  0.0  3.2
assign (resid   116  and name  HB# )(resid   118  and name  HN  )  1.8  0.0  3.2
assign (resid   121  and name  HB# )(resid   123  and name  HN  )  1.8  0.0  3.2

 remarks (gde)i-Ni+2
assign (resid   28  and name  HG2# )(resid   30  and name  HN  )  1.8  0.0  3.2
assign (resid   35  and name  HG )(resid   37  and name  HN  )  1.8  0.0  3.2
assign (resid   35  and name  HD## )(resid   37  and name  HN  )  1.8  0.0  3.2
assign (resid   41  and name  HG## )(resid   43  and name  HN  )  1.8  0.0  3.2
assign (resid   48  and name  HG2# )(resid   50  and name  HN  )  1.8  0.0  3.2
assign (resid   48  and name  HG1# )(resid   50  and name  HN  )  1.8  0.0  3.2
assign (resid   58  and name  HG# )(resid   60  and name  HN  )  1.8  0.0  3.2
assign (resid   66  and name  HG2# )(resid   68  and name  HN  )  1.8  0.0  3.2
assign (resid   68  and name  HG## )(resid   70  and name  HN  )  1.8  0.0  3.2
assign (resid   70  and name  HG1 )(resid   72  and name  HN  )  1.8  0.0  3.2
assign (resid   70  and name  HG2# )(resid   72  and name  HN  )  1.8  0.0  3.2
assign (resid   81  and name  HG2# )(resid   83  and name  HN  )  1.8  0.0  3.2
assign (resid   87  and name  HG## )(resid   89  and name  HN  )  1.8  0.0  3.2
assign (resid   95  and name  HG1# )(resid   97  and name  HN  )  1.8  0.0  3.2
assign (resid   99  and name  HD## )(resid   101  and name  HN  )  1.8  0.0  3.2
assign (resid   107  and name  HG1# )(resid   109  and name  HN  )  1.8  0.0  3.2
assign (resid   110  and name  HG )(resid   112  and name  HN  )  1.8  0.0  3.2

 remarks biNi+3
assign (resid   32  and name  HB# )(resid   35  and name  HN  )  1.8  0.0  3.2
assign (resid   39  and name  HB# )(resid   42  and name  HN  )  1.8  0.0  3.2
assign (resid   44  and name  HB )(resid   47  and name  HN  )  1.8  0.0  3.2
assign (resid   54  and name  HB2 )(resid   57  and name  HN  )  1.8  0.0  3.2
assign (resid   54  and name  HB1 )(resid   57  and name  HN  )  1.8  0.0  3.2
assign (resid   60  and name  HB# )(resid   63  and name  HN  )  1.8  0.0  3.2
assign (resid   91  and name  HB# )(resid   94  and name  HN  )  1.8  0.0  3.2
assign (resid   96  and name  HB2 )(resid   99  and name  HN  )  1.8  0.0  3.2
assign (resid   96  and name  HB1 )(resid   99  and name  HN  )  1.8  0.0  3.2
assign (resid   106  and name  HB )(resid   109  and name  HN  )  1.8  0.0  3.2

 remarks (gde)i-Ni+3
assign (resid   40  and name  HG1# )(resid   43  and name  HN  )  1.8  0.0  3.2
assign (resid   48  and name  HG2# )(resid   51  and name  HN  )  1.8  0.0  3.2
assign (resid   70  and name  HG2# )(resid   73  and name  HN  )  1.8  0.0  3.2
assign (resid   81  and name  HG2# )(resid   84  and name  HN  )  1.8  0.0  3.2
assign (resid   106  and name  HG2# )(resid   109  and name  HN  )  1.8  0.0  3.2
assign (resid   111  and name  HD1# )(resid   114  and name  HN  )  1.8  0.0  3.2
assign (resid   127  and name  HD1# )(resid   130  and name  HN  )  1.8  0.0  3.2

 remarks biNi+4
assign (resid   117  and name  HB# )(resid   121  and name  HN  )  1.8  0.0  3.2

 remarks (gde)i-Ni+4
assign (resid   69  and name  HG# )(resid   73  and name  HN  )  1.8  0.0  3.2
assign (resid   70  and name  HG1 )(resid   74  and name  HN  )  1.8  0.0  3.2
assign (resid   80  and name  HD1# )(resid   84  and name  HN  )  1.8  0.0  3.2

 remarks ai-bi+3
assign (resid   34  and name  HA )(resid   37  and name  HB#  )  1.8  0.0  2.2
assign (resid   35  and name  HA )(resid   38  and name  HB#  )  1.8  0.0  3.2
assign (resid   36  and name  HA )(resid   39  and name  HB#  )  1.8  0.0  2.2
assign (resid   37  and name  HA )(resid   40  and name  HB  )  1.8  0.0  2.2
assign (resid   38  and name  HA )(resid   41  and name  HB  )  1.8  0.0  2.2
assign (resid   39  and name  HA )(resid   42  and name  HB#  )  1.8  0.0  2.2
assign (resid   40  and name  HA )(resid   43  and name  HB2  )  1.8  0.0  2.2
assign (resid   40  and name  HA )(resid   43  and name  HB1  )  1.8  0.0  2.2
assign (resid   42  and name  HA )(resid   45  and name  HB#  )  1.8  0.0  3.2
assign (resid   44  and name  HA )(resid   47  and name  HB#  )  1.8  0.0  3.2
assign (resid   107  and name  HA )(resid   110  and name  HB2  )  1.8  0.0  2.2
assign (resid   107  and name  HA )(resid   110  and name  HB1  )  1.8  0.0  2.2
assign (resid   109  and name  HA )(resid   112  and name  HB2  )  1.8  0.0  3.2
assign (resid   109  and name  HA )(resid   112  and name  HB1  )  1.8  0.0  3.2
assign (resid   110  and name  HA )(resid   113  and name  HB  )  1.8  0.0  3.2
assign (resid   116  and name  HA )(resid   119  and name  HB#  )  1.8  0.0  3.2
assign (resid   117  and name  HA )(resid   120  and name  HB#  )  1.8  0.0  3.2
assign (resid   118  and name  HA )(resid   121  and name  HB#  )  1.8  0.0  3.2
assign (resid   121  and name  HA )(resid   124  and name  HB#  )  1.8  0.0  2.2
assign (resid   122  and name  HA )(resid   125  and name  HB#  )  1.8  0.0  2.2
assign (resid   123  and name  HA# )(resid   126  and name  HB#  )  1.8  0.0  3.2
assign (resid   124  and name  HA )(resid   127  and name  HB2  )  1.8  0.0  3.2
assign (resid   124  and name  HA )(resid   127  and name  HB1  )  1.8  0.0  3.2
assign (resid   125  and name  HA )(resid   128  and name  HB#  )  1.8  0.0  3.2
assign (resid   126  and name  HA )(resid   129  and name  HB#  )  1.8  0.0  3.2
assign (resid   129  and name  HA )(resid   132  and name  HB#  )  1.8  0.0  3.2
assign (resid   130  and name  HA )(resid   133  and name  HB#  )  1.8  0.0  2.2
assign (resid   131  and name  HA )(resid   134  and name  HB#  )  1.8  0.0  2.2
assign (resid   132  and name  HA )(resid   135  and name  HB2  )  1.8  0.0  3.2
assign (resid   132  and name  HA )(resid   135  and name  HB1  )  1.8  0.0  3.2
assign (resid   133  and name  HA )(resid   136  and name  HB#  )  1.8  0.0  2.2

 remarks ai-(gde)i+3
assign (resid   33  and name  HA )(resid   36  and name  HG#  )  1.8  0.0  3.2
assign (resid   35  and name  HA )(resid   38  and name  HG#  )  1.8  0.0  3.2
assign (resid   37  and name  HA )(resid   40  and name  HG1#  )  1.8  0.0  3.2
assign (resid   37  and name  HA )(resid   40  and name  HG2#  )  1.8  0.0  3.2
assign (resid   38  and name  HA )(resid   41  and name  HG1#  )  1.8  0.0  3.2
assign (resid   38  and name  HA )(resid   41  and name  HG2#  )  1.8  0.0  3.2
assign (resid   41  and name  HA )(resid   44  and name  HG2#  )  1.8  0.0  3.2
assign (resid   42  and name  HA )(resid   45  and name  HD2#  )  1.8  0.0  3.2
assign (resid   45  and name  HA )(resid   48  and name  HG2#  )  1.8  0.0  2.2
assign (resid   96  and name  HA )(resid   99  and name  HD1#  )  1.8  0.0  3.2
assign (resid   107  and name  HA )(resid   110  and name  HG  )  1.8  0.0  3.2
assign (resid   108  and name  HA )(resid   111  and name  HD##  )  1.8  0.0  3.2
assign (resid   110  and name  HA )(resid   113  and name  HG2#  )  1.8  0.0  3.2
assign (resid   111  and name  HA )(resid   114  and name  HG  )  1.8  0.0  3.2
assign (resid   111  and name  HA )(resid   114  and name  HD1#  )  1.8  0.0  3.2
assign (resid   111  and name  HA )(resid   114  and name  HD2#  )  1.8  0.0  3.2
assign (resid   116  and name  HA )(resid   119  and name  HG#  )  1.8  0.0  3.2
assign (resid   124  and name  HA )(resid   127  and name  HG  )  1.8  0.0  3.2
assign (resid   124  and name  HA )(resid   127  and name  HD1#  )  1.8  0.0  3.2
assign (resid   126  and name  HA )(resid   129  and name  HD#  )  1.8  0.0  3.2
assign (resid   127  and name  HA )(resid   130  and name  HD##  )  1.8  0.0  3.2
assign (resid   131  and name  HA )(resid   134  and name  HG#  )  1.8  0.0  3.2
assign (resid   131  and name  HA )(resid   134  and name  HD#  )  1.8  0.0  3.2
assign (resid   131  and name  HA )(resid   134  and name  HE#  )  1.8  0.0  3.2

  remarks med and long range Ni-Ni+n (n>2)
assign (resid   33  and name  HN )(resid   61  and name  HN  )  1.8  0.0  3.2
assign (resid   33  and name  HN )(resid   62  and name  HN  )  1.8  0.0  3.2
assign (resid   33  and name  HN )(resid   63  and name  HN  )  1.8  0.0  3.2
assign (resid   49  and name  HN )(resid   69  and name  HN  )  1.8  0.0  3.2
assign (resid   50  and name  HN )(resid   69  and name  HN  )  1.8  0.0  2.2
assign (resid   51  and name  HN )(resid   69  and name  HN  )  1.8  0.0  3.2
assign (resid   52  and name  HN )(resid   67  and name  HN  )  1.8  0.0  2.2
assign (resid   60  and name  HN )(resid   63  and name  HN  )  1.8  0.0  2.2
assign (resid   64  and name  HN )(resid   80  and name  HN  )  1.8  0.0  2.2
assign (resid   66  and name  HN )(resid   78  and name  HN  )  1.8  0.0  2.2
assign (resid   68  and name  HN )(resid   76  and name  HN  )  1.8  0.0  2.2
assign (resid   68  and name  HN )(resid   78  and name  HN  )  1.8  0.0  3.2
assign (resid   70  and name  HN )(resid   73  and name  HN  )  1.8  0.0  3.2
assign (resid   70  and name  HN )(resid   74  and name  HN  )  1.8  0.0  2.2
assign (resid   77  and name  HN )(resid   89  and name  HN  )  1.8  0.0  2.2
assign (resid   77  and name  HN )(resid   91  and name  HN  )  1.8  0.0  3.2
assign (resid   79  and name  HN )(resid   86  and name  HN  )  1.8  0.0  2.2
assign (resid   79  and name  HN )(resid   88  and name  HN  )  1.8  0.0  3.2
assign (resid   81  and name  HN )(resid   84  and name  HN  )  1.8  0.0  2.2
assign (resid   85  and name  HN )(resid   104  and name  HN  )  1.8  0.0  2.2
assign (resid   91  and name  HN )(resid   94  and name  HN  )  1.8  0.0  3.2

 remarks long range a-N, aiNi+n (n>4)
assign (resid   48  and name  HA )(resid   71  and name  HN  )  1.8  0.0  3.2
assign (resid   51  and name  HA )(resid   69  and name  HN  )  1.8  0.0  2.2
assign (resid   53  and name  HA )(resid   67  and name  HN  )  1.8  0.0  2.2
assign (resid   59  and name  HA )(resid   65  and name  HN  )  1.8  0.0  3.2
assign (resid   65  and name  HA )(resid   80  and name  HN  )  1.8  0.0  3.2
assign (resid   67  and name  HA )(resid   78  and name  HN  )  1.8  0.0  3.2
assign (resid   69  and name  HA )(resid   76  and name  HN  )  1.8  0.0  2.2
assign (resid   76  and name  HA )(resid   91  and name  HN  )  1.8  0.0  3.2
assign (resid   78  and name  HA )(resid   88  and name  HN  )  1.8  0.0  3.2
assign (resid   78  and name  HA )(resid   89  and name  HN  )  1.8  0.0  3.2
assign (resid   80  and name  HA )(resid   86  and name  HN  )  1.8  0.0  3.2
assign (resid   86  and name  HA )(resid   104  and name  HN  )  1.8  0.0  3.2
assign (resid   89  and name  HA# )(resid   96  and name  HN  )  1.8  0.0  3.2
assign (resid   112  and name  HA )(resid   119  and name  HN  )  1.8  0.0  3.2

 remarks med and long range a-N, aiNi-n (n>1)
assign (resid   33  and name  HN )(resid   61  and name  HA  )  1.8  0.0  3.2
assign (resid   33  and name  HN )(resid   62  and name  HA  )  1.8  0.0  3.2
assign (resid   34  and name  HN )(resid   61  and name  HA  )  1.8  0.0  3.2
assign (resid   49  and name  HN )(resid   70  and name  HA  )  1.8  0.0  2.2
assign (resid   49  and name  HN )(resid   71  and name  HA  )  1.8  0.0  3.2
assign (resid   51  and name  HN )(resid   68  and name  HA  )  1.8  0.0  3.2
assign (resid   52  and name  HN )(resid   68  and name  HA  )  1.8  0.0  2.2
assign (resid   54  and name  HN )(resid   66  and name  HA  )  1.8  0.0  2.2
assign (resid   64  and name  HN )(resid   79  and name  HA  )  1.8  0.0  3.2
assign (resid   64  and name  HN )(resid   81  and name  HA  )  1.8  0.0  3.2
assign (resid   66  and name  HN )(resid   77  and name  HA  )  1.8  0.0  3.2
assign (resid   66  and name  HN )(resid   79  and name  HA  )  1.8  0.0  2.2
assign (resid   68  and name  HN )(resid   77  and name  HA  )  1.8  0.0  2.2
assign (resid   70  and name  HN )(resid   75  and name  HA  )  1.8  0.0  2.2
assign (resid   75  and name  HN )(resid   91  and name  HA  )  1.8  0.0  3.2
assign (resid   77  and name  HN )(resid   89  and name  HA#  )  1.8  0.0  3.2
assign (resid   77  and name  HN )(resid   90  and name  HA  )  1.8  0.0  2.2
assign (resid   79  and name  HN )(resid   85  and name  HA  )  1.8  0.0  3.2
assign (resid   79  and name  HN )(resid   87  and name  HA  )  1.8  0.0  2.2
assign (resid   81  and name  HN )(resid   84  and name  HA#  )  1.8  0.0  3.2
assign (resid   81  and name  HN )(resid   85  and name  HA  )  1.8  0.0  2.2
assign (resid   85  and name  HN )(resid   105  and name  HA  )  1.8  0.0  3.2

 remarks med and long range a-a
assign (resid   51  and name  HA )(resid   68  and name  HA  )  1.8  0.0  2.2
assign (resid   53  and name  HA )(resid   66  and name  HA  )  1.8  0.0  2.2
assign (resid   65  and name  HA )(resid   79  and name  HA  )  1.8  0.0  2.2
assign (resid   67  and name  HA )(resid   77  and name  HA  )  1.8  0.0  2.2
assign (resid   69  and name  HA )(resid   75  and name  HA  )  1.8  0.0  2.2
assign (resid   76  and name  HA )(resid   90  and name  HA  )  1.8  0.0  2.2
assign (resid   78  and name  HA )(resid   87  and name  HA  )  1.8  0.0  2.2
assign (resid   80  and name  HA )(resid   85  and name  HA  )  1.8  0.0  2.2
assign (resid   86  and name  HA )(resid   103  and name  HA  )  1.8  0.0  2.2

 remarks long side chain to NH, (bgde)iNi+n, n>4
assign (resid   33  and name  HG# )(resid   64  and name  HN  )  1.8  0.0  3.2
assign (resid   33  and name  HE# )(resid   62  and name  HN  )  1.8  0.0  3.2
assign (resid   33  and name  HE# )(resid   63  and name  HN  )  1.8  0.0  3.2
assign (resid   33  and name  HE# )(resid   64  and name  HN  )  1.8  0.0  3.2
assign (resid   33  and name  HE# )(resid   82  and name  HN  )  1.8  0.0  3.2
assign (resid   40  and name  HG1# )(resid   107  and name  HN  )  1.8  0.0  3.2
assign (resid   41  and name  HG2# )(resid   52  and name  HN  )  1.8  0.0  3.2
assign (resid   41  and name  HG2# )(resid   53  and name  HN  )  1.8  0.0  3.2
assign (resid   45  and name  HD1# )(resid   51  and name  HN  )  1.8  0.0  2.2
assign (resid   45  and name  HD2# )(resid   51  and name  HN  )  1.8  0.0  3.2
assign (resid   47  and name  HB# )(resid   121  and name  HN  )  1.8  0.0  3.2
assign (resid   47  and name  HB# )(resid   122  and name  HN  )  1.8  0.0  3.2
assign (resid   48  and name  HG2# )(resid   70  and name  HN  )  1.8  0.0  3.2
assign (resid   48  and name  HG1# )(resid   71  and name  HN  )  1.8  0.0  3.2
assign (resid   48  and name  HG1# )(resid   70  and name  HN  )  1.8  0.0  3.2
assign (resid   51  and name  HE# )(resid   69  and name  HN  )  1.8  0.0  3.2
assign (resid   53  and name  HG## )(resid   67  and name  HN  )  1.8  0.0  3.2
assign (resid   57  and name  HB# )(resid   65  and name  HN  )  1.8  0.0  3.2
assign (resid   57  and name  HD1# )(resid   65  and name  HN  )  1.8  0.0  3.2
assign (resid   57  and name  HD1# )(resid   93  and name  HN  )  1.8  0.0  3.2
assign (resid   57  and name  HD1# )(resid   94  and name  HN  )  1.8  0.0  3.2
assign (resid   57  and name  HD2# )(resid   94  and name  HN  )  1.8  0.0  3.2
assign (resid   64  and name  HB# )(resid   80  and name  HN  )  1.8  0.0  3.2
assign (resid   66  and name  HB )(resid   78  and name  HN  )  1.8  0.0  3.2
assign (resid   66  and name  HD1# )(resid   80  and name  HN  )  1.8  0.0  3.2
assign (resid   68  and name  HG1# )(resid   76  and name  HN  )  1.8  0.0  3.2
assign (resid   71  and name  HD# )(resid   117  and name  HN  )  1.8  0.0  3.2
assign (resid   77  and name  HB2 )(resid   89  and name  HN  )  1.8  0.0  3.2
assign (resid   77  and name  HB1 )(resid   89  and name  HN  )  1.8  0.0  3.2
assign (resid   77  and name  HB# )(resid   93  and name  HN  )  1.8  0.0  3.2
assign (resid   77  and name  HB2 )(resid   94  and name  HN  )  1.8  0.0  3.2
assign (resid   77  and name  HB1 )(resid   94  and name  HN  )  1.8  0.0  3.2
assign (resid   78  and name  HB# )(resid   86  and name  HN  )  1.8  0.0  3.2
assign (resid   78  and name  HD2# )(resid   87  and name  HN  )  1.8  0.0  3.2
assign (resid   78  and name  HD2# )(resid   88  and name  HN  )  1.8  0.0  3.2
assign (resid   78  and name  HD2# )(resid   89  and name  HN  )  1.8  0.0  3.2
assign (resid   80  and name  HD1# )(resid   85  and name  HN  )  1.8  0.0  3.2
assign (resid   85  and name  HB# )(resid   104  and name  HN  )  1.8  0.0  3.2
assign (resid   85  and name  HD1# )(resid   104  and name  HN  )  1.8  0.0  3.2
assign (resid   85  and name  HD1# )(resid   106  and name  HN  )  1.8  0.0  3.2
assign (resid   85  and name  HD## )(resid   107  and name  HN  )  1.8  0.0  3.2
assign (resid   85  and name  HD## )(resid   108  and name  HN  )  1.8  0.0  3.2
assign (resid   85  and name  HD2# )(resid   110  and name  HN  )  1.8  0.0  3.2
assign (resid   86  and name  HB# )(resid   103  and name  HN  )  1.8  0.0  3.2
assign (resid   86  and name  HB# )(resid   104  and name  HN  )  1.8  0.0  3.2
assign (resid   86  and name  HG# )(resid   103  and name  HN  )  1.8  0.0  3.2
assign (resid   104  and name  HB# )(resid   110  and name  HN  )  1.8  0.0  3.2

 remarks med, long side chain to NH, (bgde)iNi-n, n>1 
assign (resid   32  and name  HN )(resid   35  and name  HD1#  )  1.8  0.0  3.2
assign (resid   33  and name  HN )(resid   61  and name  HB#  )  1.8  0.0  3.2
assign (resid   34  and name  HN )(resid   37  and name  HB#  )  1.8  0.0  3.2
assign (resid   34  and name  HN )(resid   59  and name  HB#  )  1.8  0.0  3.2
assign (resid   34  and name  HN )(resid   64  and name  HB#  )  1.8  0.0  3.2
assign (resid   36  and name  HN )(resid   80  and name  HD2#  )  1.8  0.0  3.2
assign (resid   37  and name  HN )(resid   64  and name  HB#  )  1.8  0.0  3.2
assign (resid   37  and name  HN )(resid   66  and name  HD1#  )  1.8  0.0  3.2
assign (resid   37  and name  HN )(resid   80  and name  HD2#  )  1.8  0.0  3.2
assign (resid   38  and name  HN )(resid   41  and name  HG##  )  1.8  0.0  3.2
assign (resid   39  and name  HN )(resid   41  and name  HG##  )  1.8  0.0  3.2
assign (resid   40  and name  HN )(resid   66  and name  HD1#  )  1.8  0.0  3.2
assign (resid   41  and name  HN )(resid   66  and name  HD1#  )  1.8  0.0  3.2
assign (resid   41  and name  HN )(resid   66  and name  HG2#  )  1.8  0.0  3.2
assign (resid   45  and name  HN )(resid   48  and name  HG2#  )  1.8  0.0  3.2
assign (resid   47  and name  HN )(resid   121  and name  HB#  )  1.8  0.0  3.2
assign (resid   48  and name  HN )(resid   71  and name  HG#  )  1.8  0.0  3.2
assign (resid   48  and name  HN )(resid   71  and name  HE#  )  1.8  0.0  3.2
assign (resid   49  and name  HN )(resid   71  and name  HG#  )  1.8  0.0  3.2
assign (resid   49  and name  HN )(resid   71  and name  HB#  )  1.8  0.0  3.2
assign (resid   50  and name  HN )(resid   69  and name  HB#  )  1.8  0.0  2.2
assign (resid   50  and name  HN )(resid   69  and name  HG#  )  1.8  0.0  3.2
assign (resid   52  and name  HN )(resid   67  and name  HB2  )  1.8  0.0  3.2
assign (resid   52  and name  HN )(resid   67  and name  HB1  )  1.8  0.0  3.2
assign (resid   53  and name  HN )(resid   66  and name  HG2#  )  1.8  0.0  3.2
assign (resid   54  and name  HN )(resid   66  and name  HG2#  )  1.8  0.0  3.2
assign (resid   59  and name  HN )(resid   63  and name  HG1#  )  1.8  0.0  3.2
assign (resid   60  and name  HN )(resid   63  and name  HG1#  )  1.8  0.0  3.2
assign (resid   60  and name  HN )(resid   63  and name  HG2#  )  1.8  0.0  3.2
assign (resid   60  and name  HN )(resid   64  and name  HB#  )  1.8  0.0  3.2
assign (resid   61  and name  HN )(resid   63  and name  HG##  )  1.8  0.0  3.2
assign (resid   63  and name  HN )(resid   81  and name  HG2#  )  1.8  0.0  3.2
assign (resid   64  and name  HN )(resid   80  and name  HB#  )  1.8  0.0  3.2
assign (resid   64  and name  HN )(resid   80  and name  HD2#  )  1.8  0.0  3.2
assign (resid   64  and name  HN )(resid   81  and name  HG2#  )  1.8  0.0  3.2
assign (resid   66  and name  HN )(resid   78  and name  HB#  )  1.8  0.0  2.2
assign (resid   68  and name  HN )(resid   76  and name  HB#  )  1.8  0.0  3.2
assign (resid   68  and name  HN )(resid   92  and name  HD#  )  1.8  0.0  3.2
assign (resid   75  and name  HN )(resid   90  and name  HB#  )  1.8  0.0  3.2
assign (resid   77  and name  HN )(resid   88  and name  HG##  )  1.8  0.0  3.2
assign (resid   79  and name  HN )(resid   86  and name  HB#  )  1.8  0.0  3.2
assign (resid   85  and name  HN )(resid   103  and name  HB#  )  1.8  0.0  3.2
assign (resid   85  and name  HN )(resid   104  and name  HB2  )  1.8  0.0  3.2
assign (resid   85  and name  HN )(resid   104  and name  HB1  )  1.8  0.0  3.2
assign (resid   85  and name  HN )(resid   110  and name  HD1#  )  1.8  0.0  3.2
assign (resid   87  and name  HN )(resid   110  and name  HD1#  )  1.8  0.0  3.2
assign (resid   90  and name  HN )(resid   94  and name  HB#  )  1.8  0.0  2.2
assign (resid   90  and name  HN )(resid   94  and name  HG#  )  1.8  0.0  3.2
assign (resid   90  and name  HN )(resid   99  and name  HD1#  )  1.8  0.0  3.2
assign (resid   91  and name  HN )(resid   94  and name  HB2  )  1.8  0.0  3.2
assign (resid   91  and name  HN )(resid   94  and name  HB1  )  1.8  0.0  3.2
assign (resid   91  and name  HN )(resid   94  and name  HG#  )  1.8  0.0  3.2
assign (resid   104  and name  HN )(resid   110  and name  HB#  )  1.8  0.0  3.2
assign (resid   104  and name  HN )(resid   110  and name  HD1#  )  1.8  0.0  3.2
assign (resid   106  and name  HN )(resid   109  and name  HB#  )  1.8  0.0  3.2
assign (resid   112  and name  HN )(resid   118  and name  HD#  )  1.8  0.0  3.2
assign (resid   112  and name  HN )(resid   118  and name  HE#  )  1.8  0.0  3.2
assign (resid   115  and name  HN )(resid   118  and name  HB#  )  1.8  0.0  3.2
assign (resid   123  and name  HN )(resid   126  and name  HB#  )  1.8  0.0  3.7
assign (resid   123  and name  HN )(resid   126  and name  HD##  )  1.8  0.0  3.2

 remarks med and long range side chain to alpha, except ai-(bgde)i+3
assign (resid   32  and name  HA )(resid   61  and name  HB#  )  1.8  0.0  3.2
assign (resid   33  and name  HA )(resid   64  and name  HB#  )  1.8  0.0  3.2
assign (resid   33  and name  HA )(resid   80  and name  HD2#  )  1.8  0.0  3.2
assign (resid   33  and name  HE# )(resid   62  and name  HA  )  1.8  0.0  3.2
assign (resid   33  and name  HE# )(resid   81  and name  HA  )  1.8  0.0  3.2
assign (resid   33  and name  HE# )(resid   82  and name  HA  )  1.8  0.0  2.2
assign (resid   34  and name  HA )(resid   64  and name  HB#  )  1.8  0.0  3.2
assign (resid   37  and name  HA )(resid   64  and name  HB#  )  1.8  0.0  3.2
assign (resid   37  and name  HA )(resid   66  and name  HG2#  )  1.8  0.0  3.2
assign (resid   37  and name  HA )(resid   66  and name  HD1#  )  1.8  0.0  3.2
assign (resid   37  and name  HA )(resid   80  and name  HD1#  )  1.8  0.0  3.2
assign (resid   37  and name  HA )(resid   80  and name  HD2#  )  1.8  0.0  3.2
assign (resid   40  and name  HA )(resid   107  and name  HG1#  )  1.8  0.0  3.2
assign (resid   40  and name  HG1# )(resid   107  and name  HA  )  1.8  0.0  3.2
assign (resid   41  and name  HA )(resid   51  and name  HG#  )  1.8  0.0  3.2
assign (resid   41  and name  HA )(resid   51  and name  HE#  )  1.8  0.0  3.2
assign (resid   41  and name  HA )(resid   66  and name  HG2#  )  1.8  0.0  3.2
assign (resid   41  and name  HG1# )(resid   52  and name  HA  )  1.8  0.0  3.2
assign (resid   45  and name  HD## )(resid   50  and name  HA  )  1.8  0.0  3.2
assign (resid   47  and name  HA )(resid   71  and name  HD#  )  1.8  0.0  3.2
assign (resid   47  and name  HA )(resid   71  and name  HE#  )  1.8  0.0  3.2
assign (resid   47  and name  HA )(resid   121  and name  HB#  )  1.8  0.0  3.2
assign (resid   47  and name  HB# )(resid   118  and name  HA  )  1.8  0.0  3.2
assign (resid   48  and name  HA )(resid   71  and name  HD#  )  1.8  0.0  3.2
assign (resid   48  and name  HG2# )(resid   50  and name  HA  )  1.8  0.0  3.2
assign (resid   48  and name  HG2# )(resid   70  and name  HA  )  1.8  0.0  3.2
assign (resid   48  and name  HG1# )(resid   70  and name  HA  )  1.8  0.0  3.2
assign (resid   49  and name  HB2 )(resid   71  and name  HA  )  1.8  0.0  3.2
assign (resid   49  and name  HB1 )(resid   71  and name  HA  )  1.8  0.0  3.2
assign (resid   49  and name  HD2# )(resid   73  and name  HA  )  1.8  0.0  3.2
assign (resid   51  and name  HA )(resid   66  and name  HG2#  )  1.8  0.0  3.2
assign (resid   51  and name  HA )(resid   68  and name  HG2#  )  1.8  0.0  3.2
assign (resid   51  and name  HE# )(resid   68  and name  HA  )  1.8  0.0  3.2
assign (resid   52  and name  HD# )(resid   54  and name  HA  )  1.8  0.0  3.2
assign (resid   53  and name  HA )(resid   66  and name  HB  )  1.8  0.0  3.2
assign (resid   53  and name  HA )(resid   66  and name  HG1#  )  1.8  0.0  3.2
assign (resid   53  and name  HA )(resid   66  and name  HG2#  )  1.8  0.0  3.2
assign (resid   53  and name  HA )(resid   66  and name  HD1#  )  1.8  0.0  3.2
assign (resid   53  and name  HG1# )(resid   66  and name  HA  )  1.8  0.0  3.2
assign (resid   53  and name  HG2# )(resid   66  and name  HA  )  1.8  0.0  3.2
assign (resid   57  and name  HD1# )(resid   93  and name  HA  )  1.8  0.0  2.2
assign (resid   57  and name  HD2# )(resid   65  and name  HA  )  1.8  0.0  3.2
assign (resid   57  and name  HD2# )(resid   93  and name  HA  )  1.8  0.0  3.2
assign (resid   59  and name  HA )(resid   63  and name  HG1#  )  1.8  0.0  3.2
assign (resid   59  and name  HA )(resid   64  and name  HB#  )  1.8  0.0  3.2
assign (resid   67  and name  HA )(resid   78  and name  HD##  )  1.8  0.0  3.2
assign (resid   68  and name  HG2# )(resid   70  and name  HA  )  1.8  0.0  3.2
assign (resid   69  and name  HA )(resid   75  and name  HB#  )  1.8  0.0  3.2
assign (resid   69  and name  HG# )(resid   73  and name  HA  )  1.8  0.0  3.2
assign (resid   78  and name  HA )(resid   87  and name  HG##  )  1.8  0.0  3.2
assign (resid   78  and name  HA )(resid   88  and name  HG1#  )  1.8  0.0  3.2
assign (resid   78  and name  HA )(resid   88  and name  HG2#  )  1.8  0.0  3.2
assign (resid   78  and name  HD1# )(resid   87  and name  HA  )  1.8  0.0  3.2
assign (resid   78  and name  HD2# )(resid   87  and name  HA  )  1.8  0.0  3.2
assign (resid   80  and name  HA )(resid   85  and name  HD1#  )  1.8  0.0  3.2
assign (resid   80  and name  HA )(resid   85  and name  HD2#  )  1.8  0.0  3.2
assign (resid   80  and name  HD1# )(resid   85  and name  HA  )  1.8  0.0  3.2
assign (resid   85  and name  HD1# )(resid   106  and name  HA  )  1.8  0.0  3.2
assign (resid   85  and name  HD1# )(resid   107  and name  HA  )  1.8  0.0  3.2
assign (resid   85  and name  HD2# )(resid   107  and name  HA  )  1.8  0.0  3.2
assign (resid   86  and name  HB# )(resid   103  and name  HA  )  1.8  0.0  3.2
assign (resid   88  and name  HA )(resid   95  and name  HG1#  )  1.8  0.0  3.2
assign (resid   88  and name  HA )(resid   95  and name  HG2#  )  1.8  0.0  3.2
assign (resid   88  and name  HA )(resid   99  and name  HD1#  )  1.8  0.0  3.2
assign (resid   88  and name  HA )(resid   99  and name  HD2#  )  1.8  0.0  3.2
assign (resid   88  and name  HB )(resid   95  and name  HA  )  1.8  0.0  2.2
assign (resid   88  and name  HG1# )(resid   95  and name  HA  )  1.8  0.0  3.2
assign (resid   88  and name  HG2# )(resid   95  and name  HA  )  1.8  0.0  3.2
assign (resid   91  and name  HB# )(resid   94  and name  HA  )  1.8  0.0  3.2
assign (resid   104  and name  HA )(resid   110  and name  HD1#  )  1.8  0.0  3.2
assign (resid   112  and name  HA )(resid   118  and name  HD#  )  1.8  0.0  3.2
assign (resid   112  and name  HA )(resid   118  and name  HE#  )  1.8  0.0  3.2
assign (resid   112  and name  HA )(resid   119  and name  HG#  )  1.8  0.0  3.2
assign (resid   122  and name  HA )(resid   126  and name  HD##  )  1.8  0.0  3.2
assign (resid   123  and name  HA# )(resid   127  and name  HD##  )  1.8  0.0  3.2
assign (resid   125  and name  HA )(resid   127  and name  HD1#  )  1.8  0.0  3.2

 remarks med and long range side chain to side chain
assign (resid   31  and name  HB# )(resid   33  and name  HE#  )  1.8  0.0  3.2
assign (resid   31  and name  HB# )(resid   36  and name  HG#  )  1.8  0.0  3.2
assign (resid   31  and name  HG# )(resid   33  and name  HE#  )  1.8  0.0  3.2
assign (resid   32  and name  HB# )(resid   35  and name  HG  )  1.8  0.0  3.2
assign (resid   32  and name  HB2 )(resid   35  and name  HD1#  )  1.8  0.0  3.2
assign (resid   32  and name  HB1 )(resid   35  and name  HD1#  )  1.8  0.0  3.2
assign (resid   33  and name  HG2 )(resid   80  and name  HG  )  1.8  0.0  3.2
assign (resid   33  and name  HG1 )(resid   80  and name  HG  )  1.8  0.0  3.2
assign (resid   33  and name  HE# )(resid   64  and name  HB#  )  1.8  0.0  3.2
assign (resid   33  and name  HE# )(resid   80  and name  HD1#  )  1.8  0.0  3.2
assign (resid   33  and name  HE# )(resid   80  and name  HD2#  )  1.8  0.0  3.2
assign (resid   33  and name  HE# )(resid   81  and name  HG2#  )  1.8  0.0  3.2
assign (resid   33  and name  HE# )(resid   82  and name  HB#  )  1.8  0.0  3.2
assign (resid   33  and name  HE# )(resid   82  and name  HG#  )  1.8  0.0  3.2
assign (resid   34  and name  HB# )(resid   64  and name  HB#  )  1.8  0.0  3.2
assign (resid   36  and name  HB# )(resid   80  and name  HD2#  )  1.8  0.0  3.2
assign (resid   36  and name  HG# )(resid   80  and name  HD2#  )  1.8  0.0  3.2
assign (resid   37  and name  HB# )(resid   40  and name  HB  )  1.8  0.0  3.2
assign (resid   37  and name  HB# )(resid   40  and name  HG1#  )  1.8  0.0  3.2
assign (resid   37  and name  HB# )(resid   40  and name  HG2#  )  1.8  0.0  3.2
assign (resid   37  and name  HB# )(resid   53  and name  HB  )  1.8  0.0  3.2
assign (resid   37  and name  HB# )(resid   53  and name  HG2#  )  1.8  0.0  3.2
assign (resid   37  and name  HB# )(resid   64  and name  HB#  )  1.8  0.0  3.2
assign (resid   37  and name  HB# )(resid   66  and name  HG2#  )  1.8  0.0  3.2
assign (resid   37  and name  HB# )(resid   66  and name  HD1#  )  1.8  0.0  3.2
assign (resid   37  and name  HB# )(resid   80  and name  HD2#  )  1.8  0.0  3.2
assign (resid   40  and name  HB )(resid   66  and name  HD1#  )  1.8  0.0  3.2
assign (resid   40  and name  HB )(resid   80  and name  HD2#  )  1.8  0.0  3.2
assign (resid   40  and name  HG1# )(resid   51  and name  HE#  )  1.8  0.0  3.2
assign (resid   40  and name  HG1# )(resid   107  and name  HB  )  1.8  0.0  3.2
assign (resid   40  and name  HG1# )(resid   107  and name  HG1#  )  1.8  0.0  3.2
assign (resid   40  and name  HG1# )(resid   66  and name  HD1#  )  1.8  0.0  3.2
assign (resid   40  and name  HG2# )(resid   80  and name  HD2#  )  1.8  0.0  3.2
assign (resid   41  and name  HB )(resid   51  and name  HE#  )  1.8  0.0  3.2
assign (resid   41  and name  HG1# )(resid   51  and name  HB#  )  1.8  0.0  3.2
assign (resid   41  and name  HG2# )(resid   66  and name  HG2#  )  1.8  0.0  3.2
assign (resid   43  and name  HB# )(resid   107  and name  HG##  )  1.8  0.0  3.2
assign (resid   44  and name  HB )(resid   47  and name  HB#  )  1.8  0.0  3.2
assign (resid   44  and name  HB )(resid   111  and name  HD2#  )  1.8  0.0  3.2
assign (resid   44  and name  HG2# )(resid   51  and name  HE#  )  1.8  0.0  3.2
assign (resid   44  and name  HG2# )(resid   107  and name  HB  )  1.8  0.0  3.2
assign (resid   44  and name  HG2# )(resid   107  and name  HG1#  )  1.8  0.0  3.2
assign (resid   44  and name  HG2# )(resid   107  and name  HG2#  )  1.8  0.0  3.2
assign (resid   44  and name  HG2# )(resid   111  and name  HD2#  )  1.8  0.0  3.2
assign (resid   44  and name  HG## )(resid   118  and name  HD#  )  1.8  0.0  3.2
assign (resid   44  and name  HG## )(resid   118  and name  HE#  )  1.8  0.0  3.2
assign (resid   44  and name  HG1# )(resid   107  and name  HG1#  )  1.8  0.0  3.2
assign (resid   44  and name  HG1# )(resid   107  and name  HG2#  )  1.8  0.0  3.2
assign (resid   44  and name  HG## )(resid   108  and name  HD#  )  1.8  0.0  3.2
assign (resid   44  and name  HG## )(resid   108  and name  HE#  )  1.8  0.0  3.2
assign (resid   45  and name  HD## )(resid   51  and name  HB#  )  1.8  0.0  3.2
assign (resid   45  and name  HD## )(resid   51  and name  HE#  )  1.8  0.0  3.2
assign (resid   46  and name  HE# )(resid   125  and name  HB#  )  1.8  0.0  3.2
assign (resid   47  and name  HB# )(resid   118  and name  HD#  )  1.8  0.0  3.2
assign (resid   47  and name  HB# )(resid   118  and name  HE#  )  1.8  0.0  3.2
assign (resid   47  and name  HB# )(resid   121  and name  HB#  )  1.8  0.0  3.2
assign (resid   48  and name  HG## )(resid   51  and name  HB2  )  1.8  0.0  3.2
assign (resid   48  and name  HG## )(resid   51  and name  HB1  )  1.8  0.0  3.2
assign (resid   48  and name  HG2# )(resid   51  and name  HE#  )  1.8  0.0  3.2
assign (resid   48  and name  HG1# )(resid   70  and name  HG2#  )  1.8  0.0  3.2
assign (resid   48  and name  HG1# )(resid   111  and name  HD2#  )  1.8  0.0  3.2
assign (resid   49  and name  HD2# )(resid   73  and name  HG1  )  1.8  0.0  3.2
assign (resid   49  and name  HD2# )(resid   73  and name  HG2  )  1.8  0.0  3.2
assign (resid   49  and name  HD2# )(resid   73  and name  HB#  )  1.8  0.0  3.2
assign (resid   50  and name  HB2 )(resid   69  and name  HB#  )  1.8  0.0  3.2
assign (resid   50  and name  HB1 )(resid   69  and name  HB#  )  1.8  0.0  3.2
assign (resid   51  and name  HG# )(resid   66  and name  HG2#  )  1.8  0.0  3.2
assign (resid   51  and name  HG# )(resid   68  and name  HG2#  )  1.8  0.0  3.2
assign (resid   51  and name  HG# )(resid   111  and name  HD1#  )  1.8  0.0  3.2
assign (resid   51  and name  HE# )(resid   66  and name  HG2#  )  1.8  0.0  3.2
assign (resid   51  and name  HE# )(resid   66  and name  HD1#  )  1.8  0.0  3.2
assign (resid   51  and name  HE# )(resid   68  and name  HB  )  1.8  0.0  3.2
assign (resid   51  and name  HE# )(resid   68  and name  HG1#  )  1.8  0.0  3.2
assign (resid   51  and name  HE# )(resid   78  and name  HD1#  )  1.8  0.0  3.2
assign (resid   51  and name  HE# )(resid   85  and name  HD2#  )  1.8  0.0  3.2
assign (resid   51  and name  HE# )(resid   107  and name  HG1#  )  1.8  0.0  3.2
assign (resid   51  and name  HE# )(resid   107  and name  HG2#  )  1.8  0.0  3.2
assign (resid   51  and name  HE# )(resid   111  and name  HD2#  )  1.8  0.0  3.2
assign (resid   53  and name  HB )(resid   64  and name  HB#  )  1.8  0.0  3.2
assign (resid   53  and name  HG2# )(resid   66  and name  HD1#  )  1.8  0.0  3.2
assign (resid   54  and name  HB# )(resid   57  and name  HD1#  )  1.8  0.0  3.2
assign (resid   54  and name  HB# )(resid   57  and name  HD2#  )  1.8  0.0  3.2
assign (resid   56  and name  HB2 )(resid   93  and name  HB1  )  1.8  0.0  3.2
assign (resid   56  and name  HB1 )(resid   93  and name  HB1  )  1.8  0.0  3.2
assign (resid   57  and name  HD1# )(resid   65  and name  HB#  )  1.8  0.0  3.2
assign (resid   57  and name  HD1# )(resid   65  and name  HD#  )  1.8  0.0  3.2
assign (resid   57  and name  HD1# )(resid   65  and name  HE#  )  1.8  0.0  3.2
assign (resid   57  and name  HD1# )(resid   88  and name  HG##  )  1.8  0.0  3.2
assign (resid   57  and name  HD1# )(resid   93  and name  HB#  )  1.8  0.0  3.2
assign (resid   57  and name  HD2# )(resid   93  and name  HB#  )  1.8  0.0  3.2
assign (resid   57  and name  HD1# )(resid   95  and name  HG1#  )  1.8  0.0  3.2
assign (resid   57  and name  HD2# )(resid   65  and name  HB#  )  1.8  0.0  3.2
assign (resid   57  and name  HD2# )(resid   65  and name  HD#  )  1.8  0.0  3.2
assign (resid   57  and name  HD2# )(resid   65  and name  HE#  )  1.8  0.0  3.2
assign (resid   58  and name  HB# )(resid   63  and name  HG1#  )  1.8  0.0  3.2
assign (resid   58  and name  HB# )(resid   65  and name  HE#  )  1.8  0.0  3.2
assign (resid   58  and name  HG2 )(resid   63  and name  HG1#  )  1.8  0.0  3.2
assign (resid   58  and name  HG1 )(resid   63  and name  HG1#  )  1.8  0.0  3.2
assign (resid   58  and name  HG2 )(resid   65  and name  HE#  )  1.8  0.0  3.2
assign (resid   58  and name  HG1 )(resid   65  and name  HE#  )  1.8  0.0  3.2
assign (resid   58  and name  HD# )(resid   63  and name  HG1#  )  1.8  0.0  3.2
assign (resid   59  and name  HB2 )(resid   63  and name  HG1#  )  1.8  0.0  3.2
assign (resid   59  and name  HB1 )(resid   63  and name  HG1#  )  1.8  0.0  3.2
assign (resid   59  and name  HB2 )(resid   64  and name  HB#  )  1.8  0.0  3.2
assign (resid   59  and name  HB1 )(resid   64  and name  HB#  )  1.8  0.0  3.2
assign (resid   60  and name  HB# )(resid   63  and name  HG1#  )  1.8  0.0  3.2
assign (resid   63  and name  HB )(resid   81  and name  HG2#  )  1.8  0.0  3.2
assign (resid   63  and name  HG1# )(resid   65  and name  HD#  )  1.8  0.0  3.2
assign (resid   63  and name  HG1# )(resid   65  and name  HE#  )  1.8  0.0  3.2
assign (resid   63  and name  HG1# )(resid   81  and name  HG2#  )  1.8  0.0  3.2
assign (resid   63  and name  HG2# )(resid   65  and name  HD#  )  1.8  0.0  3.2
assign (resid   63  and name  HG2# )(resid   65  and name  HE#  )  1.8  0.0  3.2
assign (resid   63  and name  HG2# )(resid   79  and name  HG#  )  1.8  0.0  3.2
assign (resid   63  and name  HG2# )(resid   81  and name  HG2#  )  1.8  0.0  3.2
assign (resid   64  and name  HB# )(resid   66  and name  HD1#  )  1.8  0.0  3.2
assign (resid   64  and name  HB# )(resid   80  and name  HG  )  1.8  0.0  3.2
assign (resid   64  and name  HB# )(resid   80  and name  HD2#  )  1.8  0.0  3.2
assign (resid   65  and name  HD# )(resid   95  and name  HG1#  )  1.8  0.0  3.2
assign (resid   65  and name  HD# )(resid   95  and name  HG2#  )  1.8  0.0  3.2
assign (resid   65  and name  HE# )(resid   79  and name  HB#  )  1.8  0.0  3.2
assign (resid   65  and name  HE# )(resid   88  and name  HG1#  )  1.8  0.0  3.2
assign (resid   65  and name  HE# )(resid   88  and name  HG2#  )  1.8  0.0  3.2
assign (resid   65  and name  HE# )(resid   95  and name  HG1#  )  1.8  0.0  3.2
assign (resid   65  and name  HE# )(resid   95  and name  HG2#  )  1.8  0.0  3.2
assign (resid   66  and name  HG2# )(resid   68  and name  HB  )  1.8  0.0  3.2
assign (resid   66  and name  HG2# )(resid   68  and name  HG1#  )  1.8  0.0  3.2
assign (resid   66  and name  HG2# )(resid   80  and name  HD2#  )  1.8  0.0  3.2
assign (resid   66  and name  HD1# )(resid   78  and name  HD1#  )  1.8  0.0  3.2
assign (resid   66  and name  HD1# )(resid   80  and name  HD2#  )  1.8  0.0  3.2
assign (resid   68  and name  HG1# )(resid   70  and name  HG2#  )  1.8  0.0  3.2
assign (resid   68  and name  HG2# )(resid   70  and name  HG2#  )  1.8  0.0  3.2
assign (resid   68  and name  HG1# )(resid   78  and name  HD1#  )  1.8  0.0  3.2
assign (resid   68  and name  HG1# )(resid   78  and name  HD2#  )  1.8  0.0  3.2
assign (resid   68  and name  HG1# )(resid   114  and name  HD1#  )  1.8  0.0  3.2
assign (resid   70  and name  HG1 )(resid   74  and name  HD2#  )  1.8  0.0  3.2
assign (resid   70  and name  HG2# )(resid   74  and name  HB#  )  1.8  0.0  3.2
assign (resid   70  and name  HG2# )(resid   76  and name  HD#  )  1.8  0.0  3.2
assign (resid   70  and name  HG2# )(resid   76  and name  HE#  )  1.8  0.0  3.2
assign (resid   70  and name  HG2# )(resid   111  and name  HD1#  )  1.8  0.0  3.2
assign (resid   70  and name  HG2# )(resid   114  and name  HD1#  )  1.8  0.0  3.2
assign (resid   70  and name  HG2# )(resid   115  and name  HB#  )  1.8  0.0  3.2
assign (resid   71  and name  HB2 )(resid   117  and name  HB#  )  1.8  0.0  3.2
assign (resid   71  and name  HB1 )(resid   117  and name  HB#  )  1.8  0.0  3.2
assign (resid   71  and name  HD# )(resid   117  and name  HB#  )  1.8  0.0  3.2
assign (resid   71  and name  HE# )(resid   117  and name  HB#  )  1.8  0.0  3.2
assign (resid   71  and name  HE# )(resid   121  and name  HB#  )  1.8  0.0  3.2
assign (resid   72  and name  HB# )(resid   74  and name  HD2#  )  1.8  0.0  3.2
assign (resid   76  and name  HB2 )(resid   78  and name  HD2#  )  1.8  0.0  3.2
assign (resid   76  and name  HB1 )(resid   78  and name  HD2#  )  1.8  0.0  3.2
assign (resid   76  and name  HB# )(resid   87  and name  HG##  )  1.8  0.0  3.2
assign (resid   76  and name  HD# )(resid   87  and name  HG##  )  1.8  0.0  3.2
assign (resid   76  and name  HE# )(resid   114  and name  HD1#  )  1.8  0.0  3.2
assign (resid   76  and name  HE# )(resid   114  and name  HD2#  )  1.8  0.0  3.2
assign (resid   77  and name  HB# )(resid   88  and name  HG##  )  1.8  0.0  3.2
assign (resid   78  and name  HB# )(resid   85  and name  HD1#  )  1.8  0.0  3.2
assign (resid   78  and name  HD1# )(resid   111  and name  HD1#  )  1.8  0.0  3.2
assign (resid   78  and name  HD2# )(resid   87  and name  HG##  )  1.8  0.0  3.2
assign (resid   78  and name  HD2# )(resid   110  and name  HD2#  )  1.8  0.0  3.2
assign (resid   78  and name  HD2# )(resid   114  and name  HD1#  )  1.8  0.0  3.2
assign (resid   79  and name  HB# )(resid   88  and name  HG##  )  1.8  0.0  3.2
assign (resid   79  and name  HG# )(resid   81  and name  HG2#  )  1.8  0.0  3.2
assign (resid   81  and name  HG2# )(resid   83  and name  HB#  )  1.8  0.0  3.2
assign (resid   83  and name  HB# )(resid   103  and name  HB#  )  1.8  0.0  3.2
assign (resid   83  and name  HB# )(resid   103  and name  HD#  )  1.8  0.0  3.2
assign (resid   83  and name  HB# )(resid   103  and name  HE#  )  1.8  0.0  3.2
assign (resid   85  and name  HB# )(resid   110  and name  HD2#  )  1.8  0.0  3.2
assign (resid   85  and name  HG )(resid   110  and name  HD##  )  1.8  0.0  3.2
assign (resid   85  and name  HD1# )(resid   106  and name  HB  )  1.8  0.0  3.2
assign (resid   85  and name  HD1# )(resid   106  and name  HG2#  )  1.8  0.0  3.2
assign (resid   85  and name  HD1# )(resid   107  and name  HB  )  1.8  0.0  3.2
assign (resid   85  and name  HD1# )(resid   107  and name  HG1#  )  1.8  0.0  3.2
assign (resid   85  and name  HD1# )(resid   107  and name  HG2#  )  1.8  0.0  3.2
assign (resid   85  and name  HD2# )(resid   107  and name  HG2#  )  1.8  0.0  3.2
assign (resid   85  and name  HD## )(resid   110  and name  HD##  )  1.8  0.0  3.2
assign (resid   86  and name  HB# )(resid   103  and name  HD#  )  1.8  0.0  3.2
assign (resid   86  and name  HB# )(resid   103  and name  HE#  )  1.8  0.0  3.2
assign (resid   86  and name  HG2 )(resid   103  and name  HD#  )  1.8  0.0  3.2
assign (resid   86  and name  HG1 )(resid   103  and name  HD#  )  1.8  0.0  3.2
assign (resid   86  and name  HE# )(resid   103  and name  HE#  )  1.8  0.0  3.2
assign (resid   87  and name  HB )(resid   101  and name  HG2#  )  1.8  0.0  3.2
assign (resid   87  and name  HG## )(resid   90  and name  HD#  )  1.8  0.0  3.2
assign (resid   87  and name  HG## )(resid   90  and name  HE#  )  1.8  0.0  3.2
assign (resid   87  and name  HG1# )(resid   101  and name  HG2#  )  1.8  0.0  3.2
assign (resid   87  and name  HG## )(resid   110  and name  HD1#  )  1.8  0.0  3.2
assign (resid   87  and name  HG## )(resid   110  and name  HD2#  )  1.8  0.0  3.2
assign (resid   87  and name  HG## )(resid   114  and name  HD1#  )  1.8  0.0  3.2
assign (resid   88  and name  HB )(resid   95  and name  HG1#  )  1.8  0.0  3.2
assign (resid   88  and name  HB )(resid   95  and name  HG2#  )  1.8  0.0  3.2
assign (resid   88  and name  HG## )(resid   95  and name  HB  )  1.8  0.0  3.2
assign (resid   88  and name  HG1# )(resid   95  and name  HG1#  )  1.8  0.0  3.2
assign (resid   88  and name  HG1# )(resid   95  and name  HG2#  )  1.8  0.0  3.2
assign (resid   88  and name  HG2# )(resid   95  and name  HG1#  )  1.8  0.0  3.2
assign (resid   88  and name  HG2# )(resid   95  and name  HG2#  )  1.8  0.0  3.2
assign (resid   90  and name  HE# )(resid   99  and name  HD1#  )  1.8  0.0  3.2
assign (resid   90  and name  HE# )(resid   99  and name  HD2#  )  1.8  0.0  3.2
assign (resid   91  and name  HB# )(resid   94  and name  HB2  )  1.8  0.0  3.2
assign (resid   91  and name  HB# )(resid   94  and name  HB1  )  1.8  0.0  3.2
assign (resid   91  and name  HB# )(resid   94  and name  HG2  )  1.8  0.0  3.2
assign (resid   91  and name  HB# )(resid   94  and name  HG1  )  1.8  0.0  3.2
assign (resid   91  and name  HB# )(resid   94  and name  HE21  )  1.8  0.0  3.2
assign (resid   91  and name  HB# )(resid   94  and name  HE22  )  1.8  0.0  3.2
assign (resid   96  and name  HB2 )(resid   99  and name  HD1#  )  1.8  0.0  3.2
assign (resid   96  and name  HB1 )(resid   99  and name  HD1#  )  1.8  0.0  3.2
assign (resid   99  and name  HB2 )(resid   101  and name  HG2#  )  1.8  0.0  3.2
assign (resid   99  and name  HB1 )(resid   101  and name  HG2#  )  1.8  0.0  3.2
assign (resid   99  and name  HG )(resid   101  and name  HG2#  )  1.8  0.0  3.2
assign (resid   99  and name  HD1# )(resid   101  and name  HG2#  )  1.8  0.0  3.2
assign (resid   99  and name  HD2# )(resid   101  and name  HG2#  )  1.8  0.0  3.2
assign (resid   104  and name  HB# )(resid   110  and name  HB#  )  1.8  0.0  3.2
assign (resid   104  and name  HB2 )(resid   110  and name  HD1#  )  1.8  0.0  3.2
assign (resid   104  and name  HB1 )(resid   110  and name  HD1#  )  1.8  0.0  3.2
assign (resid   104  and name  HE1 )(resid   113  and name  HG2#  )  1.8  0.0  2.2
assign (resid   106  and name  HB )(resid   108  and name  HD#  )  1.8  0.0  3.2
assign (resid   106  and name  HG2# )(resid   108  and name  HD#  )  1.8  0.0  3.2
assign (resid   107  and name  HG2# )(resid   111  and name  HD2#  )  1.8  0.0  3.2
assign (resid   107  and name  HG2# )(resid   110  and name  HD2#  )  1.8  0.0  3.2
assign (resid   109  and name  HB# )(resid   112  and name  HB#  )  1.8  0.0  3.2
assign (resid   110  and name  HG )(resid   114  and name  HD1#  )  1.8  0.0  3.2
assign (resid   110  and name  HD2# )(resid   114  and name  HG  )  1.8  0.0  3.2
assign (resid   110  and name  HD1# )(resid   114  and name  HD1#  )  1.8  0.0  3.2
assign (resid   110  and name  HD1# )(resid   113  and name  HB  )  1.8  0.0  3.2
assign (resid   110  and name  HD1# )(resid   113  and name  HG2#  )  1.8  0.0  3.2
assign (resid   110  and name  HD2# )(resid   114  and name  HD1#  )  1.8  0.0  3.2
assign (resid   111  and name  HD1# )(resid   114  and name  HD1#  )  1.8  0.0  3.2
assign (resid   111  and name  HD2# )(resid   118  and name  HD#  )  1.8  0.0  3.2
assign (resid   111  and name  HD2# )(resid   118  and name  HE#  )  1.8  0.0  3.2
assign (resid   112  and name  HB2 )(resid   118  and name  HE#  )  1.8  0.0  3.2
assign (resid   112  and name  HB1 )(resid   118  and name  HE#  )  1.8  0.0  3.2
assign (resid   115  and name  HB# )(resid   118  and name  HD#  )  1.8  0.0  3.2
assign (resid   118  and name  HE# )(resid   122  and name  HB#  )  1.8  0.0  3.2
assign (resid   118  and name  HE# )(resid   122  and name  HD#  )  1.8  0.0  3.2
assign (resid   121  and name  HB# )(resid   124  and name  HB#  )  1.8  0.0  3.2
assign (resid   122  and name  HB# )(resid   126  and name  HD##  )  1.8  0.0  3.2
assign (resid   122  and name  HE# )(resid   125  and name  HB#  )  1.8  0.0  3.2
assign (resid   124  and name  HB# )(resid   127  and name  HD1#  )  1.8  0.0  3.2
assign (resid   124  and name  HD2# )(resid   127  and name  HD##  )  1.8  0.0  3.2
assign (resid   125  and name  HB# )(resid   129  and name  HD#  )  1.8  0.0  3.2
assign (resid   126  and name  HD1# )(resid   129  and name  HD#  )  1.8  0.0  3.2
assign (resid   127  and name  HD1# )(resid   131  and name  HG#  )  1.8  0.0  3.2
assign (resid   129  and name  HB# )(resid   132  and name  HB#  )  1.8  0.0  3.2
assign (resid   129  and name  HD# )(resid   132  and name  HB#  )  1.8  0.0  3.2
assign (resid   130  and name  HD## )(resid   134  and name  HG#  )  1.8  0.0  3.2
assign (resid   131  and name  HG# )(resid   135  and name  HD#  )  1.8  0.0  3.2

 remarks intraresidue
assign (resid   35  and name  HN )(resid   35  and name  HD1#  )  1.8  0.0  3.2
assign (resid   35  and name  HA )(resid   35  and name  HD1#  )  1.8  0.0  3.2
assign (resid   38  and name  HN )(resid   38  and name  HG#  )  1.8  0.0  3.2
assign (resid   51  and name  HA )(resid   51  and name  HE#  )  1.8  0.0  3.2
assign (resid   70  and name  HN )(resid   70  and name  HG1  )  1.8  0.0  3.2
assign (resid   71  and name  HA )(resid   71  and name  HD#  )  1.8  0.0  3.2
assign (resid   73  and name  HN )(resid   73  and name  HG#  )  1.8  0.0  3.2
assign (resid   73  and name  HN )(resid   73  and name  HD#  )  1.8  0.0  3.2
assign (resid   74  and name  HN )(resid   74  and name  HD2#  )  1.8  0.0  3.2
assign (resid   80  and name  HA )(resid   80  and name  HD1#  )  1.8  0.0  3.2
assign (resid   80  and name  HA )(resid   80  and name  HD2#  )  1.8  0.0  3.2
assign (resid   85  and name  HN )(resid   85  and name  HD2#  )  1.8  0.0  3.2
assign (resid   98  and name  HN )(resid   98  and name  HD2  )  1.8  0.0  3.2
assign (resid   99  and name  HA )(resid   99  and name  HD1#  )  1.8  0.0  3.2
assign (resid   99  and name  HA )(resid   99  and name  HD2#  )  1.8  0.0  3.2
assign (resid   110  and name  HA )(resid   110  and name  HD1#  )  1.8  0.0  3.2
assign (resid   110  and name  HA )(resid   110  and name  HD2#  )  1.8  0.0  3.2
assign (resid   111  and name  HA )(resid   111  and name  HD1#  )  1.8  0.0  3.2
assign (resid   114  and name  HA )(resid   114  and name  HD1#  )  1.8  0.0  3.2
assign (resid   114  and name  HA )(resid   114  and name  HD2#  )  1.8  0.0  3.2
assign (resid   119  and name  HN )(resid   119  and name  HG#  )  1.8  0.0  3.2
assign (resid   122  and name  HA )(resid   122  and name  HE#  )  1.8  0.0  3.2
assign (resid   124  and name  HN )(resid   124  and name  HD2#  )  1.8  0.0  3.2

remarks other sequential
assign (resid   39  and name  HB# )(resid   40  and name  HG2#  )  1.8  0.0  3.2
assign (resid   41  and name  HG1# )(resid   42  and name  HA  )  1.8  0.0  3.2
assign (resid   46  and name  HD# )(resid   47  and name  HB#  )  1.8  0.0  3.2
assign (resid   49  and name  HB# )(resid   50  and name  HB#  )  1.8  0.0  3.2
assign (resid   56  and name  HB# )(resid   57  and name  HD2#  )  1.8  0.0  3.2
assign (resid   59  and name  HA )(resid   60  and name  HB#  )  1.8  0.0  3.2
assign (resid   60  and name  HB# )(resid   61  and name  HB#  )  1.8  0.0  3.2
assign (resid   63  and name  HG1# )(resid   64  and name  HA  )  1.8  0.0  3.2
assign (resid   63  and name  HG1# )(resid   64  and name  HB#  )  1.8  0.0  3.2
assign (resid   64  and name  HB# )(resid   65  and name  HA  )  1.8  0.0  3.2
assign (resid   65  and name  HA )(resid   66  and name  HB  )  1.8  0.0  3.2
assign (resid   82  and name  HB# )(resid   83  and name  HB#  )  1.8  0.0  3.2
assign (resid   95  and name  HG1# )(resid   96  and name  HA  )  1.8  0.0  3.2
assign (resid   101  and name  HA )(resid   102  and name  HB#  )  1.8  0.0  3.2
assign (resid   101  and name  HA )(resid   102  and name  HD2  )  1.8  0.0  2.2
assign (resid   101  and name  HA )(resid   102  and name  HD1  )  1.8  0.0  2.2
assign (resid   101  and name  HG2# )(resid   102  and name  HD#  )  1.8  0.0  3.2
assign (resid   102  and name  HA )(resid   103  and name  HD#  )  1.8  0.0  3.2
assign (resid   105  and name  HB# )(resid   106  and name  HG2#  )  1.8  0.0  3.2
assign (resid   105  and name  HG2 )(resid   106  and name  HG2#  )  1.8  0.0  3.2
assign (resid   105  and name  HG1 )(resid   106  and name  HG2#  )  1.8  0.0  3.2
assign (resid   106  and name  HA )(resid   107  and name  HG1#  )  1.8  0.0  3.2
assign (resid   106  and name  HB )(resid   107  and name  HG1#  )  1.8  0.0  3.2
assign (resid   106  and name  HG2# )(resid   107  and name  HG1#  )  1.8  0.0  3.2
assign (resid   107  and name  HG1# )(resid   108  and name  HA  )  1.8  0.0  3.2
assign (resid   107  and name  HG1# )(resid   108  and name  HD#  )  1.8  0.0  3.2
assign (resid   107  and name  HG1# )(resid   108  and name  HE#  )  1.8  0.0  3.2
assign (resid   110  and name  HD2# )(resid   111  and name  HD1#  )  1.8  0.0  3.2
assign (resid   110  and name  HD2# )(resid   111  and name  HA  )  1.8  0.0  3.2
assign (resid   113  and name  HG2# )(resid   114  and name  HD1#  )  1.8  0.0  3.2
assign (resid   113  and name  HG2# )(resid   114  and name  HD2#  )  1.8  0.0  3.2
assign (resid   115  and name  HA )(resid   116  and name  HD2  )  1.8  0.0  2.2
assign (resid   115  and name  HA )(resid   116  and name  HD1  )  1.8  0.0  2.2
assign (resid   118  and name  HD# )(resid   119  and name  HA  )  1.8  0.0  3.2
assign (resid   118  and name  HD# )(resid   119  and name  HG2  )  1.8  0.0  3.2
assign (resid   118  and name  HD# )(resid   119  and name  HG1  )  1.8  0.0  3.2
assign (resid   118  and name  HD# )(resid   119  and name  HD#  )  1.8  0.0  3.2
assign (resid   123  and name  HA# )(resid   124  and name  HB#  )  1.8  0.0  3.2

assign (resid 33   and name O     )(resid 37   and name N     )     2.8  0.0  0.5
assign (resid 33   and name O     )(resid 37   and name HN    )     1.8  0.0  0.5
assign (resid 34   and name O     )(resid 38   and name N     )     2.8  0.0  0.5
assign (resid 34   and name O     )(resid 38   and name HN    )     1.8  0.0  0.5
assign (resid 35   and name O     )(resid 39   and name N     )     2.8  0.0  0.5
assign (resid 35   and name O     )(resid 39   and name HN    )     1.8  0.0  0.5
assign (resid 36   and name O     )(resid 40   and name N     )     2.8  0.0  0.5
assign (resid 36   and name O     )(resid 40   and name HN    )     1.8  0.0  0.5
assign (resid 37   and name O     )(resid 41   and name N     )     2.8  0.0  0.5
assign (resid 37   and name O     )(resid 41   and name HN    )     1.8  0.0  0.5
assign (resid 50   and name O     )(resid 69   and name N     )     2.8  0.0  0.5
assign (resid 50   and name O     )(resid 69   and name HN    )     1.8  0.0  0.5
assign (resid 52   and name O     )(resid 67   and name N     )     2.8  0.0  0.5
assign (resid 52   and name O     )(resid 67   and name HN    )     1.8  0.0  0.5
assign (resid 64   and name O     )(resid 80   and name N     )     2.8  0.0  0.5
assign (resid 64   and name O     )(resid 80   and name HN    )     1.8  0.0  0.5
assign (resid 65   and name O     )(resid 54   and name N     )     2.8  0.0  0.5
assign (resid 65   and name O     )(resid 54   and name HN    )     1.8  0.0  0.5
assign (resid 66   and name O     )(resid 78   and name N     )     2.8  0.0  0.5
assign (resid 66   and name O     )(resid 78   and name HN    )     1.8  0.0  0.5
assign (resid 67   and name O     )(resid 52   and name N     )     2.8  0.0  0.5
assign (resid 67   and name O     )(resid 52   and name HN    )     1.8  0.0  0.5
assign (resid 68   and name O     )(resid 76   and name N     )     2.8  0.0  0.5
assign (resid 68   and name O     )(resid 76   and name HN    )     1.8  0.0  0.5
assign (resid 70   and name O     )(resid 73   and name N     )     2.8  0.0  0.5
assign (resid 70   and name O     )(resid 73   and name HN    )     1.8  0.0  0.5
assign (resid 76   and name O     )(resid 68   and name N     )     2.8  0.0  0.5
assign (resid 76   and name O     )(resid 68   and name HN    )     1.8  0.0  0.5
assign (resid 77   and name O     )(resid 88   and name N     )     2.8  0.0  0.5
assign (resid 77   and name O     )(resid 88   and name HN    )     1.8  0.0  0.5
assign (resid 78   and name O     )(resid 66   and name N     )     2.8  0.0  0.5
assign (resid 78   and name O     )(resid 66   and name HN    )     1.8  0.0  0.5
assign (resid 79   and name O     )(resid 86   and name N     )     2.8  0.0  0.5
assign (resid 79   and name O     )(resid 86   and name HN    )     1.8  0.0  0.5
assign (resid 80   and name O     )(resid 64   and name N     )     2.8  0.0  0.5
assign (resid 80   and name O     )(resid 64   and name HN    )     1.8  0.0  0.5
assign (resid 81   and name O     )(resid 84   and name N     )     2.8  0.0  0.5
assign (resid 81   and name O     )(resid 84   and name HN    )     1.8  0.0  0.5
assign (resid 84   and name O     )(resid 81   and name N     )     2.8  0.0  0.5
assign (resid 84   and name O     )(resid 81   and name HN    )     1.8  0.0  0.5
assign (resid 86   and name O     )(resid 79   and name N     )     2.8  0.0  0.5
assign (resid 86   and name O     )(resid 79   and name HN    )     1.8  0.0  0.5
assign (resid 89   and name O     )(resid 77   and name N     )     2.8  0.0  0.5
assign (resid 89   and name O     )(resid 77   and name HN    )     1.8  0.0  0.5
assign (resid 104  and name O     )(resid 85   and name N     )     2.8  0.0  0.5
assign (resid 104  and name O     )(resid 85   and name HN    )     1.8  0.0  0.5
assign (resid 107  and name O     )(resid 111  and name N     )     2.8  0.0  0.5
assign (resid 107  and name O     )(resid 111  and name HN    )     1.8  0.0  0.5
assign (resid 108  and name O     )(resid 112  and name N     )     2.8  0.0  0.5
assign (resid 108  and name O     )(resid 112  and name HN    )     1.8  0.0  0.5
assign (resid 111  and name O     )(resid 114   and name N     )     2.8  0.0  0.5
assign (resid 111  and name O     )(resid 114   and name HN    )     1.8  0.0  0.5

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1  39.892  19.018   7.332
    2   2H    MET   1          2H        MET   1  38.408  19.741   6.942
    3   3H    MET   1          3H        MET   1  38.572  18.051   6.898
    4    HA   MET   1           HA       MET   1  38.869  17.943   9.252
    5   1HB   MET   1          2HB       MET   1  38.540  20.953   9.148
    6   2HB   MET   1          1HB       MET   1  38.614  19.992  10.618
    7   1HG   MET   1          2HG       MET   1  40.821  20.212   8.585
    8   2HG   MET   1          1HG       MET   1  40.729  21.128  10.087
    9   1HE   MET   1          1HE       MET   1  43.211  19.266   9.137
   10   2HE   MET   1          2HE       MET   1  43.637  18.535  10.684
   11   3HE   MET   1          3HE       MET   1  43.209  20.243  10.606
   12    H    GLU   2           H        GLU   2  36.755  18.501   6.944
   13    HA   GLU   2           HA       GLU   2  34.444  18.544   8.753
   14   1HB   GLU   2          2HB       GLU   2  34.306  19.922   6.090
   15   2HB   GLU   2          1HB       GLU   2  33.276  20.132   7.496
   16   1HG   GLU   2          2HG       GLU   2  34.439  22.064   7.630
   17   2HG   GLU   2          1HG       GLU   2  35.542  21.036   8.541
   18    H    THR   3           H        THR   3  32.407  18.097   7.202
   19    HA   THR   3           HA       THR   3  33.083  16.204   5.097
   20    HB   THR   3           HB       THR   3  32.760  14.878   7.219
   21    HG1  THR   3           HG1      THR   3  32.213  13.439   5.788
   22   1HG2  THR   3          1HG2      THR   3  30.444  14.570   8.023
   23   2HG2  THR   3          2HG2      THR   3  29.922  15.880   6.965
   24   3HG2  THR   3          3HG2      THR   3  31.039  16.211   8.288
   25    H    ASP   4           H        ASP   4  30.688  15.419   4.238
   26    HA   ASP   4           HA       ASP   4  29.448  17.940   3.490
   27   1HB   ASP   4          2HB       ASP   4  29.266  15.139   2.422
   28   2HB   ASP   4          1HB       ASP   4  28.056  16.342   1.983
   29    H    CYS   5           H        CYS   5  27.734  18.712   4.428
   30    HA   CYS   5           HA       CYS   5  26.356  17.190   6.455
   31   1HB   CYS   5          2HB       CYS   5  25.159  19.384   6.799
   32   2HB   CYS   5          1HB       CYS   5  26.910  19.464   6.972
   33    HG   CYS   5           HG       CYS   5  25.884  21.785   5.673
   34    H    ASN   6           H        ASN   6  23.799  18.234   6.342
   35    HA   ASN   6           HA       ASN   6  22.755  16.976   3.894
   36   1HB   ASN   6          2HB       ASN   6  21.437  17.386   6.589
   37   2HB   ASN   6          1HB       ASN   6  20.621  16.724   5.176
   38   1HD2  ASN   6          1HD2      ASN   6  22.895  16.154   7.706
   39   2HD2  ASN   6          2HD2      ASN   6  23.107  14.458   7.429
   40    HA   PRO   7           HA       PRO   7  21.464  21.275   3.253
   41   1HB   PRO   7          2HB       PRO   7  22.487  21.575   0.804
   42   2HB   PRO   7          1HB       PRO   7  23.530  21.585   2.231
   43   1HG   PRO   7          2HG       PRO   7  23.201  19.505   0.156
   44   2HG   PRO   7          1HG       PRO   7  24.580  19.829   1.218
   45   1HD   PRO   7          2HD       PRO   7  22.492  17.869   1.553
   46   2HD   PRO   7          1HD       PRO   7  23.902  18.162   2.592
   47    H    MET   8           H        MET   8  20.711  22.032   0.712
   48    HA   MET   8           HA       MET   8  18.658  20.073  -0.062
   49   1HB   MET   8          2HB       MET   8  17.227  21.957  -0.758
   50   2HB   MET   8          1HB       MET   8  17.585  22.006   0.960
   51   1HG   MET   8          2HG       MET   8  17.789  24.208   0.328
   52   2HG   MET   8          1HG       MET   8  19.456  23.641   0.306
   53   1HE   MET   8          1HE       MET   8  18.554  26.336  -1.099
   54   2HE   MET   8          2HE       MET   8  19.417  26.221  -2.633
   55   3HE   MET   8          3HE       MET   8  20.208  25.729  -1.135
   56    H    GLU   9           H        GLU   9  18.301  19.802  -2.293
   57    HA   GLU   9           HA       GLU   9  20.344  21.066  -3.984
   58   1HB   GLU   9          2HB       GLU   9  20.491  19.040  -5.311
   59   2HB   GLU   9          1HB       GLU   9  20.840  18.687  -3.630
   60   1HG   GLU   9          2HG       GLU   9  18.199  18.151  -4.972
   61   2HG   GLU   9          1HG       GLU   9  19.484  16.966  -4.767
   62    H    LEU  10           H        LEU  10  19.622  22.246  -5.574
   63    HA   LEU  10           HA       LEU  10  16.792  22.185  -6.250
   64   1HB   LEU  10          2HB       LEU  10  19.001  24.026  -7.184
   65   2HB   LEU  10          1HB       LEU  10  17.292  24.229  -7.523
   66    HG   LEU  10           HG       LEU  10  18.533  24.315  -4.773
   67   1HD1  LEU  10          1HD1      LEU  10  17.523  26.528  -6.546
   68   2HD1  LEU  10          2HD1      LEU  10  19.198  26.238  -6.076
   69   3HD1  LEU  10          3HD1      LEU  10  18.010  26.710  -4.861
   70   1HD2  LEU  10          1HD2      LEU  10  15.718  24.877  -5.699
   71   2HD2  LEU  10          2HD2      LEU  10  16.332  25.139  -4.066
   72   3HD2  LEU  10          3HD2      LEU  10  16.244  23.505  -4.724
   73    H    SER  11           H        SER  11  19.044  20.250  -7.042
   74    HA   SER  11           HA       SER  11  18.266  20.032  -9.864
   75   1HB   SER  11          2HB       SER  11  21.013  19.390  -8.756
   76   2HB   SER  11          1HB       SER  11  20.519  19.341 -10.448
   77    HG   SER  11           HG       SER  11  20.805  21.417 -10.587
   78    H    SER  12           H        SER  12  18.999  17.650 -10.584
   79    HA   SER  12           HA       SER  12  17.545  15.804  -9.045
   80   1HB   SER  12          2HB       SER  12  18.768  14.103 -10.530
   81   2HB   SER  12          1HB       SER  12  17.804  15.330 -11.354
   82    HG   SER  12           HG       SER  12  19.564  16.167 -12.183
   83    H    MET  13           H        MET  13  21.059  15.941  -9.590
   84    HA   MET  13           HA       MET  13  21.580  15.452  -6.787
   85   1HB   MET  13          2HB       MET  13  21.319  13.165  -7.770
   86   2HB   MET  13          1HB       MET  13  22.622  13.531  -8.892
   87   1HG   MET  13          2HG       MET  13  24.144  13.838  -6.979
   88   2HG   MET  13          1HG       MET  13  22.830  13.385  -5.894
   89   1HE   MET  13          1HE       MET  13  25.192  10.266  -5.734
   90   2HE   MET  13          2HE       MET  13  24.344  11.500  -4.801
   91   3HE   MET  13          3HE       MET  13  25.673  11.956  -5.868
   92    H    SER  14           H        SER  14  23.798  15.952  -6.246
   93    HA   SER  14           HA       SER  14  24.940  17.945  -7.923
   94   1HB   SER  14          2HB       SER  14  26.119  16.609  -5.475
   95   2HB   SER  14          1HB       SER  14  26.660  18.123  -6.199
   96    HG   SER  14           HG       SER  14  24.838  19.123  -5.534
   97    H    GLY  15           H        GLY  15  25.491  16.985  -9.878
   98   1HA   GLY  15          2HA       GLY  15  27.895  15.275  -9.752
   99   2HA   GLY  15          1HA       GLY  15  26.603  14.957 -10.905
  100    H    PHE  16           H        PHE  16  29.316  16.946 -10.110
  101    HA   PHE  16           HA       PHE  16  28.875  18.681 -12.422
  102   1HB   PHE  16          2HB       PHE  16  29.575  19.671 -10.248
  103   2HB   PHE  16          1HB       PHE  16  31.070  18.750 -10.336
  104    HD1  PHE  16           HD1      PHE  16  29.095  21.275 -12.221
  105    HD2  PHE  16           HD2      PHE  16  32.940  19.691 -11.319
  106    HE1  PHE  16           HE1      PHE  16  30.143  23.116 -13.473
  107    HE2  PHE  16           HE2      PHE  16  33.994  21.528 -12.570
  108    HZ   PHE  16           HZ       PHE  16  32.597  23.246 -13.648
  109    H    GLU  17           H        GLU  17  31.079  16.224 -11.203
  110    HA   GLU  17           HA       GLU  17  32.639  16.305 -13.670
  111   1HB   GLU  17          2HB       GLU  17  32.953  14.694 -11.133
  112   2HB   GLU  17          1HB       GLU  17  34.019  14.555 -12.523
  113   1HG   GLU  17          2HG       GLU  17  33.589  17.029 -10.867
  114   2HG   GLU  17          1HG       GLU  17  34.984  15.954 -10.786
  115    H    GLU  18           H        GLU  18  32.445  14.855 -15.269
  116    HA   GLU  18           HA       GLU  18  30.893  12.408 -14.810
  117   1HB   GLU  18          2HB       GLU  18  29.403  14.217 -15.750
  118   2HB   GLU  18          1HB       GLU  18  30.428  14.230 -17.177
  119   1HG   GLU  18          2HG       GLU  18  29.901  11.741 -17.369
  120   2HG   GLU  18          1HG       GLU  18  28.624  12.046 -16.194
  121    H    GLY  19           H        GLY  19  31.470  10.695 -16.170
  122   1HA   GLY  19          2HA       GLY  19  32.837  10.674 -18.511
  123   2HA   GLY  19          1HA       GLY  19  34.104  10.902 -17.314
  124    H    SER  20           H        SER  20  33.600   9.338 -15.302
  125    HA   SER  20           HA       SER  20  34.035   6.708 -16.235
  126   1HB   SER  20          2HB       SER  20  33.220   7.571 -13.448
  127   2HB   SER  20          1HB       SER  20  34.062   6.087 -13.896
  128    HG   SER  20           HG       SER  20  35.853   7.293 -14.474
  129    H    GLU  21           H        GLU  21  32.701   4.833 -15.988
  130    HA   GLU  21           HA       GLU  21  29.892   5.417 -16.402
  131   1HB   GLU  21          2HB       GLU  21  29.768   2.895 -16.785
  132   2HB   GLU  21          1HB       GLU  21  30.707   3.835 -17.934
  133   1HG   GLU  21          2HG       GLU  21  32.731   3.193 -16.490
  134   2HG   GLU  21          1HG       GLU  21  31.667   1.964 -15.805
  135    H    LEU  22           H        LEU  22  28.204   4.681 -15.121
  136    HA   LEU  22           HA       LEU  22  28.994   4.571 -12.316
  137   1HB   LEU  22          2HB       LEU  22  27.389   6.279 -13.086
  138   2HB   LEU  22          1HB       LEU  22  26.281   5.012 -13.571
  139    HG   LEU  22           HG       LEU  22  27.154   5.128 -10.713
  140   1HD1  LEU  22          1HD1      LEU  22  26.565   7.439 -11.274
  141   2HD1  LEU  22          2HD1      LEU  22  25.360   6.707 -10.213
  142   3HD1  LEU  22          3HD1      LEU  22  25.028   6.884 -11.936
  143   1HD2  LEU  22          1HD2      LEU  22  24.540   4.434 -12.059
  144   2HD2  LEU  22          2HD2      LEU  22  24.900   4.280 -10.339
  145   3HD2  LEU  22          3HD2      LEU  22  25.751   3.272 -11.510
  146    H    ASN  23           H        ASN  23  27.095   2.747 -14.659
  147    HA   ASN  23           HA       ASN  23  25.984   0.854 -12.918
  148   1HB   ASN  23          2HB       ASN  23  25.265   1.158 -15.263
  149   2HB   ASN  23          1HB       ASN  23  26.791   0.471 -15.809
  150   1HD2  ASN  23          1HD2      ASN  23  25.925  -1.265 -16.841
  151   2HD2  ASN  23          2HD2      ASN  23  25.129  -2.571 -16.017
  152    H    GLY  24           H        GLY  24  26.923  -0.634 -11.697
  153   1HA   GLY  24          2HA       GLY  24  29.300  -2.024 -12.678
  154   2HA   GLY  24          1HA       GLY  24  29.442  -1.150 -11.160
  155    H    PHE  25           H        PHE  25  29.040  -2.244  -9.369
  156    HA   PHE  25           HA       PHE  25  28.093  -4.979  -9.618
  157   1HB   PHE  25          2HB       PHE  25  29.273  -3.438  -7.300
  158   2HB   PHE  25          1HB       PHE  25  28.739  -5.111  -7.186
  159    HD1  PHE  25           HD1      PHE  25  29.994  -6.887  -8.213
  160    HD2  PHE  25           HD2      PHE  25  31.257  -2.843  -8.553
  161    HE1  PHE  25           HE1      PHE  25  32.200  -7.648  -8.989
  162    HE2  PHE  25           HE2      PHE  25  33.466  -3.595  -9.333
  163    HZ   PHE  25           HZ       PHE  25  33.941  -6.000  -9.554
  164    H    GLU  26           H        GLU  26  26.943  -1.921  -8.501
  165    HA   GLU  26           HA       GLU  26  24.578  -3.257  -7.371
  166   1HB   GLU  26          2HB       GLU  26  25.959  -2.191  -5.636
  167   2HB   GLU  26          1HB       GLU  26  25.822  -0.654  -6.475
  168   1HG   GLU  26          2HG       GLU  26  23.435  -0.622  -6.088
  169   2HG   GLU  26          1HG       GLU  26  23.519  -2.204  -5.316
  170    H    GLY  27           H        GLY  27  22.993  -3.050  -8.798
  171   1HA   GLY  27          2HA       GLY  27  22.702  -0.494 -10.235
  172   2HA   GLY  27          1HA       GLY  27  22.069  -2.039 -10.788
  173    H    THR  28           H        THR  28  21.790   0.280  -8.127
  174    HA   THR  28           HA       THR  28  19.182  -0.678  -7.389
  175    HB   THR  28           HB       THR  28  20.658   1.798  -6.465
  176    HG1  THR  28           HG1      THR  28  21.103   0.366  -4.617
  177   1HG2  THR  28          1HG2      THR  28  18.269   0.322  -5.352
  178   2HG2  THR  28          2HG2      THR  28  18.329   1.990  -5.922
  179   3HG2  THR  28          3HG2      THR  28  19.185   1.532  -4.453
  180    H    ASP  29           H        ASP  29  17.332  -0.093  -8.279
  181    HA   ASP  29           HA       ASP  29  17.088   1.771 -10.373
  182   1HB   ASP  29          2HB       ASP  29  15.031   0.445  -8.608
  183   2HB   ASP  29          1HB       ASP  29  14.581   1.540  -9.909
  184    H    MET  30           H        MET  30  16.861   2.111  -6.954
  185    HA   MET  30           HA       MET  30  16.735   3.915  -5.579
  186   1HB   MET  30          2HB       MET  30  18.129   5.046  -7.357
  187   2HB   MET  30          1HB       MET  30  16.637   5.637  -8.070
  188   1HG   MET  30          2HG       MET  30  16.140   6.883  -6.041
  189   2HG   MET  30          1HG       MET  30  17.606   6.258  -5.287
  190   1HE   MET  30          1HE       MET  30  17.125   7.384  -9.024
  191   2HE   MET  30          2HE       MET  30  17.594   9.081  -8.935
  192   3HE   MET  30          3HE       MET  30  16.130   8.530  -8.123
  193    H    LYS  31           H        LYS  31  14.474   2.560  -7.101
  194    HA   LYS  31           HA       LYS  31  12.303   4.390  -7.201
  195   1HB   LYS  31          2HB       LYS  31  12.381   2.214  -8.432
  196   2HB   LYS  31          1HB       LYS  31  12.227   1.379  -6.892
  197   1HG   LYS  31          2HG       LYS  31  10.062   2.670  -6.581
  198   2HG   LYS  31          1HG       LYS  31  10.204   3.104  -8.286
  199   1HD   LYS  31          2HD       LYS  31  10.381   0.640  -8.780
  200   2HD   LYS  31          1HD       LYS  31   9.947   0.350  -7.094
  201   1HE   LYS  31          2HE       LYS  31   7.924   0.203  -8.279
  202   2HE   LYS  31          1HE       LYS  31   7.902   1.801  -7.534
  203   1HZ   LYS  31          1HZ       LYS  31   7.423   2.508  -9.584
  204   2HZ   LYS  31          2HZ       LYS  31   7.942   1.068 -10.317
  205   3HZ   LYS  31          3HZ       LYS  31   9.071   2.270  -9.927
  206    H    ASP  32           H        ASP  32  11.478   5.361  -5.456
  207    HA   ASP  32           HA       ASP  32  11.582   4.046  -2.858
  208   1HB   ASP  32          2HB       ASP  32  12.158   6.399  -2.886
  209   2HB   ASP  32          1HB       ASP  32  10.649   6.796  -3.698
  210    H    MET  33           H        MET  33   9.928   2.962  -2.008
  211    HA   MET  33           HA       MET  33   7.593   2.498  -3.559
  212   1HB   MET  33          2HB       MET  33   8.836   1.006  -1.773
  213   2HB   MET  33          1HB       MET  33   7.706   1.776  -0.668
  214   1HG   MET  33          2HG       MET  33   6.876  -0.370  -1.468
  215   2HG   MET  33          1HG       MET  33   5.834   0.964  -1.961
  216   1HE   MET  33          1HE       MET  33   9.314   0.051  -3.543
  217   2HE   MET  33          2HE       MET  33   8.839  -1.069  -4.820
  218   3HE   MET  33          3HE       MET  33   8.652  -1.530  -3.129
  219    H    ARG  34           H        ARG  34   8.321   4.554  -0.810
  220    HA   ARG  34           HA       ARG  34   5.644   5.261  -0.178
  221   1HB   ARG  34          2HB       ARG  34   7.379   5.677   1.427
  222   2HB   ARG  34          1HB       ARG  34   8.272   6.678   0.292
  223   1HG   ARG  34          2HG       ARG  34   6.509   8.355   0.363
  224   2HG   ARG  34          1HG       ARG  34   5.583   7.343   1.478
  225   1HD   ARG  34          2HD       ARG  34   7.265   7.536   3.161
  226   2HD   ARG  34          1HD       ARG  34   8.376   8.322   2.040
  227    HE   ARG  34           HE       ARG  34   6.074   9.907   2.195
  228   1HH1  ARG  34          2HH1      ARG  34   8.684   8.817   4.255
  229   2HH1  ARG  34          1HH1      ARG  34   8.677  10.225   5.269
  230   1HH2  ARG  34          1HH2      ARG  34   6.074  11.813   3.506
  231   2HH2  ARG  34          2HH2      ARG  34   7.206  11.947   4.826
  232    H    LEU  35           H        LEU  35   8.106   6.693  -2.247
  233    HA   LEU  35           HA       LEU  35   6.843   8.908  -3.248
  234   1HB   LEU  35          2HB       LEU  35   9.103   8.335  -3.851
  235   2HB   LEU  35          1HB       LEU  35   8.567   6.870  -4.650
  236    HG   LEU  35           HG       LEU  35   7.274   8.411  -6.233
  237   1HD1  LEU  35          1HD1      LEU  35   9.184  10.399  -5.009
  238   2HD1  LEU  35          2HD1      LEU  35   7.423  10.441  -4.919
  239   3HD1  LEU  35          3HD1      LEU  35   8.233  10.666  -6.470
  240   1HD2  LEU  35          1HD2      LEU  35  10.297   8.431  -6.251
  241   2HD2  LEU  35          2HD2      LEU  35   9.254   8.747  -7.637
  242   3HD2  LEU  35          3HD2      LEU  35   9.263   7.152  -6.887
  243    H    GLU  36           H        GLU  36   6.763   5.676  -4.731
  244    HA   GLU  36           HA       GLU  36   4.809   6.257  -6.656
  245   1HB   GLU  36          2HB       GLU  36   5.462   3.590  -5.385
  246   2HB   GLU  36          1HB       GLU  36   4.609   3.825  -6.904
  247   1HG   GLU  36          2HG       GLU  36   7.399   4.828  -6.457
  248   2HG   GLU  36          1HG       GLU  36   7.059   3.202  -7.042
  249    H    ALA  37           H        ALA  37   4.594   5.243  -3.328
  250    HA   ALA  37           HA       ALA  37   1.915   4.349  -3.335
  251   1HB   ALA  37          1HB       ALA  37   3.480   5.488  -1.022
  252   2HB   ALA  37          2HB       ALA  37   3.504   3.804  -1.544
  253   3HB   ALA  37          3HB       ALA  37   2.015   4.512  -0.917
  254    H    GLU  38           H        GLU  38   3.297   7.458  -2.271
  255    HA   GLU  38           HA       GLU  38   0.792   8.640  -1.728
  256   1HB   GLU  38          2HB       GLU  38   3.482   9.893  -2.284
  257   2HB   GLU  38          1HB       GLU  38   2.070  10.796  -1.749
  258   1HG   GLU  38          2HG       GLU  38   2.000   9.292   0.260
  259   2HG   GLU  38          1HG       GLU  38   3.564   8.664  -0.252
  260    H    ALA  39           H        ALA  39   2.621   8.252  -4.644
  261    HA   ALA  39           HA       ALA  39   1.234  10.179  -6.211
  262   1HB   ALA  39          1HB       ALA  39   2.655   7.671  -7.102
  263   2HB   ALA  39          2HB       ALA  39   3.409   9.248  -6.872
  264   3HB   ALA  39          3HB       ALA  39   2.194   9.026  -8.132
  265    H    VAL  40           H        VAL  40   0.828   6.702  -5.679
  266    HA   VAL  40           HA       VAL  40  -1.382   6.337  -7.389
  267    HB   VAL  40           HB       VAL  40  -0.485   4.784  -4.957
  268   1HG1  VAL  40          1HG1      VAL  40  -2.589   4.009  -6.978
  269   2HG1  VAL  40          2HG1      VAL  40  -2.889   4.447  -5.296
  270   3HG1  VAL  40          3HG1      VAL  40  -1.972   2.989  -5.677
  271   1HG2  VAL  40          1HG2      VAL  40   0.317   3.172  -6.609
  272   2HG2  VAL  40          2HG2      VAL  40   1.057   4.754  -6.850
  273   3HG2  VAL  40          3HG2      VAL  40  -0.246   4.219  -7.911
  274    H    VAL  41           H        VAL  41  -1.200   6.976  -3.900
  275    HA   VAL  41           HA       VAL  41  -3.887   6.767  -3.260
  276    HB   VAL  41           HB       VAL  41  -1.800   8.601  -2.077
  277   1HG1  VAL  41          1HG1      VAL  41  -4.029   9.409  -1.512
  278   2HG1  VAL  41          2HG1      VAL  41  -3.234   8.720  -0.097
  279   3HG1  VAL  41          3HG1      VAL  41  -4.479   7.802  -0.944
  280   1HG2  VAL  41          1HG2      VAL  41  -1.676   6.875  -0.319
  281   2HG2  VAL  41          2HG2      VAL  41  -1.199   6.271  -1.906
  282   3HG2  VAL  41          3HG2      VAL  41  -2.789   5.876  -1.253
  283    H    ASN  42           H        ASN  42  -2.117   9.575  -4.482
  284    HA   ASN  42           HA       ASN  42  -4.212  11.442  -4.135
  285   1HB   ASN  42          2HB       ASN  42  -1.841  12.091  -4.396
  286   2HB   ASN  42          1HB       ASN  42  -1.885  11.545  -6.068
  287   1HD2  ASN  42          1HD2      ASN  42  -4.377  13.320  -4.302
  288   2HD2  ASN  42          2HD2      ASN  42  -4.319  14.731  -5.305
  289    H    ASP  43           H        ASP  43  -3.325   9.304  -6.773
  290    HA   ASP  43           HA       ASP  43  -4.834  10.736  -8.740
  291   1HB   ASP  43          2HB       ASP  43  -2.799   9.517  -9.341
  292   2HB   ASP  43          1HB       ASP  43  -3.564   7.996  -8.880
  293    H    VAL  44           H        VAL  44  -5.434   7.882  -6.752
  294    HA   VAL  44           HA       VAL  44  -7.973   7.479  -8.190
  295    HB   VAL  44           HB       VAL  44  -8.053   5.239  -7.173
  296   1HG1  VAL  44          1HG1      VAL  44  -5.483   5.854  -8.635
  297   2HG1  VAL  44          2HG1      VAL  44  -7.047   5.501  -9.368
  298   3HG1  VAL  44          3HG1      VAL  44  -6.199   4.252  -8.459
  299   1HG2  VAL  44          1HG2      VAL  44  -6.791   5.737  -5.126
  300   2HG2  VAL  44          2HG2      VAL  44  -5.317   5.912  -6.080
  301   3HG2  VAL  44          3HG2      VAL  44  -6.122   4.346  -5.978
  302    H    LEU  45           H        LEU  45  -7.091   9.258  -5.738
  303    HA   LEU  45           HA       LEU  45  -8.499   8.407  -3.471
  304   1HB   LEU  45          2HB       LEU  45  -6.810  10.179  -3.451
  305   2HB   LEU  45          1HB       LEU  45  -7.871  11.215  -4.384
  306    HG   LEU  45           HG       LEU  45  -9.494  11.152  -2.468
  307   1HD1  LEU  45          1HD1      LEU  45  -8.724   9.092  -1.426
  308   2HD1  LEU  45          2HD1      LEU  45  -8.662  10.440  -0.289
  309   3HD1  LEU  45          3HD1      LEU  45  -7.180   9.853  -1.044
  310   1HD2  LEU  45          1HD2      LEU  45  -8.199  12.712  -1.078
  311   2HD2  LEU  45          2HD2      LEU  45  -8.034  13.049  -2.800
  312   3HD2  LEU  45          3HD2      LEU  45  -6.732  12.233  -1.933
  313    H    PHE  46           H        PHE  46  -9.634   9.951  -6.371
  314    HA   PHE  46           HA       PHE  46 -11.937  11.189  -5.260
  315   1HB   PHE  46          2HB       PHE  46 -12.565  11.695  -7.526
  316   2HB   PHE  46          1HB       PHE  46 -10.823  11.900  -7.381
  317    HD1  PHE  46           HD1      PHE  46 -13.489  10.219  -9.093
  318    HD2  PHE  46           HD2      PHE  46  -9.312  10.084  -8.276
  319    HE1  PHE  46           HE1      PHE  46 -13.169   8.710 -11.004
  320    HE2  PHE  46           HE2      PHE  46  -8.990   8.574 -10.194
  321    HZ   PHE  46           HZ       PHE  46 -10.916   7.884 -11.561
  322    H    ALA  47           H        ALA  47 -11.293   7.937  -6.191
  323    HA   ALA  47           HA       ALA  47 -14.098   7.409  -6.826
  324   1HB   ALA  47          1HB       ALA  47 -11.723   5.575  -7.057
  325   2HB   ALA  47          2HB       ALA  47 -12.360   6.585  -8.355
  326   3HB   ALA  47          3HB       ALA  47 -13.344   5.282  -7.686
  327    H    VAL  48           H        VAL  48 -12.584   7.676  -4.064
  328    HA   VAL  48           HA       VAL  48 -14.148   5.566  -2.793
  329    HB   VAL  48           HB       VAL  48 -12.345   4.966  -1.244
  330   1HG1  VAL  48          1HG1      VAL  48 -12.662   3.572  -3.198
  331   2HG1  VAL  48          2HG1      VAL  48 -10.949   3.660  -2.783
  332   3HG1  VAL  48          3HG1      VAL  48 -11.581   4.602  -4.135
  333   1HG2  VAL  48          1HG2      VAL  48 -10.030   5.623  -1.690
  334   2HG2  VAL  48          2HG2      VAL  48 -11.046   7.009  -1.300
  335   3HG2  VAL  48          3HG2      VAL  48 -10.586   6.697  -2.975
  336    H    ASN  49           H        ASN  49 -13.688   5.957  -0.203
  337    HA   ASN  49           HA       ASN  49 -14.794   8.590   0.228
  338   1HB   ASN  49          2HB       ASN  49 -15.551   6.500   1.447
  339   2HB   ASN  49          1HB       ASN  49 -14.028   6.554   2.331
  340   1HD2  ASN  49          1HD2      ASN  49 -14.862   6.954   4.332
  341   2HD2  ASN  49          2HD2      ASN  49 -15.712   8.411   4.742
  342    H    ASN  50           H        ASN  50 -11.995   6.792   1.467
  343    HA   ASN  50           HA       ASN  50 -10.367   9.181   1.456
  344   1HB   ASN  50          2HB       ASN  50 -11.396   9.458   3.616
  345   2HB   ASN  50          1HB       ASN  50 -11.112   7.771   4.030
  346   1HD2  ASN  50          1HD2      ASN  50  -9.657  10.919   3.632
  347   2HD2  ASN  50          2HD2      ASN  50  -8.185  10.556   4.473
  348    H    MET  51           H        MET  51  -8.260   8.682   1.144
  349    HA   MET  51           HA       MET  51  -7.342   5.956   1.664
  350   1HB   MET  51          2HB       MET  51  -8.061   6.297  -0.769
  351   2HB   MET  51          1HB       MET  51  -6.719   7.424  -0.904
  352   1HG   MET  51          2HG       MET  51  -5.172   5.606  -0.279
  353   2HG   MET  51          1HG       MET  51  -6.540   4.493  -0.247
  354   1HE   MET  51          1HE       MET  51  -5.659   2.800  -1.982
  355   2HE   MET  51          2HE       MET  51  -4.140   3.689  -1.884
  356   3HE   MET  51          3HE       MET  51  -4.817   3.268  -3.460
  357    H    PHE  52           H        PHE  52  -5.253   5.901   2.437
  358    HA   PHE  52           HA       PHE  52  -3.492   8.161   2.196
  359   1HB   PHE  52          2HB       PHE  52  -5.163   8.913   3.912
  360   2HB   PHE  52          1HB       PHE  52  -4.665   7.564   4.924
  361    HD1  PHE  52           HD1      PHE  52  -3.230   8.072   6.625
  362    HD2  PHE  52           HD2      PHE  52  -3.046  10.355   3.040
  363    HE1  PHE  52           HE1      PHE  52  -1.461   9.469   7.610
  364    HE2  PHE  52           HE2      PHE  52  -1.275  11.753   4.018
  365    HZ   PHE  52           HZ       PHE  52  -0.479  11.312   6.306
  366    H    VAL  53           H        VAL  53  -1.423   7.774   3.218
  367    HA   VAL  53           HA       VAL  53  -0.655   5.025   3.166
  368    HB   VAL  53           HB       VAL  53   0.901   6.743   2.393
  369   1HG1  VAL  53          1HG1      VAL  53   0.264   8.569   3.849
  370   2HG1  VAL  53          2HG1      VAL  53   1.998   8.271   3.977
  371   3HG1  VAL  53          3HG1      VAL  53   0.910   7.709   5.248
  372   1HG2  VAL  53          1HG2      VAL  53   2.914   6.026   3.564
  373   2HG2  VAL  53          2HG2      VAL  53   1.838   4.661   3.261
  374   3HG2  VAL  53          3HG2      VAL  53   1.929   5.372   4.873
  375    H    SER  54           H        SER  54  -0.206   3.649   4.844
  376    HA   SER  54           HA       SER  54  -1.533   4.158   7.300
  377   1HB   SER  54          2HB       SER  54   0.373   1.921   6.575
  378   2HB   SER  54          1HB       SER  54  -0.724   1.940   7.955
  379    HG   SER  54           HG       SER  54  -2.418   1.683   6.650
  380    H    LYS  55           H        LYS  55  -0.814   5.330   8.899
  381    HA   LYS  55           HA       LYS  55   2.052   5.905   9.111
  382   1HB   LYS  55          2HB       LYS  55   0.392   7.765   8.998
  383   2HB   LYS  55          1HB       LYS  55  -0.310   7.192  10.500
  384   1HG   LYS  55          2HG       LYS  55   1.977   7.541  11.536
  385   2HG   LYS  55          1HG       LYS  55   2.386   8.428  10.065
  386   1HD   LYS  55          2HD       LYS  55   0.628  10.015  10.466
  387   2HD   LYS  55          1HD       LYS  55   0.014   9.057  11.817
  388   1HE   LYS  55          2HE       LYS  55   2.226   9.404  12.943
  389   2HE   LYS  55          1HE       LYS  55   2.632  10.539  11.658
  390   1HZ   LYS  55          1HZ       LYS  55   0.816  11.941  12.304
  391   2HZ   LYS  55          2HZ       LYS  55   1.749  11.603  13.683
  392   3HZ   LYS  55          3HZ       LYS  55   0.273  10.803  13.443
  393    H    SER  56           H        SER  56   0.169   3.547  10.241
  394    HA   SER  56           HA       SER  56   0.982   3.823  13.057
  395   1HB   SER  56          2HB       SER  56  -1.097   1.962  11.889
  396   2HB   SER  56          1HB       SER  56  -0.811   2.300  13.597
  397    HG   SER  56           HG       SER  56  -2.471   3.551  12.020
  398    H    LEU  57           H        LEU  57   2.444   2.668  10.551
  399    HA   LEU  57           HA       LEU  57   3.304   0.216  11.907
  400   1HB   LEU  57          2HB       LEU  57   2.777   0.378   8.941
  401   2HB   LEU  57          1HB       LEU  57   3.402  -1.010   9.808
  402    HG   LEU  57           HG       LEU  57   1.133  -0.812  11.129
  403   1HD1  LEU  57          1HD1      LEU  57   0.457   0.456   8.482
  404   2HD1  LEU  57          2HD1      LEU  57   0.398   1.252  10.056
  405   3HD1  LEU  57          3HD1      LEU  57  -0.699  -0.084   9.701
  406   1HD2  LEU  57          1HD2      LEU  57   0.131  -2.343   9.484
  407   2HD2  LEU  57          2HD2      LEU  57   1.807  -2.740   9.866
  408   3HD2  LEU  57          3HD2      LEU  57   1.417  -1.923   8.353
  409    H    ARG  58           H        ARG  58   4.261   1.148   8.679
  410    HA   ARG  58           HA       ARG  58   6.652   2.473   9.274
  411   1HB   ARG  58          2HB       ARG  58   8.271   0.643   8.940
  412   2HB   ARG  58          1HB       ARG  58   7.301   0.399  10.386
  413   1HG   ARG  58          2HG       ARG  58   5.833  -1.112   8.993
  414   2HG   ARG  58          1HG       ARG  58   7.078  -1.018   7.747
  415   1HD   ARG  58          2HD       ARG  58   8.724  -1.863   9.385
  416   2HD   ARG  58          1HD       ARG  58   7.421  -2.044  10.559
  417    HE   ARG  58           HE       ARG  58   7.332  -3.459   7.972
  418   1HH1  ARG  58          2HH1      ARG  58   7.289  -3.519  11.479
  419   2HH1  ARG  58          1HH1      ARG  58   6.946  -5.222  11.571
  420   1HH2  ARG  58          1HH2      ARG  58   6.893  -5.672   8.084
  421   2HH2  ARG  58          2HH2      ARG  58   6.728  -6.458   9.627
  422    H    CYS  59           H        CYS  59   8.040   2.676   7.405
  423    HA   CYS  59           HA       CYS  59   7.382   1.458   4.914
  424   1HB   CYS  59          2HB       CYS  59   6.791   3.632   3.768
  425   2HB   CYS  59          1HB       CYS  59   5.549   2.995   4.840
  426    HG   CYS  59           HG       CYS  59   7.702   5.229   6.169
  427    H    ALA  60           H        ALA  60   9.348   1.151   4.114
  428    HA   ALA  60           HA       ALA  60  11.290   3.322   4.237
  429   1HB   ALA  60          1HB       ALA  60  13.024   1.950   5.219
  430   2HB   ALA  60          2HB       ALA  60  11.909   0.590   5.347
  431   3HB   ALA  60          3HB       ALA  60  11.635   2.048   6.301
  432    H    ASP  61           H        ASP  61  10.984   3.385   1.991
  433    HA   ASP  61           HA       ASP  61  11.973   3.247  -0.031
  434   1HB   ASP  61          2HB       ASP  61  13.841   1.300   1.324
  435   2HB   ASP  61          1HB       ASP  61  14.069   1.940  -0.301
  436    H    ASP  62           H        ASP  62  12.277  -0.138   1.066
  437    HA   ASP  62           HA       ASP  62  11.441  -1.068  -1.538
  438   1HB   ASP  62          2HB       ASP  62  13.224  -2.187  -0.193
  439   2HB   ASP  62          1HB       ASP  62  11.995  -2.676   0.967
  440    H    VAL  63           H        VAL  63   9.973  -0.571   1.554
  441    HA   VAL  63           HA       VAL  63   7.503  -1.814   0.581
  442    HB   VAL  63           HB       VAL  63   8.587  -3.479   2.002
  443   1HG1  VAL  63          1HG1      VAL  63   9.931  -1.988   3.387
  444   2HG1  VAL  63          2HG1      VAL  63   8.962  -3.073   4.383
  445   3HG1  VAL  63          3HG1      VAL  63   8.472  -1.391   4.177
  446   1HG2  VAL  63          1HG2      VAL  63   6.207  -2.229   3.372
  447   2HG2  VAL  63          2HG2      VAL  63   6.758  -3.894   3.558
  448   3HG2  VAL  63          3HG2      VAL  63   6.140  -3.338   2.002
  449    H    ALA  64           H        ALA  64   5.674  -0.767   1.073
  450    HA   ALA  64           HA       ALA  64   5.639   1.198   3.232
  451   1HB   ALA  64          1HB       ALA  64   4.890   1.881   0.388
  452   2HB   ALA  64          2HB       ALA  64   6.255   2.533   1.294
  453   3HB   ALA  64          3HB       ALA  64   4.605   2.909   1.792
  454    H    TYR  65           H        TYR  65   3.733   1.156   4.306
  455    HA   TYR  65           HA       TYR  65   1.650  -0.579   3.232
  456   1HB   TYR  65          2HB       TYR  65   2.139   0.530   5.996
  457   2HB   TYR  65          1HB       TYR  65   0.668  -0.338   5.561
  458    HD1  TYR  65           HD1      TYR  65   0.850  -2.715   4.777
  459    HD2  TYR  65           HD2      TYR  65   4.133  -0.640   6.508
  460    HE1  TYR  65           HE1      TYR  65   1.982  -4.857   5.181
  461    HE2  TYR  65           HE2      TYR  65   5.269  -2.777   6.920
  462    HH   TYR  65           HH       TYR  65   4.237  -5.698   5.483
  463    H    ILE  66           H        ILE  66  -0.195   0.125   2.480
  464    HA   ILE  66           HA       ILE  66  -0.899   2.968   2.872
  465    HB   ILE  66           HB       ILE  66  -1.655   1.296   0.467
  466   1HG1  ILE  66          2HG1      ILE  66   0.626   3.276   0.642
  467   2HG1  ILE  66          1HG1      ILE  66   0.830   1.527   0.653
  468   1HG2  ILE  66          1HG2      ILE  66  -1.644   4.273   0.948
  469   2HG2  ILE  66          2HG2      ILE  66  -3.065   3.231   0.868
  470   3HG2  ILE  66          3HG2      ILE  66  -2.075   3.483  -0.568
  471   1HD1  ILE  66          1HD1      ILE  66   1.261   2.484  -1.548
  472   2HD1  ILE  66          2HD1      ILE  66  -0.378   3.138  -1.588
  473   3HD1  ILE  66          3HD1      ILE  66  -0.124   1.392  -1.578
  474    H    ASN  67           H        ASN  67  -3.191   3.416   3.017
  475    HA   ASN  67           HA       ASN  67  -4.887   1.034   3.338
  476   1HB   ASN  67          2HB       ASN  67  -4.367   2.065   5.550
  477   2HB   ASN  67          1HB       ASN  67  -5.116   3.556   4.990
  478   1HD2  ASN  67          1HD2      ASN  67  -7.357   3.608   4.646
  479   2HD2  ASN  67          2HD2      ASN  67  -8.406   2.426   5.343
  480    H    VAL  68           H        VAL  68  -6.858   1.127   2.432
  481    HA   VAL  68           HA       VAL  68  -7.648   3.661   1.162
  482    HB   VAL  68           HB       VAL  68  -6.675   2.268  -0.598
  483   1HG1  VAL  68          1HG1      VAL  68  -8.757   0.215   0.129
  484   2HG1  VAL  68          2HG1      VAL  68  -7.019   0.068   0.395
  485   3HG1  VAL  68          3HG1      VAL  68  -7.658   0.134  -1.247
  486   1HG2  VAL  68          1HG2      VAL  68  -8.547   3.717  -1.173
  487   2HG2  VAL  68          2HG2      VAL  68  -9.680   2.418  -0.801
  488   3HG2  VAL  68          3HG2      VAL  68  -8.562   2.252  -2.155
  489    H    GLU  69           H        GLU  69  -9.680   4.193   1.443
  490    HA   GLU  69           HA       GLU  69 -11.528   2.206   2.591
  491   1HB   GLU  69          2HB       GLU  69 -10.811   3.841   4.278
  492   2HB   GLU  69          1HB       GLU  69 -11.301   5.158   3.223
  493   1HG   GLU  69          2HG       GLU  69 -13.622   4.415   3.382
  494   2HG   GLU  69          1HG       GLU  69 -13.119   3.109   4.461
  495    H    THR  70           H        THR  70 -12.976   1.728   1.102
  496    HA   THR  70           HA       THR  70 -13.367   3.345  -1.205
  497    HB   THR  70           HB       THR  70 -14.932   1.618  -1.938
  498    HG1  THR  70           HG1      THR  70 -15.185  -0.234  -0.453
  499   1HG2  THR  70          1HG2      THR  70 -12.535   1.215  -2.214
  500   2HG2  THR  70          2HG2      THR  70 -13.392  -0.295  -1.902
  501   3HG2  THR  70          3HG2      THR  70 -12.469   0.476  -0.613
  502    H    LYS  71           H        LYS  71 -15.864   3.364  -1.945
  503    HA   LYS  71           HA       LYS  71 -16.909   5.559  -0.498
  504   1HB   LYS  71          2HB       LYS  71 -18.233   3.915  -2.662
  505   2HB   LYS  71          1HB       LYS  71 -18.679   5.543  -2.166
  506   1HG   LYS  71          2HG       LYS  71 -16.535   6.386  -2.933
  507   2HG   LYS  71          1HG       LYS  71 -16.041   4.757  -3.387
  508   1HD   LYS  71          2HD       LYS  71 -16.720   5.764  -5.395
  509   2HD   LYS  71          1HD       LYS  71 -18.078   4.745  -4.921
  510   1HE   LYS  71          2HE       LYS  71 -17.917   7.669  -4.242
  511   2HE   LYS  71          1HE       LYS  71 -18.630   7.085  -5.743
  512   1HZ   LYS  71          1HZ       LYS  71 -20.151   5.712  -4.330
  513   2HZ   LYS  71          2HZ       LYS  71 -20.383   7.384  -4.203
  514   3HZ   LYS  71          3HZ       LYS  71 -19.569   6.551  -2.979
  515    H    GLU  72           H        GLU  72 -17.505   2.139  -0.402
  516    HA   GLU  72           HA       GLU  72 -19.883   2.503   1.249
  517   1HB   GLU  72          2HB       GLU  72 -18.556   0.025   0.143
  518   2HB   GLU  72          1HB       GLU  72 -19.976  -0.004   1.181
  519   1HG   GLU  72          2HG       GLU  72 -19.789   1.289  -1.533
  520   2HG   GLU  72          1HG       GLU  72 -20.595  -0.233  -1.154
  521    H    ARG  73           H        ARG  73 -16.929   3.035   1.905
  522    HA   ARG  73           HA       ARG  73 -15.852   3.332   3.874
  523   1HB   ARG  73          2HB       ARG  73 -18.339   3.213   4.763
  524   2HB   ARG  73          1HB       ARG  73 -17.800   1.673   5.419
  525   1HG   ARG  73          2HG       ARG  73 -17.456   3.185   7.154
  526   2HG   ARG  73          1HG       ARG  73 -15.856   2.993   6.434
  527   1HD   ARG  73          2HD       ARG  73 -16.725   5.054   4.977
  528   2HD   ARG  73          1HD       ARG  73 -17.687   5.326   6.428
  529    HE   ARG  73           HE       ARG  73 -14.774   4.990   6.630
  530   1HH1  ARG  73          2HH1      ARG  73 -17.656   6.939   7.169
  531   2HH1  ARG  73          1HH1      ARG  73 -16.767   8.235   7.915
  532   1HH2  ARG  73          1HH2      ARG  73 -13.642   6.696   7.574
  533   2HH2  ARG  73          2HH2      ARG  73 -14.492   8.093   8.157
  534    H    ASN  74           H        ASN  74 -16.063   0.625   2.225
  535    HA   ASN  74           HA       ASN  74 -15.006  -1.323   4.038
  536   1HB   ASN  74          2HB       ASN  74 -15.034  -1.229   1.013
  537   2HB   ASN  74          1HB       ASN  74 -14.427  -2.591   1.947
  538   1HD2  ASN  74          1HD2      ASN  74 -16.498  -2.263   4.011
  539   2HD2  ASN  74          2HD2      ASN  74 -17.955  -2.874   3.307
  540    H    ARG  75           H        ARG  75 -12.922  -1.773   4.527
  541    HA   ARG  75           HA       ARG  75 -10.963   0.138   3.442
  542   1HB   ARG  75          2HB       ARG  75 -11.125  -1.100   6.191
  543   2HB   ARG  75          1HB       ARG  75  -9.800  -0.088   5.630
  544   1HG   ARG  75          2HG       ARG  75 -11.308   1.787   5.353
  545   2HG   ARG  75          1HG       ARG  75 -12.675   0.778   5.836
  546   1HD   ARG  75          2HD       ARG  75 -11.762   0.502   8.038
  547   2HD   ARG  75          1HD       ARG  75 -10.278   1.333   7.573
  548    HE   ARG  75           HE       ARG  75 -12.338   3.110   7.080
  549   1HH1  ARG  75          2HH1      ARG  75 -11.129   1.384   9.886
  550   2HH1  ARG  75          1HH1      ARG  75 -11.489   2.682  10.984
  551   1HH2  ARG  75          1HH2      ARG  75 -12.824   4.768   8.495
  552   2HH2  ARG  75          2HH2      ARG  75 -12.479   4.620  10.196
  553    H    TYR  76           H        TYR  76  -9.123  -0.588   2.628
  554    HA   TYR  76           HA       TYR  76  -8.354  -3.382   3.136
  555   1HB   TYR  76          2HB       TYR  76  -8.091  -1.927   0.489
  556   2HB   TYR  76          1HB       TYR  76  -7.564  -3.572   0.821
  557    HD1  TYR  76           HD1      TYR  76 -10.361  -1.439  -0.053
  558    HD2  TYR  76           HD2      TYR  76  -9.266  -5.355   1.203
  559    HE1  TYR  76           HE1      TYR  76 -12.558  -2.280  -0.771
  560    HE2  TYR  76           HE2      TYR  76 -11.460  -6.204   0.490
  561    HH   TYR  76           HH       TYR  76 -13.581  -4.398  -1.458
  562    H    CYS  77           H        CYS  77  -6.290  -3.613   3.774
  563    HA   CYS  77           HA       CYS  77  -4.558  -1.247   3.631
  564   1HB   CYS  77          2HB       CYS  77  -5.031  -2.312   5.882
  565   2HB   CYS  77          1HB       CYS  77  -4.120  -3.712   5.323
  566    HG   CYS  77           HG       CYS  77  -2.546  -0.742   5.074
  567    H    LEU  78           H        LEU  78  -2.734  -1.293   2.453
  568    HA   LEU  78           HA       LEU  78  -2.251  -3.761   0.934
  569   1HB   LEU  78          2HB       LEU  78  -1.978  -0.922  -0.042
  570   2HB   LEU  78          1HB       LEU  78  -1.719  -2.372  -0.992
  571    HG   LEU  78           HG       LEU  78  -4.364  -1.527   0.193
  572   1HD1  LEU  78          1HD1      LEU  78  -5.010  -1.041  -2.105
  573   2HD1  LEU  78          2HD1      LEU  78  -3.377  -1.422  -2.651
  574   3HD1  LEU  78          3HD1      LEU  78  -3.654  -0.037  -1.594
  575   1HD2  LEU  78          1HD2      LEU  78  -4.149  -3.949  -0.011
  576   2HD2  LEU  78          2HD2      LEU  78  -3.676  -3.771  -1.699
  577   3HD2  LEU  78          3HD2      LEU  78  -5.300  -3.312  -1.186
  578    H    GLU  79           H        GLU  79  -0.301  -4.560   1.039
  579    HA   GLU  79           HA       GLU  79   1.917  -2.965   2.062
  580   1HB   GLU  79          2HB       GLU  79   1.553  -5.228   2.980
  581   2HB   GLU  79          1HB       GLU  79   1.705  -5.911   1.369
  582   1HG   GLU  79          2HG       GLU  79   4.034  -5.223   1.276
  583   2HG   GLU  79          1HG       GLU  79   3.884  -4.468   2.863
  584    H    LEU  80           H        LEU  80   2.592  -1.649   0.453
  585    HA   LEU  80           HA       LEU  80   2.685  -2.577  -2.278
  586   1HB   LEU  80          2HB       LEU  80   2.043  -0.257  -1.692
  587   2HB   LEU  80          1HB       LEU  80   3.666   0.020  -1.091
  588    HG   LEU  80           HG       LEU  80   4.569  -0.318  -3.348
  589   1HD1  LEU  80          1HD1      LEU  80   2.883  -1.880  -4.180
  590   2HD1  LEU  80          2HD1      LEU  80   3.066  -0.500  -5.263
  591   3HD1  LEU  80          3HD1      LEU  80   1.681  -0.590  -4.177
  592   1HD2  LEU  80          1HD2      LEU  80   3.673   1.721  -4.353
  593   2HD2  LEU  80          2HD2      LEU  80   3.960   1.926  -2.625
  594   3HD2  LEU  80          3HD2      LEU  80   2.318   1.684  -3.224
  595    H    THR  81           H        THR  81   4.317  -3.577  -3.165
  596    HA   THR  81           HA       THR  81   7.052  -3.100  -2.246
  597    HB   THR  81           HB       THR  81   7.399  -5.655  -2.427
  598    HG1  THR  81           HG1      THR  81   4.579  -5.436  -2.249
  599   1HG2  THR  81          1HG2      THR  81   6.801  -6.004  -0.066
  600   2HG2  THR  81          2HG2      THR  81   5.856  -4.515  -0.095
  601   3HG2  THR  81          3HG2      THR  81   7.605  -4.454  -0.317
  602    H    GLU  82           H        GLU  82   8.465  -4.744  -3.771
  603    HA   GLU  82           HA       GLU  82   8.043  -3.809  -6.420
  604   1HB   GLU  82          2HB       GLU  82   9.894  -5.599  -6.904
  605   2HB   GLU  82          1HB       GLU  82  10.282  -4.135  -6.020
  606   1HG   GLU  82          2HG       GLU  82  11.317  -6.121  -5.044
  607   2HG   GLU  82          1HG       GLU  82  10.216  -5.321  -3.927
  608    H    ALA  83           H        ALA  83   6.751  -6.403  -4.687
  609    HA   ALA  83           HA       ALA  83   6.207  -8.069  -6.991
  610   1HB   ALA  83          1HB       ALA  83   6.606  -9.084  -4.791
  611   2HB   ALA  83          2HB       ALA  83   5.018  -9.504  -5.434
  612   3HB   ALA  83          3HB       ALA  83   5.161  -8.283  -4.170
  613    H    GLY  84           H        GLY  84   4.985  -5.238  -5.848
  614   1HA   GLY  84          2HA       GLY  84   3.221  -4.200  -7.134
  615   2HA   GLY  84          1HA       GLY  84   2.400  -5.755  -7.161
  616    H    LEU  85           H        LEU  85   0.504  -5.034  -6.258
  617    HA   LEU  85           HA       LEU  85   0.697  -3.885  -3.564
  618   1HB   LEU  85          2HB       LEU  85  -1.589  -3.884  -5.536
  619   2HB   LEU  85          1HB       LEU  85  -1.722  -3.301  -3.889
  620    HG   LEU  85           HG       LEU  85   0.192  -1.687  -4.511
  621   1HD1  LEU  85          1HD1      LEU  85   0.327  -1.084  -6.861
  622   2HD1  LEU  85          2HD1      LEU  85  -0.778  -2.396  -7.274
  623   3HD1  LEU  85          3HD1      LEU  85   0.818  -2.760  -6.615
  624   1HD2  LEU  85          1HD2      LEU  85  -2.543  -1.376  -5.738
  625   2HD2  LEU  85          2HD2      LEU  85  -1.401  -0.070  -5.418
  626   3HD2  LEU  85          3HD2      LEU  85  -2.093  -0.984  -4.077
  627    H    LYS  86           H        LYS  86   0.490  -5.243  -1.974
  628    HA   LYS  86           HA       LYS  86  -1.046  -7.726  -2.378
  629   1HB   LYS  86          2HB       LYS  86   1.223  -8.277  -2.039
  630   2HB   LYS  86          1HB       LYS  86   1.426  -7.057  -0.795
  631   1HG   LYS  86          2HG       LYS  86  -0.125  -8.435   0.640
  632   2HG   LYS  86          1HG       LYS  86   0.027  -9.706  -0.579
  633   1HD   LYS  86          2HD       LYS  86   2.330  -9.951  -0.199
  634   2HD   LYS  86          1HD       LYS  86   2.437  -8.411   0.656
  635   1HE   LYS  86          2HE       LYS  86   0.927  -9.443   2.410
  636   2HE   LYS  86          1HE       LYS  86   1.219 -10.988   1.610
  637   1HZ   LYS  86          1HZ       LYS  86   2.716 -10.437   3.535
  638   2HZ   LYS  86          2HZ       LYS  86   3.419  -9.236   2.559
  639   3HZ   LYS  86          3HZ       LYS  86   3.504 -10.872   2.097
  640    H    VAL  87           H        VAL  87  -2.979  -7.622  -1.389
  641    HA   VAL  87           HA       VAL  87  -3.561  -5.805   0.705
  642    HB   VAL  87           HB       VAL  87  -5.370  -6.530  -0.706
  643   1HG1  VAL  87          1HG1      VAL  87  -4.899  -9.324   0.325
  644   2HG1  VAL  87          2HG1      VAL  87  -4.520  -8.744  -1.296
  645   3HG1  VAL  87          3HG1      VAL  87  -6.197  -8.819  -0.756
  646   1HG2  VAL  87          1HG2      VAL  87  -7.033  -7.224   0.952
  647   2HG2  VAL  87          2HG2      VAL  87  -5.968  -5.971   1.589
  648   3HG2  VAL  87          3HG2      VAL  87  -5.737  -7.651   2.073
  649    H    VAL  88           H        VAL  88  -3.152  -5.947   2.795
  650    HA   VAL  88           HA       VAL  88  -2.412  -8.582   3.903
  651    HB   VAL  88           HB       VAL  88  -0.984  -7.240   5.528
  652   1HG1  VAL  88          1HG1      VAL  88   0.886  -7.065   3.947
  653   2HG1  VAL  88          2HG1      VAL  88  -0.245  -7.229   2.604
  654   3HG1  VAL  88          3HG1      VAL  88  -0.018  -8.565   3.732
  655   1HG2  VAL  88          1HG2      VAL  88  -1.375  -5.100   3.433
  656   2HG2  VAL  88          2HG2      VAL  88  -0.246  -5.031   4.786
  657   3HG2  VAL  88          3HG2      VAL  88  -1.984  -5.047   5.087
  658    H    GLY  89           H        GLY  89  -4.823  -6.452   3.927
  659   1HA   GLY  89          2HA       GLY  89  -5.968  -7.462   6.294
  660   2HA   GLY  89          1HA       GLY  89  -5.325  -5.858   6.606
  661    H    TYR  90           H        TYR  90  -8.018  -6.513   6.822
  662    HA   TYR  90           HA       TYR  90  -9.184  -4.989   4.592
  663   1HB   TYR  90          2HB       TYR  90 -11.342  -6.303   5.425
  664   2HB   TYR  90          1HB       TYR  90 -10.232  -7.008   4.257
  665    HD1  TYR  90           HD1      TYR  90 -11.419  -7.134   7.736
  666    HD2  TYR  90           HD2      TYR  90  -8.800  -8.858   4.856
  667    HE1  TYR  90           HE1      TYR  90 -11.080  -9.077   9.213
  668    HE2  TYR  90           HE2      TYR  90  -8.454 -10.799   6.318
  669    HH   TYR  90           HH       TYR  90  -8.589 -11.294   8.786
  670    H    ALA  91           H        ALA  91  -8.032  -4.069   7.082
  671    HA   ALA  91           HA       ALA  91 -10.262  -2.414   7.929
  672   1HB   ALA  91          1HB       ALA  91 -10.295  -4.230   9.563
  673   2HB   ALA  91          2HB       ALA  91  -9.781  -2.720  10.316
  674   3HB   ALA  91          3HB       ALA  91  -8.589  -3.957   9.916
  675    H    PHE  92           H        PHE  92  -9.384  -0.601   9.387
  676    HA   PHE  92           HA       PHE  92  -7.296   0.637   7.899
  677   1HB   PHE  92          2HB       PHE  92  -9.219   1.853   8.935
  678   2HB   PHE  92          1HB       PHE  92  -8.506   1.552  10.516
  679    HD1  PHE  92           HD1      PHE  92  -7.309   2.819   7.208
  680    HD2  PHE  92           HD2      PHE  92  -7.462   3.355  11.428
  681    HE1  PHE  92           HE1      PHE  92  -5.989   4.881   6.995
  682    HE2  PHE  92           HE2      PHE  92  -6.138   5.415  11.218
  683    HZ   PHE  92           HZ       PHE  92  -5.400   6.181   8.999
  684    H    ASP  93           H        ASP  93  -5.227   0.306   8.111
  685    HA   ASP  93           HA       ASP  93  -3.160  -0.121   8.934
  686   1HB   ASP  93          2HB       ASP  93  -4.389   0.644  11.590
  687   2HB   ASP  93          1HB       ASP  93  -2.674   0.350  11.332
  688    H    GLN  94           H        GLN  94  -5.146  -2.198   8.693
  689    HA   GLN  94           HA       GLN  94  -4.370  -4.079  10.800
  690   1HB   GLN  94          2HB       GLN  94  -6.730  -4.032  10.423
  691   2HB   GLN  94          1HB       GLN  94  -6.518  -4.142   8.683
  692   1HG   GLN  94          2HG       GLN  94  -7.271  -6.247   9.377
  693   2HG   GLN  94          1HG       GLN  94  -5.551  -6.433   9.057
  694   1HE2  GLN  94          1HE2      GLN  94  -4.737  -5.185  11.580
  695   2HE2  GLN  94          2HE2      GLN  94  -5.107  -6.332  12.822
  696    H    VAL  95           H        VAL  95  -2.562  -5.152  10.402
  697    HA   VAL  95           HA       VAL  95  -2.209  -6.332   7.729
  698    HB   VAL  95           HB       VAL  95  -0.023  -5.073   9.400
  699   1HG1  VAL  95          1HG1      VAL  95   1.493  -5.722   7.581
  700   2HG1  VAL  95          2HG1      VAL  95   0.172  -6.587   6.795
  701   3HG1  VAL  95          3HG1      VAL  95   0.774  -7.128   8.364
  702   1HG2  VAL  95          1HG2      VAL  95  -1.319  -3.436   8.174
  703   2HG2  VAL  95          2HG2      VAL  95  -1.127  -4.361   6.687
  704   3HG2  VAL  95          3HG2      VAL  95   0.276  -3.611   7.445
  705    H    ASP  96           H        ASP  96  -2.311  -8.445   7.937
  706    HA   ASP  96           HA       ASP  96  -1.347  -9.671  10.436
  707   1HB   ASP  96          2HB       ASP  96  -3.730 -10.076   9.835
  708   2HB   ASP  96          1HB       ASP  96  -3.190 -10.866   8.355
  709    H    ASP  97           H        ASP  97   0.187 -11.242  10.405
  710    HA   ASP  97           HA       ASP  97   1.904 -11.202   8.079
  711   1HB   ASP  97          2HB       ASP  97   2.802 -10.950  10.363
  712   2HB   ASP  97          1HB       ASP  97   2.252 -12.573  10.756
  713    H    HIS  98           H        HIS  98  -0.631 -13.152   9.096
  714    HA   HIS  98           HA       HIS  98   0.490 -15.531   7.782
  715   1HB   HIS  98          2HB       HIS  98  -1.551 -15.141   9.905
  716   2HB   HIS  98          1HB       HIS  98  -1.785 -16.489   8.798
  717    HD1  HIS  98           HD1      HIS  98  -0.848 -18.575   9.684
  718    HD2  HIS  98           HD2      HIS  98   1.354 -15.260  10.892
  719    HE1  HIS  98           HE1      HIS  98   1.008 -19.479  11.119
  720    HE2  HIS  98           HE2      HIS  98   2.187 -17.438  12.010
  721    H    LEU  99           H        LEU  99  -1.273 -12.929   6.902
  722    HA   LEU  99           HA       LEU  99  -3.334 -14.261   5.419
  723   1HB   LEU  99          2HB       LEU  99  -2.340 -11.434   5.470
  724   2HB   LEU  99          1HB       LEU  99  -3.480 -11.968   4.248
  725    HG   LEU  99           HG       LEU  99  -3.911 -11.929   7.234
  726   1HD1  LEU  99          1HD1      LEU  99  -4.141  -9.765   6.167
  727   2HD1  LEU  99          2HD1      LEU  99  -5.721 -10.379   6.660
  728   3HD1  LEU  99          3HD1      LEU  99  -5.234 -10.457   4.967
  729   1HD2  LEU  99          1HD2      LEU  99  -4.911 -13.946   6.267
  730   2HD2  LEU  99          2HD2      LEU  99  -5.741 -12.957   5.066
  731   3HD2  LEU  99          3HD2      LEU  99  -6.146 -12.794   6.774
  732    H    GLN 100           H        GLN 100  -2.955 -15.461   3.773
  733    HA   GLN 100           HA       GLN 100  -0.646 -14.988   2.052
  734   1HB   GLN 100          2HB       GLN 100  -1.718 -17.230   1.034
  735   2HB   GLN 100          1HB       GLN 100  -0.613 -17.233   2.400
  736   1HG   GLN 100          2HG       GLN 100  -2.388 -18.664   2.977
  737   2HG   GLN 100          1HG       GLN 100  -2.628 -17.184   3.897
  738   1HE2  GLN 100          1HE2      GLN 100  -3.376 -17.536   0.493
  739   2HE2  GLN 100          2HE2      GLN 100  -5.094 -17.441   0.667
  740    H    THR 101           H        THR 101  -2.889 -13.214   2.042
  741    HA   THR 101           HA       THR 101  -4.644 -13.676  -0.112
  742    HB   THR 101           HB       THR 101  -4.655 -10.983   0.141
  743    HG1  THR 101           HG1      THR 101  -3.407 -10.452   1.774
  744   1HG2  THR 101          1HG2      THR 101  -6.529 -12.567   0.555
  745   2HG2  THR 101          2HG2      THR 101  -6.448 -11.265   1.741
  746   3HG2  THR 101          3HG2      THR 101  -5.866 -12.877   2.160
  747    HA   PRO 102           HA       PRO 102  -1.965 -13.158  -3.521
  748   1HB   PRO 102          2HB       PRO 102  -3.822 -12.541  -5.432
  749   2HB   PRO 102          1HB       PRO 102  -3.550 -14.171  -4.809
  750   1HG   PRO 102          2HG       PRO 102  -5.654 -12.180  -4.046
  751   2HG   PRO 102          1HG       PRO 102  -5.812 -13.926  -4.317
  752   1HD   PRO 102          2HD       PRO 102  -5.679 -12.888  -1.839
  753   2HD   PRO 102          1HD       PRO 102  -4.947 -14.457  -2.233
  754    H    TYR 103           H        TYR 103  -0.734 -11.615  -4.331
  755    HA   TYR 103           HA       TYR 103  -1.553  -8.832  -4.101
  756   1HB   TYR 103          2HB       TYR 103   0.906  -8.545  -4.999
  757   2HB   TYR 103          1HB       TYR 103   0.606  -8.963  -3.318
  758    HD1  TYR 103           HD1      TYR 103   1.234 -10.628  -6.615
  759    HD2  TYR 103           HD2      TYR 103   1.774 -10.720  -2.396
  760    HE1  TYR 103           HE1      TYR 103   2.667 -12.612  -6.847
  761    HE2  TYR 103           HE2      TYR 103   3.207 -12.705  -2.619
  762    HH   TYR 103           HH       TYR 103   3.743 -14.439  -4.076
  763    H    HIS 104           H        HIS 104  -1.655  -7.409  -5.817
  764    HA   HIS 104           HA       HIS 104  -1.981  -8.712  -8.438
  765   1HB   HIS 104          2HB       HIS 104  -3.272  -6.246  -7.269
  766   2HB   HIS 104          1HB       HIS 104  -3.364  -6.643  -8.980
  767    HD1  HIS 104           HD1      HIS 104  -5.719  -7.379  -9.317
  768    HD2  HIS 104           HD2      HIS 104  -4.033  -9.080  -5.917
  769    HE1  HIS 104           HE1      HIS 104  -7.443  -8.972  -8.432
  770    HE2  HIS 104           HE2      HIS 104  -6.464  -9.887  -6.298
  771    H    GLU 105           H        GLU 105  -1.621  -7.151 -10.320
  772    HA   GLU 105           HA       GLU 105   1.127  -6.426 -10.266
  773   1HB   GLU 105          2HB       GLU 105   0.057  -7.322 -12.268
  774   2HB   GLU 105          1HB       GLU 105  -1.022  -5.939 -12.339
  775   1HG   GLU 105          2HG       GLU 105   0.701  -5.693 -13.985
  776   2HG   GLU 105          1HG       GLU 105   0.921  -4.477 -12.729
  777    H    THR 106           H        THR 106  -1.729  -4.414 -10.998
  778    HA   THR 106           HA       THR 106  -0.237  -2.110  -9.925
  779    HB   THR 106           HB       THR 106  -1.491  -0.677 -11.469
  780    HG1  THR 106           HG1      THR 106  -2.381  -2.878 -12.964
  781   1HG2  THR 106          1HG2      THR 106  -0.065  -2.955 -12.847
  782   2HG2  THR 106          2HG2      THR 106   0.677  -1.490 -12.204
  783   3HG2  THR 106          3HG2      THR 106  -0.428  -1.392 -13.577
  784    H    VAL 107           H        VAL 107  -1.864  -0.250  -9.426
  785    HA   VAL 107           HA       VAL 107  -3.673  -1.167  -7.429
  786    HB   VAL 107           HB       VAL 107  -2.497   0.979  -7.208
  787   1HG1  VAL 107          1HG1      VAL 107  -4.245   1.912  -9.483
  788   2HG1  VAL 107          2HG1      VAL 107  -2.499   1.667  -9.542
  789   3HG1  VAL 107          3HG1      VAL 107  -3.177   2.928  -8.514
  790   1HG2  VAL 107          1HG2      VAL 107  -5.498   1.278  -7.326
  791   2HG2  VAL 107          2HG2      VAL 107  -4.392   2.338  -6.452
  792   3HG2  VAL 107          3HG2      VAL 107  -4.564   0.652  -5.966
  793    H    TYR 108           H        TYR 108  -3.941  -0.364 -10.786
  794    HA   TYR 108           HA       TYR 108  -6.716   0.150 -10.906
  795   1HB   TYR 108          2HB       TYR 108  -4.728  -0.778 -12.974
  796   2HB   TYR 108          1HB       TYR 108  -6.425  -0.505 -13.355
  797    HD1  TYR 108           HD1      TYR 108  -3.263   1.111 -12.391
  798    HD2  TYR 108           HD2      TYR 108  -7.331   1.717 -13.483
  799    HE1  TYR 108           HE1      TYR 108  -2.810   3.505 -12.732
  800    HE2  TYR 108           HE2      TYR 108  -6.889   4.111 -13.827
  801    HH   TYR 108           HH       TYR 108  -5.327   5.806 -13.155
  802    H    SER 109           H        SER 109  -4.904  -2.794 -11.808
  803    HA   SER 109           HA       SER 109  -7.247  -4.370 -12.095
  804   1HB   SER 109          2HB       SER 109  -4.391  -5.278 -11.687
  805   2HB   SER 109          1HB       SER 109  -5.712  -6.257 -12.321
  806    HG   SER 109           HG       SER 109  -5.852  -4.514 -13.999
  807    H    LEU 110           H        LEU 110  -5.834  -3.193  -9.332
  808    HA   LEU 110           HA       LEU 110  -6.597  -5.488  -7.687
  809   1HB   LEU 110          2HB       LEU 110  -4.462  -4.473  -7.159
  810   2HB   LEU 110          1HB       LEU 110  -5.215  -2.897  -6.993
  811    HG   LEU 110           HG       LEU 110  -6.525  -3.812  -5.059
  812   1HD1  LEU 110          1HD1      LEU 110  -6.363  -6.178  -5.599
  813   2HD1  LEU 110          2HD1      LEU 110  -5.715  -5.853  -3.991
  814   3HD1  LEU 110          3HD1      LEU 110  -4.619  -6.128  -5.344
  815   1HD2  LEU 110          1HD2      LEU 110  -4.514  -2.447  -4.774
  816   2HD2  LEU 110          2HD2      LEU 110  -3.526  -3.909  -4.790
  817   3HD2  LEU 110          3HD2      LEU 110  -4.690  -3.642  -3.491
  818    H    LEU 111           H        LEU 111  -7.141  -1.964  -7.702
  819    HA   LEU 111           HA       LEU 111  -9.170  -2.107  -5.719
  820   1HB   LEU 111          2HB       LEU 111  -7.638  -0.149  -6.277
  821   2HB   LEU 111          1HB       LEU 111  -8.705   0.175  -7.628
  822    HG   LEU 111           HG       LEU 111 -10.583   0.485  -6.029
  823   1HD1  LEU 111          1HD1      LEU 111 -10.102   0.734  -3.653
  824   2HD1  LEU 111          2HD1      LEU 111  -8.421   0.278  -3.930
  825   3HD1  LEU 111          3HD1      LEU 111  -9.711  -0.897  -4.196
  826   1HD2  LEU 111          1HD2      LEU 111  -8.162   2.220  -5.540
  827   2HD2  LEU 111          2HD2      LEU 111  -9.835   2.658  -5.192
  828   3HD2  LEU 111          3HD2      LEU 111  -9.318   2.400  -6.858
  829    H    ASP 112           H        ASP 112  -9.187  -2.543  -9.108
  830    HA   ASP 112           HA       ASP 112 -11.863  -1.740  -9.689
  831   1HB   ASP 112          2HB       ASP 112 -10.130  -2.000 -11.437
  832   2HB   ASP 112          1HB       ASP 112 -10.057  -3.725 -11.107
  833    H    THR 113           H        THR 113 -10.345  -4.463  -8.328
  834    HA   THR 113           HA       THR 113 -12.742  -6.107  -8.469
  835    HB   THR 113           HB       THR 113  -9.885  -6.572  -8.325
  836    HG1  THR 113           HG1      THR 113 -11.675  -7.346  -9.814
  837   1HG2  THR 113          1HG2      THR 113 -10.273  -7.127  -6.007
  838   2HG2  THR 113          2HG2      THR 113  -9.941  -8.590  -6.935
  839   3HG2  THR 113          3HG2      THR 113 -11.595  -8.209  -6.460
  840    H    LEU 114           H        LEU 114 -11.086  -3.990  -6.357
  841    HA   LEU 114           HA       LEU 114 -12.037  -5.233  -3.915
  842   1HB   LEU 114          2HB       LEU 114 -10.594  -2.622  -4.368
  843   2HB   LEU 114          1HB       LEU 114 -10.985  -3.288  -2.795
  844    HG   LEU 114           HG       LEU 114  -9.112  -4.509  -4.825
  845   1HD1  LEU 114          1HD1      LEU 114  -8.589  -3.215  -2.153
  846   2HD1  LEU 114          2HD1      LEU 114  -8.192  -2.540  -3.732
  847   3HD1  LEU 114          3HD1      LEU 114  -7.384  -4.004  -3.171
  848   1HD2  LEU 114          1HD2      LEU 114  -9.869  -5.445  -2.059
  849   2HD2  LEU 114          2HD2      LEU 114  -8.593  -6.135  -3.062
  850   3HD2  LEU 114          3HD2      LEU 114 -10.276  -6.241  -3.578
  851    H    SER 115           H        SER 115 -12.935  -2.605  -6.022
  852    HA   SER 115           HA       SER 115 -15.429  -2.333  -4.533
  853   1HB   SER 115          2HB       SER 115 -13.956  -0.574  -3.639
  854   2HB   SER 115          1HB       SER 115 -13.680   0.023  -5.274
  855    HG   SER 115           HG       SER 115 -15.975   0.194  -3.663
  856    HA   PRO 116           HA       PRO 116 -16.737  -2.516  -8.848
  857   1HB   PRO 116          2HB       PRO 116 -19.383  -2.189  -7.568
  858   2HB   PRO 116          1HB       PRO 116 -18.818  -3.451  -8.668
  859   1HG   PRO 116          2HG       PRO 116 -19.192  -3.960  -6.070
  860   2HG   PRO 116          1HG       PRO 116 -17.847  -4.689  -6.968
  861   1HD   PRO 116          2HD       PRO 116 -17.824  -2.364  -5.077
  862   2HD   PRO 116          1HD       PRO 116 -16.661  -3.696  -5.240
  863    H    ALA 117           H        ALA 117 -17.533  -0.199  -6.365
  864    HA   ALA 117           HA       ALA 117 -18.819   1.732  -7.981
  865   1HB   ALA 117          1HB       ALA 117 -17.285   2.123  -5.413
  866   2HB   ALA 117          2HB       ALA 117 -18.998   1.722  -5.541
  867   3HB   ALA 117          3HB       ALA 117 -18.408   3.275  -6.136
  868    H    TYR 118           H        TYR 118 -15.472   1.053  -7.224
  869    HA   TYR 118           HA       TYR 118 -14.269   3.354  -8.287
  870   1HB   TYR 118          2HB       TYR 118 -12.981   1.805  -6.953
  871   2HB   TYR 118          1HB       TYR 118 -13.287   0.498  -8.089
  872    HD1  TYR 118           HD1      TYR 118 -11.748   0.044  -9.766
  873    HD2  TYR 118           HD2      TYR 118 -11.646   3.837  -7.855
  874    HE1  TYR 118           HE1      TYR 118  -9.661   0.573 -10.949
  875    HE2  TYR 118           HE2      TYR 118  -9.558   4.381  -9.033
  876    HH   TYR 118           HH       TYR 118  -7.697   3.209 -10.102
  877    H    ARG 119           H        ARG 119 -15.362   0.364  -9.754
  878    HA   ARG 119           HA       ARG 119 -14.297   0.820 -12.341
  879   1HB   ARG 119          2HB       ARG 119 -16.790  -0.775 -11.795
  880   2HB   ARG 119          1HB       ARG 119 -15.570  -1.037 -13.034
  881   1HG   ARG 119          2HG       ARG 119 -13.962  -1.636 -11.234
  882   2HG   ARG 119          1HG       ARG 119 -15.294  -1.526 -10.080
  883   1HD   ARG 119          2HD       ARG 119 -15.025  -3.821 -10.697
  884   2HD   ARG 119          1HD       ARG 119 -16.513  -3.224 -11.434
  885    HE   ARG 119           HE       ARG 119 -13.962  -3.652 -12.855
  886   1HH1  ARG 119          2HH1      ARG 119 -17.465  -3.399 -12.826
  887   2HH1  ARG 119          1HH1      ARG 119 -17.626  -3.807 -14.507
  888   1HH2  ARG 119          1HH2      ARG 119 -14.182  -4.196 -15.058
  889   2HH2  ARG 119          2HH2      ARG 119 -15.769  -4.245 -15.782
  890    H    GLU 120           H        GLU 120 -17.395   1.485 -10.811
  891    HA   GLU 120           HA       GLU 120 -18.710   2.460 -13.119
  892   1HB   GLU 120          2HB       GLU 120 -19.772   1.648 -10.967
  893   2HB   GLU 120          1HB       GLU 120 -19.319   3.187 -10.251
  894   1HG   GLU 120          2HG       GLU 120 -20.754   4.385 -11.706
  895   2HG   GLU 120          1HG       GLU 120 -21.025   2.962 -12.711
  896    H    ALA 121           H        ALA 121 -16.822   4.004 -10.562
  897    HA   ALA 121           HA       ALA 121 -17.197   6.676 -11.371
  898   1HB   ALA 121          1HB       ALA 121 -15.205   7.184 -10.074
  899   2HB   ALA 121          2HB       ALA 121 -14.771   5.474 -10.034
  900   3HB   ALA 121          3HB       ALA 121 -16.223   6.035  -9.204
  901    H    PHE 122           H        PHE 122 -14.857   4.220 -12.343
  902    HA   PHE 122           HA       PHE 122 -13.306   5.787 -14.085
  903   1HB   PHE 122          2HB       PHE 122 -12.654   3.525 -13.338
  904   2HB   PHE 122          1HB       PHE 122 -13.973   2.836 -14.275
  905    HD1  PHE 122           HD1      PHE 122 -13.719   2.365 -16.562
  906    HD2  PHE 122           HD2      PHE 122 -10.784   4.693 -14.541
  907    HE1  PHE 122           HE1      PHE 122 -12.237   2.188 -18.520
  908    HE2  PHE 122           HE2      PHE 122  -9.296   4.520 -16.493
  909    HZ   PHE 122           HZ       PHE 122 -10.025   3.266 -18.486
  910    H    GLY 123           H        GLY 123 -16.271   3.929 -14.592
  911   1HA   GLY 123          2HA       GLY 123 -16.547   4.342 -17.351
  912   2HA   GLY 123          1HA       GLY 123 -17.870   4.041 -16.234
  913    H    ASN 124           H        ASN 124 -17.518   6.356 -14.622
  914    HA   ASN 124           HA       ASN 124 -19.018   8.253 -16.069
  915   1HB   ASN 124          2HB       ASN 124 -19.113   8.105 -13.624
  916   2HB   ASN 124          1HB       ASN 124 -17.433   8.619 -13.514
  917   1HD2  ASN 124          1HD2      ASN 124 -16.915  10.776 -13.857
  918   2HD2  ASN 124          2HD2      ASN 124 -18.109  12.019 -13.928
  919    H    ALA 125           H        ALA 125 -15.599   8.196 -15.125
  920    HA   ALA 125           HA       ALA 125 -14.936  10.666 -16.368
  921   1HB   ALA 125          1HB       ALA 125 -13.566   9.698 -14.582
  922   2HB   ALA 125          2HB       ALA 125 -12.611   9.989 -16.036
  923   3HB   ALA 125          3HB       ALA 125 -13.135   8.353 -15.638
  924    H    LEU 126           H        LEU 126 -15.287   7.426 -17.467
  925    HA   LEU 126           HA       LEU 126 -13.772   7.671 -19.871
  926   1HB   LEU 126          2HB       LEU 126 -14.357   5.547 -18.605
  927   2HB   LEU 126          1HB       LEU 126 -15.962   5.692 -19.290
  928    HG   LEU 126           HG       LEU 126 -14.988   5.533 -21.557
  929   1HD1  LEU 126          1HD1      LEU 126 -12.661   4.814 -21.801
  930   2HD1  LEU 126          2HD1      LEU 126 -12.423   5.002 -20.063
  931   3HD1  LEU 126          3HD1      LEU 126 -12.767   6.413 -21.063
  932   1HD2  LEU 126          1HD2      LEU 126 -15.844   3.546 -20.442
  933   2HD2  LEU 126          2HD2      LEU 126 -14.277   3.287 -19.673
  934   3HD2  LEU 126          3HD2      LEU 126 -14.434   3.147 -21.424
  935    H    LEU 127           H        LEU 127 -17.251   7.755 -19.096
  936    HA   LEU 127           HA       LEU 127 -18.073   8.158 -21.777
  937   1HB   LEU 127          2HB       LEU 127 -20.266   8.746 -20.832
  938   2HB   LEU 127          1HB       LEU 127 -19.628   7.249 -20.192
  939    HG   LEU 127           HG       LEU 127 -18.844   8.739 -18.193
  940   1HD1  LEU 127          1HD1      LEU 127 -21.081  10.411 -19.324
  941   2HD1  LEU 127          2HD1      LEU 127 -19.390  10.891 -19.194
  942   3HD1  LEU 127          3HD1      LEU 127 -20.342  10.613 -17.736
  943   1HD2  LEU 127          1HD2      LEU 127 -20.474   6.949 -18.031
  944   2HD2  LEU 127          2HD2      LEU 127 -21.733   8.020 -18.649
  945   3HD2  LEU 127          3HD2      LEU 127 -20.992   8.344 -17.083
  946    H    GLN 128           H        GLN 128 -16.789  10.281 -19.412
  947    HA   GLN 128           HA       GLN 128 -17.717  12.745 -20.389
  948   1HB   GLN 128          2HB       GLN 128 -15.188  11.939 -18.970
  949   2HB   GLN 128          1HB       GLN 128 -15.480  13.601 -19.459
  950   1HG   GLN 128          2HG       GLN 128 -17.447  13.710 -18.078
  951   2HG   GLN 128          1HG       GLN 128 -17.286  12.004 -17.661
  952   1HE2  GLN 128          1HE2      GLN 128 -14.519  14.065 -17.960
  953   2HE2  GLN 128          2HE2      GLN 128 -14.111  14.108 -16.278
  954    H    ARG 129           H        ARG 129 -15.111  10.636 -21.430
  955    HA   ARG 129           HA       ARG 129 -14.041  12.428 -23.372
  956   1HB   ARG 129          2HB       ARG 129 -13.765   9.495 -22.825
  957   2HB   ARG 129          1HB       ARG 129 -13.184  10.139 -24.349
  958   1HG   ARG 129          2HG       ARG 129 -11.382   9.956 -22.742
  959   2HG   ARG 129          1HG       ARG 129 -11.682  11.643 -23.148
  960   1HD   ARG 129          2HD       ARG 129 -13.111  10.565 -20.792
  961   2HD   ARG 129          1HD       ARG 129 -11.367  10.766 -20.636
  962    HE   ARG 129           HE       ARG 129 -12.669  13.089 -21.711
  963   1HH1  ARG 129          2HH1      ARG 129 -11.913  11.393 -18.751
  964   2HH1  ARG 129          1HH1      ARG 129 -11.848  12.827 -17.782
  965   1HH2  ARG 129          1HH2      ARG 129 -12.628  14.993 -20.446
  966   2HH2  ARG 129          2HH2      ARG 129 -12.248  14.888 -18.746
  967    H    LEU 130           H        LEU 130 -16.531   9.975 -23.348
  968    HA   LEU 130           HA       LEU 130 -16.965   9.718 -26.108
  969   1HB   LEU 130          2HB       LEU 130 -17.893   8.150 -24.486
  970   2HB   LEU 130          1HB       LEU 130 -18.896   9.414 -23.802
  971    HG   LEU 130           HG       LEU 130 -20.084   9.568 -26.002
  972   1HD1  LEU 130          1HD1      LEU 130 -18.520   7.065 -26.609
  973   2HD1  LEU 130          2HD1      LEU 130 -18.335   8.626 -27.410
  974   3HD1  LEU 130          3HD1      LEU 130 -19.842   7.724 -27.575
  975   1HD2  LEU 130          1HD2      LEU 130 -21.029   8.333 -24.139
  976   2HD2  LEU 130          2HD2      LEU 130 -20.120   6.896 -24.605
  977   3HD2  LEU 130          3HD2      LEU 130 -21.385   7.522 -25.664
  978    H    GLU 131           H        GLU 131 -18.687  11.731 -23.715
  979    HA   GLU 131           HA       GLU 131 -20.238  13.052 -25.704
  980   1HB   GLU 131          2HB       GLU 131 -20.056  13.053 -22.823
  981   2HB   GLU 131          1HB       GLU 131 -20.192  14.697 -23.434
  982   1HG   GLU 131          2HG       GLU 131 -22.366  13.698 -22.920
  983   2HG   GLU 131          1HG       GLU 131 -22.211  14.143 -24.619
  984    H    ALA 132           H        ALA 132 -17.113  13.614 -24.331
  985    HA   ALA 132           HA       ALA 132 -16.770  16.305 -25.066
  986   1HB   ALA 132          1HB       ALA 132 -14.668  14.143 -24.943
  987   2HB   ALA 132          2HB       ALA 132 -15.228  15.102 -23.573
  988   3HB   ALA 132          3HB       ALA 132 -14.386  15.884 -24.910
  989    H    LEU 133           H        LEU 133 -16.291  13.292 -26.837
  990    HA   LEU 133           HA       LEU 133 -15.322  14.638 -29.194
  991   1HB   LEU 133          2HB       LEU 133 -16.160  11.773 -28.741
  992   2HB   LEU 133          1HB       LEU 133 -15.408  12.377 -30.207
  993    HG   LEU 133           HG       LEU 133 -14.129  12.325 -27.468
  994   1HD1  LEU 133          1HD1      LEU 133 -12.678  10.605 -28.438
  995   2HD1  LEU 133          2HD1      LEU 133 -13.636  10.634 -29.919
  996   3HD1  LEU 133          3HD1      LEU 133 -14.367  10.097 -28.406
  997   1HD2  LEU 133          1HD2      LEU 133 -12.087  12.973 -28.656
  998   2HD2  LEU 133          2HD2      LEU 133 -13.344  14.200 -28.805
  999   3HD2  LEU 133          3HD2      LEU 133 -13.006  13.117 -30.155
 1000    H    LYS 134           H        LYS 134 -18.374  13.644 -27.924
 1001    HA   LYS 134           HA       LYS 134 -19.793  13.642 -30.397
 1002   1HB   LYS 134          2HB       LYS 134 -20.694  12.491 -28.422
 1003   2HB   LYS 134          1HB       LYS 134 -20.831  14.030 -27.581
 1004   1HG   LYS 134          2HG       LYS 134 -22.431  14.790 -29.288
 1005   2HG   LYS 134          1HG       LYS 134 -22.328  13.209 -30.057
 1006   1HD   LYS 134          2HD       LYS 134 -23.052  13.402 -27.168
 1007   2HD   LYS 134          1HD       LYS 134 -24.268  13.743 -28.397
 1008   1HE   LYS 134          2HE       LYS 134 -24.482  11.451 -27.815
 1009   2HE   LYS 134          1HE       LYS 134 -23.737  11.514 -29.410
 1010   1HZ   LYS 134          1HZ       LYS 134 -21.612  11.039 -28.447
 1011   2HZ   LYS 134          2HZ       LYS 134 -22.715   9.886 -27.879
 1012   3HZ   LYS 134          3HZ       LYS 134 -22.231  11.165 -26.871
 1013    H    ARG 135           H        ARG 135 -19.276  16.035 -27.836
 1014    HA   ARG 135           HA       ARG 135 -20.854  18.031 -29.161
 1015   1HB   ARG 135          2HB       ARG 135 -20.354  17.831 -26.642
 1016   2HB   ARG 135          1HB       ARG 135 -18.807  18.580 -27.019
 1017   1HG   ARG 135          2HG       ARG 135 -20.402  20.246 -26.264
 1018   2HG   ARG 135          1HG       ARG 135 -19.986  20.521 -27.958
 1019   1HD   ARG 135          2HD       ARG 135 -22.036  19.362 -28.639
 1020   2HD   ARG 135          1HD       ARG 135 -22.456  19.116 -26.945
 1021    HE   ARG 135           HE       ARG 135 -22.351  21.708 -26.904
 1022   1HH1  ARG 135          2HH1      ARG 135 -23.518  19.732 -29.556
 1023   2HH1  ARG 135          1HH1      ARG 135 -24.621  20.944 -30.137
 1024   1HH2  ARG 135          1HH2      ARG 135 -23.814  23.299 -27.680
 1025   2HH2  ARG 135          2HH2      ARG 135 -24.788  22.950 -29.075
 1026    H    ASP 136           H        ASP 136 -17.360  17.654 -28.551
 1027    HA   ASP 136           HA       ASP 136 -16.848  19.498 -30.780
 1028   1HB   ASP 136          2HB       ASP 136 -15.031  18.543 -28.559
 1029   2HB   ASP 136          1HB       ASP 136 -14.494  19.536 -29.910
 1030    H    GLY 137           H        GLY 137 -16.444  18.589 -32.654
 1031   1HA   GLY 137          2HA       GLY 137 -14.622  16.898 -33.524
 1032   2HA   GLY 137          1HA       GLY 137 -15.706  15.760 -32.734
 1033    H    GLN 138           H        GLN 138 -18.153  16.489 -33.333
 1034    HA   GLN 138           HA       GLN 138 -18.235  16.465 -36.257
 1035   1HB   GLN 138          2HB       GLN 138 -20.634  15.786 -35.942
 1036   2HB   GLN 138          1HB       GLN 138 -19.451  14.646 -35.327
 1037   1HG   GLN 138          2HG       GLN 138 -20.859  14.612 -33.574
 1038   2HG   GLN 138          1HG       GLN 138 -19.908  16.010 -33.084
 1039   1HE2  GLN 138          1HE2      GLN 138 -20.847  18.023 -33.086
 1040   2HE2  GLN 138          2HE2      GLN 138 -22.531  18.283 -33.370
 1041    H    SER 139           HN       SER 139 -18.209  18.679 -33.943
 1042    HA   SER 139           HA       SER 139 -19.655  20.578 -35.628
 1043   1HB   SER 139          2HB       SER 139 -21.014  19.976 -33.557
 1044   2HB   SER 139          1HB       SER 139 -19.734  20.727 -32.606
 1045    HG   SER 139           HG       SER 139 -20.225  22.543 -34.315
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1  45.217 -35.118 -19.216
    2   2H    MET   1          2H        MET   1  44.758 -35.807 -17.736
    3   3H    MET   1          3H        MET   1  43.883 -34.496 -18.375
    4    HA   MET   1           HA       MET   1  44.088 -37.177 -19.622
    5   1HB   MET   1          2HB       MET   1  41.876 -35.860 -18.032
    6   2HB   MET   1          1HB       MET   1  41.619 -37.265 -19.055
    7   1HG   MET   1          2HG       MET   1  43.164 -38.558 -17.696
    8   2HG   MET   1          1HG       MET   1  43.468 -37.145 -16.685
    9   1HE   MET   1          1HE       MET   1  42.539 -40.035 -15.605
   10   2HE   MET   1          2HE       MET   1  41.372 -39.551 -14.372
   11   3HE   MET   1          3HE       MET   1  42.889 -38.666 -14.553
   12    H    GLU   2           H        GLU   2  42.031 -37.337 -21.122
   13    HA   GLU   2           HA       GLU   2  42.123 -35.179 -23.023
   14   1HB   GLU   2          2HB       GLU   2  40.300 -37.595 -22.869
   15   2HB   GLU   2          1HB       GLU   2  40.412 -36.496 -24.238
   16   1HG   GLU   2          2HG       GLU   2  42.698 -37.134 -24.629
   17   2HG   GLU   2          1HG       GLU   2  42.696 -38.141 -23.184
   18    H    THR   3           H        THR   3  40.375 -35.896 -20.234
   19    HA   THR   3           HA       THR   3  37.940 -34.585 -20.676
   20    HB   THR   3           HB       THR   3  39.407 -34.764 -18.040
   21    HG1  THR   3           HG1      THR   3  37.775 -36.794 -18.206
   22   1HG2  THR   3          1HG2      THR   3  37.178 -34.858 -17.078
   23   2HG2  THR   3          2HG2      THR   3  36.453 -34.817 -18.685
   24   3HG2  THR   3          3HG2      THR   3  37.335 -33.414 -18.079
   25    H    ASP   4           H        ASP   4  41.069 -33.413 -19.493
   26    HA   ASP   4           HA       ASP   4  39.982 -30.701 -19.420
   27   1HB   ASP   4          2HB       ASP   4  42.098 -30.112 -18.238
   28   2HB   ASP   4          1HB       ASP   4  41.117 -31.301 -17.391
   29    H    CYS   5           H        CYS   5  39.861 -30.548 -21.689
   30    HA   CYS   5           HA       CYS   5  42.388 -30.521 -23.155
   31   1HB   CYS   5          2HB       CYS   5  40.877 -30.294 -25.159
   32   2HB   CYS   5          1HB       CYS   5  40.664 -31.778 -24.235
   33    HG   CYS   5           HG       CYS   5  38.141 -31.513 -23.925
   34    H    ASN   6           H        ASN   6  42.403 -28.752 -24.946
   35    HA   ASN   6           HA       ASN   6  42.725 -26.262 -23.730
   36   1HB   ASN   6          2HB       ASN   6  42.980 -25.367 -26.016
   37   2HB   ASN   6          1HB       ASN   6  43.896 -26.850 -25.781
   38   1HD2  ASN   6          1HD2      ASN   6  43.215 -28.750 -26.819
   39   2HD2  ASN   6          2HD2      ASN   6  42.124 -28.701 -28.164
   40    HA   PRO   7           HA       PRO   7  38.504 -24.854 -23.813
   41   1HB   PRO   7          2HB       PRO   7  38.836 -22.752 -22.215
   42   2HB   PRO   7          1HB       PRO   7  39.036 -24.395 -21.595
   43   1HG   PRO   7          2HG       PRO   7  41.105 -22.371 -22.296
   44   2HG   PRO   7          1HG       PRO   7  41.110 -23.583 -21.004
   45   1HD   PRO   7          2HD       PRO   7  42.374 -23.792 -23.518
   46   2HD   PRO   7          1HD       PRO   7  42.136 -25.097 -22.342
   47    H    MET   8           H        MET   8  37.851 -22.182 -23.612
   48    HA   MET   8           HA       MET   8  38.598 -21.138 -26.245
   49   1HB   MET   8          2HB       MET   8  36.396 -20.395 -24.311
   50   2HB   MET   8          1HB       MET   8  36.694 -19.544 -25.819
   51   1HG   MET   8          2HG       MET   8  36.047 -22.475 -25.621
   52   2HG   MET   8          1HG       MET   8  34.862 -21.210 -25.934
   53   1HE   MET   8          1HE       MET   8  35.892 -19.873 -29.428
   54   2HE   MET   8          2HE       MET   8  36.389 -19.213 -27.870
   55   3HE   MET   8          3HE       MET   8  34.735 -19.785 -28.097
   56    H    GLU   9           H        GLU   9  37.780 -18.417 -25.412
   57    HA   GLU   9           HA       GLU   9  40.253 -17.276 -24.919
   58   1HB   GLU   9          2HB       GLU   9  37.516 -16.147 -24.298
   59   2HB   GLU   9          1HB       GLU   9  39.000 -15.208 -24.397
   60   1HG   GLU   9          2HG       GLU   9  39.229 -15.756 -26.740
   61   2HG   GLU   9          1HG       GLU   9  37.804 -16.790 -26.662
   62    H    LEU  10           H        LEU  10  37.666 -18.043 -22.635
   63    HA   LEU  10           HA       LEU  10  37.777 -18.793 -20.498
   64   1HB   LEU  10          2HB       LEU  10  39.886 -19.885 -21.140
   65   2HB   LEU  10          1HB       LEU  10  40.760 -18.423 -20.728
   66    HG   LEU  10           HG       LEU  10  40.023 -18.686 -18.370
   67   1HD1  LEU  10          1HD1      LEU  10  39.041 -20.798 -17.661
   68   2HD1  LEU  10          2HD1      LEU  10  38.958 -21.337 -19.337
   69   3HD1  LEU  10          3HD1      LEU  10  37.980 -19.969 -18.801
   70   1HD2  LEU  10          1HD2      LEU  10  41.470 -21.062 -19.541
   71   2HD2  LEU  10          2HD2      LEU  10  41.504 -20.562 -17.851
   72   3HD2  LEU  10          3HD2      LEU  10  42.201 -19.519 -19.091
   73    H    SER  11           H        SER  11  39.926 -16.015 -21.078
   74    HA   SER  11           HA       SER  11  39.948 -15.045 -18.457
   75   1HB   SER  11          2HB       SER  11  41.485 -14.346 -20.316
   76   2HB   SER  11          1HB       SER  11  40.170 -13.367 -20.963
   77    HG   SER  11           HG       SER  11  40.211 -12.568 -18.579
   78    H    SER  12           H        SER  12  37.692 -14.440 -21.094
   79    HA   SER  12           HA       SER  12  35.539 -13.743 -21.105
   80   1HB   SER  12          2HB       SER  12  35.732 -13.903 -18.091
   81   2HB   SER  12          1HB       SER  12  34.242 -13.776 -19.027
   82    HG   SER  12           HG       SER  12  36.130 -15.902 -19.135
   83    H    MET  13           H        MET  13  34.059 -11.940 -19.834
   84    HA   MET  13           HA       MET  13  35.276  -9.488 -20.572
   85   1HB   MET  13          2HB       MET  13  32.727  -9.918 -19.003
   86   2HB   MET  13          1HB       MET  13  33.203  -8.439 -19.822
   87   1HG   MET  13          2HG       MET  13  31.638  -9.420 -21.236
   88   2HG   MET  13          1HG       MET  13  33.194  -9.810 -21.963
   89   1HE   MET  13          1HE       MET  13  30.646 -12.800 -19.534
   90   2HE   MET  13          2HE       MET  13  30.124 -11.160 -19.922
   91   3HE   MET  13          3HE       MET  13  31.468 -11.419 -18.810
   92    H    SER  14           H        SER  14  36.666  -8.346 -19.427
   93    HA   SER  14           HA       SER  14  37.693  -7.262 -17.722
   94   1HB   SER  14          2HB       SER  14  35.061  -7.722 -16.298
   95   2HB   SER  14          1HB       SER  14  36.317  -6.598 -15.782
   96    HG   SER  14           HG       SER  14  35.950  -5.885 -18.202
   97    H    GLY  15           H        GLY  15  37.870 -10.207 -17.930
   98   1HA   GLY  15          2HA       GLY  15  38.053 -11.208 -15.237
   99   2HA   GLY  15          1HA       GLY  15  38.582 -12.030 -16.697
  100    H    PHE  16           H        PHE  16  39.460  -9.214 -14.715
  101    HA   PHE  16           HA       PHE  16  42.229  -9.415 -15.520
  102   1HB   PHE  16          2HB       PHE  16  40.890  -7.602 -13.501
  103   2HB   PHE  16          1HB       PHE  16  42.560  -7.463 -14.034
  104    HD1  PHE  16           HD1      PHE  16  39.157  -6.576 -14.684
  105    HD2  PHE  16           HD2      PHE  16  43.000  -6.959 -16.474
  106    HE1  PHE  16           HE1      PHE  16  38.442  -5.108 -16.522
  107    HE2  PHE  16           HE2      PHE  16  42.289  -5.490 -18.317
  108    HZ   PHE  16           HZ       PHE  16  40.009  -4.565 -18.341
  109    H    GLU  17           H        GLU  17  40.587  -9.410 -12.358
  110    HA   GLU  17           HA       GLU  17  42.863 -10.937 -11.290
  111   1HB   GLU  17          2HB       GLU  17  41.011  -9.000  -9.895
  112   2HB   GLU  17          1HB       GLU  17  42.283  -9.921  -9.104
  113   1HG   GLU  17          2HG       GLU  17  43.970  -8.781 -10.391
  114   2HG   GLU  17          1HG       GLU  17  42.733  -7.941 -11.325
  115    H    GLU  18           H        GLU  18  42.252 -13.011 -11.338
  116    HA   GLU  18           HA       GLU  18  41.125 -14.937 -10.933
  117   1HB   GLU  18          2HB       GLU  18  40.223 -13.193  -8.688
  118   2HB   GLU  18          1HB       GLU  18  39.383 -14.716  -8.941
  119   1HG   GLU  18          2HG       GLU  18  41.095 -15.032  -7.307
  120   2HG   GLU  18          1HG       GLU  18  41.551 -15.887  -8.778
  121    H    GLY  19           H        GLY  19  39.948 -12.753 -12.683
  122   1HA   GLY  19          2HA       GLY  19  38.106 -13.048 -14.175
  123   2HA   GLY  19          1HA       GLY  19  37.242 -13.880 -12.886
  124    H    SER  20           H        SER  20  35.770 -12.752 -11.805
  125    HA   SER  20           HA       SER  20  36.126  -9.867 -11.498
  126   1HB   SER  20          2HB       SER  20  33.571 -11.127 -12.533
  127   2HB   SER  20          1HB       SER  20  33.803  -9.419 -12.159
  128    HG   SER  20           HG       SER  20  35.747 -10.021 -13.782
  129    H    GLU  21           H        GLU  21  36.480 -10.085  -9.326
  130    HA   GLU  21           HA       GLU  21  34.577 -11.631  -7.740
  131   1HB   GLU  21          2HB       GLU  21  37.243 -10.415  -7.005
  132   2HB   GLU  21          1HB       GLU  21  36.238 -11.369  -5.921
  133   1HG   GLU  21          2HG       GLU  21  37.521 -12.320  -8.474
  134   2HG   GLU  21          1HG       GLU  21  38.016 -12.729  -6.832
  135    H    LEU  22           H        LEU  22  34.402  -8.714  -8.880
  136    HA   LEU  22           HA       LEU  22  33.095  -7.694  -6.471
  137   1HB   LEU  22          2HB       LEU  22  35.281  -6.568  -6.643
  138   2HB   LEU  22          1HB       LEU  22  34.881  -6.051  -8.269
  139    HG   LEU  22           HG       LEU  22  33.009  -4.710  -7.364
  140   1HD1  LEU  22          1HD1      LEU  22  32.872  -4.296  -4.965
  141   2HD1  LEU  22          2HD1      LEU  22  34.133  -5.498  -4.682
  142   3HD1  LEU  22          3HD1      LEU  22  32.574  -5.994  -5.344
  143   1HD2  LEU  22          1HD2      LEU  22  35.174  -3.670  -7.773
  144   2HD2  LEU  22          2HD2      LEU  22  35.699  -4.101  -6.146
  145   3HD2  LEU  22          3HD2      LEU  22  34.381  -2.952  -6.372
  146    H    ASN  23           H        ASN  23  31.041  -7.311  -6.918
  147    HA   ASN  23           HA       ASN  23  30.314  -6.715  -9.707
  148   1HB   ASN  23          2HB       ASN  23  28.257  -7.939  -9.406
  149   2HB   ASN  23          1HB       ASN  23  29.597  -8.982  -8.942
  150   1HD2  ASN  23          1HD2      ASN  23  29.829  -9.598  -6.806
  151   2HD2  ASN  23          2HD2      ASN  23  28.586  -9.327  -5.626
  152    H    GLY  24           H        GLY  24  28.743  -5.186 -10.087
  153   1HA   GLY  24          2HA       GLY  24  28.209  -3.402  -7.818
  154   2HA   GLY  24          1HA       GLY  24  28.146  -2.951  -9.514
  155    H    PHE  25           H        PHE  25  26.617  -5.460  -7.495
  156    HA   PHE  25           HA       PHE  25  24.029  -4.659  -8.661
  157   1HB   PHE  25          2HB       PHE  25  24.938  -7.357  -7.646
  158   2HB   PHE  25          1HB       PHE  25  23.284  -6.988  -8.120
  159    HD1  PHE  25           HD1      PHE  25  22.930  -6.132 -10.524
  160    HD2  PHE  25           HD2      PHE  25  26.453  -8.133  -9.218
  161    HE1  PHE  25           HE1      PHE  25  23.463  -6.713 -12.856
  162    HE2  PHE  25           HE2      PHE  25  26.993  -8.713 -11.546
  163    HZ   PHE  25           HZ       PHE  25  25.497  -8.004 -13.370
  164    H    GLU  26           H        GLU  26  25.508  -3.693  -6.225
  165    HA   GLU  26           HA       GLU  26  23.805  -4.577  -4.044
  166   1HB   GLU  26          2HB       GLU  26  26.195  -2.761  -4.226
  167   2HB   GLU  26          1HB       GLU  26  25.223  -2.856  -2.763
  168   1HG   GLU  26          2HG       GLU  26  26.589  -5.193  -4.080
  169   2HG   GLU  26          1HG       GLU  26  27.219  -4.294  -2.696
  170    H    GLY  27           H        GLY  27  21.896  -3.695  -3.759
  171   1HA   GLY  27          2HA       GLY  27  20.685  -1.717  -3.062
  172   2HA   GLY  27          1HA       GLY  27  21.624  -0.797  -4.226
  173    H    THR  28           H        THR  28  19.270  -3.448  -4.013
  174    HA   THR  28           HA       THR  28  18.410  -3.117  -6.729
  175    HB   THR  28           HB       THR  28  16.918  -4.513  -4.495
  176    HG1  THR  28           HG1      THR  28  18.315  -6.187  -6.084
  177   1HG2  THR  28          1HG2      THR  28  16.018  -5.892  -6.320
  178   2HG2  THR  28          2HG2      THR  28  16.911  -4.919  -7.492
  179   3HG2  THR  28          3HG2      THR  28  15.619  -4.188  -6.538
  180    H    ASP  29           H        ASP  29  17.715  -1.636  -3.716
  181    HA   ASP  29           HA       ASP  29  15.161  -0.555  -4.415
  182   1HB   ASP  29          2HB       ASP  29  15.549   0.943  -2.438
  183   2HB   ASP  29          1HB       ASP  29  15.674  -0.774  -2.079
  184    H    MET  30           H        MET  30  15.152   0.542  -6.253
  185    HA   MET  30           HA       MET  30  16.868   2.919  -6.451
  186   1HB   MET  30          2HB       MET  30  17.050   2.515  -8.894
  187   2HB   MET  30          1HB       MET  30  17.801   1.238  -7.946
  188   1HG   MET  30          2HG       MET  30  15.748  -0.121  -8.255
  189   2HG   MET  30          1HG       MET  30  15.128   1.135  -9.323
  190   1HE   MET  30          1HE       MET  30  17.908  -1.561  -8.763
  191   2HE   MET  30          2HE       MET  30  18.864  -0.095  -9.003
  192   3HE   MET  30          3HE       MET  30  18.897  -1.375 -10.213
  193    H    LYS  31           H        LYS  31  14.063   2.395  -5.608
  194    HA   LYS  31           HA       LYS  31  12.751   4.456  -7.090
  195   1HB   LYS  31          2HB       LYS  31  12.477   2.503  -8.621
  196   2HB   LYS  31          1HB       LYS  31  11.660   1.638  -7.328
  197   1HG   LYS  31          2HG       LYS  31   9.868   3.281  -7.336
  198   2HG   LYS  31          1HG       LYS  31  10.701   4.195  -8.599
  199   1HD   LYS  31          2HD       LYS  31  10.499   2.330 -10.133
  200   2HD   LYS  31          1HD       LYS  31   9.769   1.335  -8.872
  201   1HE   LYS  31          2HE       LYS  31   8.053   2.164 -10.340
  202   2HE   LYS  31          1HE       LYS  31   7.883   2.920  -8.759
  203   1HZ   LYS  31          1HZ       LYS  31   8.986   4.137 -11.235
  204   2HZ   LYS  31          2HZ       LYS  31   9.125   4.858  -9.709
  205   3HZ   LYS  31          3HZ       LYS  31   7.590   4.599 -10.383
  206    H    ASP  32           H        ASP  32  11.858   5.526  -5.442
  207    HA   ASP  32           HA       ASP  32  11.544   4.430  -2.872
  208   1HB   ASP  32          2HB       ASP  32  10.253   6.932  -3.980
  209   2HB   ASP  32          1HB       ASP  32  10.500   6.552  -2.282
  210    H    MET  33           H        MET  33  10.064   3.005  -2.244
  211    HA   MET  33           HA       MET  33   7.696   2.453  -3.677
  212   1HB   MET  33          2HB       MET  33   9.049   1.049  -1.898
  213   2HB   MET  33          1HB       MET  33   7.933   1.803  -0.768
  214   1HG   MET  33          2HG       MET  33   7.094  -0.346  -1.419
  215   2HG   MET  33          1HG       MET  33   6.048   0.920  -2.066
  216   1HE   MET  33          1HE       MET  33   8.994  -1.552  -2.910
  217   2HE   MET  33          2HE       MET  33   9.587   0.008  -3.483
  218   3HE   MET  33          3HE       MET  33   9.197  -1.266  -4.640
  219    H    ARG  34           H        ARG  34   8.433   4.585  -1.016
  220    HA   ARG  34           HA       ARG  34   5.724   5.180  -0.337
  221   1HB   ARG  34          2HB       ARG  34   7.451   5.485   1.313
  222   2HB   ARG  34          1HB       ARG  34   8.340   6.569   0.259
  223   1HG   ARG  34          2HG       ARG  34   5.583   7.338   1.067
  224   2HG   ARG  34          1HG       ARG  34   6.881   7.467   2.253
  225   1HD   ARG  34          2HD       ARG  34   8.170   8.769   0.520
  226   2HD   ARG  34          1HD       ARG  34   6.685   8.824  -0.425
  227    HE   ARG  34           HE       ARG  34   5.674  10.061   1.421
  228   1HH1  ARG  34          2HH1      ARG  34   9.172   9.883   1.236
  229   2HH1  ARG  34          1HH1      ARG  34   9.412  11.240   2.295
  230   1HH2  ARG  34          1HH2      ARG  34   5.982  11.843   2.772
  231   2HH2  ARG  34          2HH2      ARG  34   7.592  12.374   3.172
  232    H    LEU  35           H        LEU  35   8.095   6.465  -2.548
  233    HA   LEU  35           HA       LEU  35   6.896   8.860  -3.320
  234   1HB   LEU  35          2HB       LEU  35   9.102   8.293  -4.071
  235   2HB   LEU  35          1HB       LEU  35   8.516   6.846  -4.870
  236    HG   LEU  35           HG       LEU  35   7.146   8.436  -6.339
  237   1HD1  LEU  35          1HD1      LEU  35   7.453  10.431  -4.965
  238   2HD1  LEU  35          2HD1      LEU  35   8.090  10.676  -6.592
  239   3HD1  LEU  35          3HD1      LEU  35   9.192  10.365  -5.250
  240   1HD2  LEU  35          1HD2      LEU  35   9.077   8.787  -7.838
  241   2HD2  LEU  35          2HD2      LEU  35   9.028   7.155  -7.170
  242   3HD2  LEU  35          3HD2      LEU  35  10.161   8.342  -6.520
  243    H    GLU  36           H        GLU  36   6.633   5.682  -4.871
  244    HA   GLU  36           HA       GLU  36   4.593   6.370  -6.672
  245   1HB   GLU  36          2HB       GLU  36   5.247   3.650  -5.518
  246   2HB   GLU  36          1HB       GLU  36   4.311   3.953  -6.977
  247   1HG   GLU  36          2HG       GLU  36   7.212   4.634  -6.557
  248   2HG   GLU  36          1HG       GLU  36   6.580   3.292  -7.511
  249    H    ALA  37           H        ALA  37   4.556   5.229  -3.381
  250    HA   ALA  37           HA       ALA  37   1.856   4.455  -3.209
  251   1HB   ALA  37          1HB       ALA  37   3.536   3.883  -1.508
  252   2HB   ALA  37          2HB       ALA  37   2.110   4.645  -0.803
  253   3HB   ALA  37          3HB       ALA  37   3.594   5.574  -1.013
  254    H    GLU  38           H        GLU  38   3.440   7.509  -2.355
  255    HA   GLU  38           HA       GLU  38   1.129   8.912  -1.611
  256   1HB   GLU  38          2HB       GLU  38   3.524   9.532  -1.135
  257   2HB   GLU  38          1HB       GLU  38   3.670  10.049  -2.806
  258   1HG   GLU  38          2HG       GLU  38   1.568  11.217  -1.028
  259   2HG   GLU  38          1HG       GLU  38   3.230  11.802  -0.969
  260    H    ALA  39           H        ALA  39   2.738   8.518  -4.734
  261    HA   ALA  39           HA       ALA  39   1.171  10.364  -6.192
  262   1HB   ALA  39          1HB       ALA  39   2.035   9.242  -8.183
  263   2HB   ALA  39          2HB       ALA  39   2.629   7.914  -7.184
  264   3HB   ALA  39          3HB       ALA  39   3.316   9.529  -7.005
  265    H    VAL  40           H        VAL  40   0.902   6.840  -5.812
  266    HA   VAL  40           HA       VAL  40  -1.359   6.450  -7.413
  267    HB   VAL  40           HB       VAL  40  -0.313   4.881  -5.054
  268   1HG1  VAL  40          1HG1      VAL  40  -2.565   4.135  -6.917
  269   2HG1  VAL  40          2HG1      VAL  40  -2.704   4.463  -5.191
  270   3HG1  VAL  40          3HG1      VAL  40  -1.806   3.054  -5.752
  271   1HG2  VAL  40          1HG2      VAL  40   0.399   3.303  -6.781
  272   2HG2  VAL  40          2HG2      VAL  40   1.093   4.903  -7.053
  273   3HG2  VAL  40          3HG2      VAL  40  -0.275   4.357  -8.025
  274    H    VAL  41           H        VAL  41  -1.082   7.199  -3.965
  275    HA   VAL  41           HA       VAL  41  -3.737   6.990  -3.205
  276    HB   VAL  41           HB       VAL  41  -1.573   8.872  -2.268
  277   1HG1  VAL  41          1HG1      VAL  41  -4.295   8.479  -1.033
  278   2HG1  VAL  41          2HG1      VAL  41  -3.721   9.945  -1.829
  279   3HG1  VAL  41          3HG1      VAL  41  -2.964   9.397  -0.334
  280   1HG2  VAL  41          1HG2      VAL  41  -2.804   6.398  -1.062
  281   2HG2  VAL  41          2HG2      VAL  41  -1.570   7.399  -0.298
  282   3HG2  VAL  41          3HG2      VAL  41  -1.202   6.529  -1.788
  283    H    ASN  42           H        ASN  42  -2.127   9.610  -4.919
  284    HA   ASN  42           HA       ASN  42  -4.417  11.351  -4.757
  285   1HB   ASN  42          2HB       ASN  42  -2.708  12.799  -4.971
  286   2HB   ASN  42          1HB       ASN  42  -1.629  11.557  -5.594
  287   1HD2  ASN  42          1HD2      ASN  42  -1.393  11.309  -7.793
  288   2HD2  ASN  42          2HD2      ASN  42  -1.984  12.466  -8.940
  289    H    ASP  43           H        ASP  43  -3.220   8.968  -6.970
  290    HA   ASP  43           HA       ASP  43  -4.613  10.054  -9.247
  291   1HB   ASP  43          2HB       ASP  43  -2.481   8.883  -9.545
  292   2HB   ASP  43          1HB       ASP  43  -3.200   7.404  -8.918
  293    H    VAL  44           H        VAL  44  -5.035   7.197  -7.149
  294    HA   VAL  44           HA       VAL  44  -7.479   6.583  -8.653
  295    HB   VAL  44           HB       VAL  44  -7.408   4.368  -7.617
  296   1HG1  VAL  44          1HG1      VAL  44  -5.416   3.538  -8.774
  297   2HG1  VAL  44          2HG1      VAL  44  -4.799   5.188  -8.889
  298   3HG1  VAL  44          3HG1      VAL  44  -6.275   4.736  -9.741
  299   1HG2  VAL  44          1HG2      VAL  44  -5.453   3.671  -6.311
  300   2HG2  VAL  44          2HG2      VAL  44  -6.361   4.944  -5.497
  301   3HG2  VAL  44          3HG2      VAL  44  -4.854   5.329  -6.329
  302    H    LEU  45           H        LEU  45  -6.847   8.410  -6.078
  303    HA   LEU  45           HA       LEU  45  -8.525   7.440  -4.039
  304   1HB   LEU  45          2HB       LEU  45  -6.819   9.327  -3.923
  305   2HB   LEU  45          1HB       LEU  45  -8.036  10.349  -4.655
  306    HG   LEU  45           HG       LEU  45  -8.683   8.890  -2.118
  307   1HD1  LEU  45          1HD1      LEU  45  -6.535   9.945  -1.682
  308   2HD1  LEU  45          2HD1      LEU  45  -7.828  10.801  -0.839
  309   3HD1  LEU  45          3HD1      LEU  45  -7.142  11.474  -2.318
  310   1HD2  LEU  45          1HD2      LEU  45 -10.467  10.091  -3.277
  311   2HD2  LEU  45          2HD2      LEU  45  -9.502  11.567  -3.251
  312   3HD2  LEU  45          3HD2      LEU  45 -10.082  10.865  -1.740
  313    H    PHE  46           H        PHE  46  -9.194   9.065  -7.022
  314    HA   PHE  46           HA       PHE  46 -11.752  10.093  -6.458
  315   1HB   PHE  46          2HB       PHE  46 -10.374  10.747  -8.404
  316   2HB   PHE  46          1HB       PHE  46 -10.625   9.154  -9.106
  317    HD1  PHE  46           HD1      PHE  46 -12.406   8.792 -10.537
  318    HD2  PHE  46           HD2      PHE  46 -12.484  12.152  -7.927
  319    HE1  PHE  46           HE1      PHE  46 -14.441   9.606 -11.652
  320    HE2  PHE  46           HE2      PHE  46 -14.519  12.973  -9.037
  321    HZ   PHE  46           HZ       PHE  46 -15.497  11.702 -10.904
  322    H    ALA  47           H        ALA  47 -10.679   6.869  -6.928
  323    HA   ALA  47           HA       ALA  47 -13.263   5.885  -7.821
  324   1HB   ALA  47          1HB       ALA  47 -11.223   4.915  -8.756
  325   2HB   ALA  47          2HB       ALA  47 -12.181   3.706  -7.903
  326   3HB   ALA  47          3HB       ALA  47 -10.739   4.381  -7.147
  327    H    VAL  48           H        VAL  48 -11.527   6.327  -4.871
  328    HA   VAL  48           HA       VAL  48 -13.575   4.754  -3.454
  329    HB   VAL  48           HB       VAL  48 -11.936   4.291  -1.674
  330   1HG1  VAL  48          1HG1      VAL  48 -12.338   2.630  -3.404
  331   2HG1  VAL  48          2HG1      VAL  48 -10.653   2.590  -2.885
  332   3HG1  VAL  48          3HG1      VAL  48 -11.090   3.358  -4.414
  333   1HG2  VAL  48          1HG2      VAL  48  -9.553   4.645  -2.067
  334   2HG2  VAL  48          2HG2      VAL  48 -10.431   6.175  -2.049
  335   3HG2  VAL  48          3HG2      VAL  48  -9.921   5.469  -3.583
  336    H    ASN  49           H        ASN  49 -12.942   5.537  -0.856
  337    HA   ASN  49           HA       ASN  49 -14.031   8.251  -0.957
  338   1HB   ASN  49          2HB       ASN  49 -15.187   6.469   0.372
  339   2HB   ASN  49          1HB       ASN  49 -13.773   6.393   1.417
  340   1HD2  ASN  49          1HD2      ASN  49 -14.597   7.144   3.286
  341   2HD2  ASN  49          2HD2      ASN  49 -15.278   8.732   3.477
  342    H    ASN  50           H        ASN  50 -11.457   6.418   0.647
  343    HA   ASN  50           HA       ASN  50  -9.972   8.894   1.099
  344   1HB   ASN  50          2HB       ASN  50 -11.377   8.567   3.110
  345   2HB   ASN  50          1HB       ASN  50 -10.698   6.957   3.313
  346   1HD2  ASN  50          1HD2      ASN  50  -9.886   7.415   5.332
  347   2HD2  ASN  50          2HD2      ASN  50  -8.533   8.466   5.585
  348    H    MET  51           H        MET  51  -7.748   8.578   1.209
  349    HA   MET  51           HA       MET  51  -6.720   5.853   1.374
  350   1HB   MET  51          2HB       MET  51  -6.027   7.766  -0.866
  351   2HB   MET  51          1HB       MET  51  -5.168   6.270  -0.533
  352   1HG   MET  51          2HG       MET  51  -7.357   5.078  -0.884
  353   2HG   MET  51          1HG       MET  51  -7.997   6.608  -1.480
  354   1HE   MET  51          1HE       MET  51  -5.462   3.707  -2.038
  355   2HE   MET  51          2HE       MET  51  -4.373   5.090  -1.943
  356   3HE   MET  51          3HE       MET  51  -4.581   4.235  -3.472
  357    H    PHE  52           H        PHE  52  -5.289   5.886   2.959
  358    HA   PHE  52           HA       PHE  52  -3.335   8.053   3.100
  359   1HB   PHE  52          2HB       PHE  52  -5.285   8.655   4.585
  360   2HB   PHE  52          1HB       PHE  52  -4.945   7.207   5.522
  361    HD1  PHE  52           HD1      PHE  52  -3.374  10.365   4.352
  362    HD2  PHE  52           HD2      PHE  52  -3.476   7.306   7.308
  363    HE1  PHE  52           HE1      PHE  52  -1.786  11.645   5.723
  364    HE2  PHE  52           HE2      PHE  52  -1.879   8.581   8.687
  365    HZ   PHE  52           HZ       PHE  52  -1.035  10.751   7.889
  366    H    VAL  53           H        VAL  53  -1.350   7.319   3.702
  367    HA   VAL  53           HA       VAL  53  -0.997   4.487   3.833
  368    HB   VAL  53           HB       VAL  53   1.429   5.015   4.108
  369   1HG1  VAL  53          1HG1      VAL  53   0.020   6.423   1.843
  370   2HG1  VAL  53          2HG1      VAL  53   0.424   4.706   1.906
  371   3HG1  VAL  53          3HG1      VAL  53   1.710   5.913   1.852
  372   1HG2  VAL  53          1HG2      VAL  53   0.489   7.872   3.868
  373   2HG2  VAL  53          2HG2      VAL  53   2.166   7.329   3.823
  374   3HG2  VAL  53          3HG2      VAL  53   1.218   7.139   5.297
  375    H    SER  54           H        SER  54   0.104   3.333   5.517
  376    HA   SER  54           HA       SER  54  -1.098   3.877   8.051
  377   1HB   SER  54          2HB       SER  54   0.987   1.792   7.375
  378   2HB   SER  54          1HB       SER  54  -0.128   1.773   8.740
  379    HG   SER  54           HG       SER  54  -1.769   1.941   6.890
  380    H    LYS  55           H        LYS  55   0.229   3.694  10.098
  381    HA   LYS  55           HA       LYS  55   2.740   5.207   9.830
  382   1HB   LYS  55          2HB       LYS  55   0.878   6.740  10.387
  383   2HB   LYS  55          1HB       LYS  55   0.522   5.780  11.811
  384   1HG   LYS  55          2HG       LYS  55   3.232   6.999  11.469
  385   2HG   LYS  55          1HG       LYS  55   1.878   7.976  12.038
  386   1HD   LYS  55          2HD       LYS  55   1.549   6.513  13.922
  387   2HD   LYS  55          1HD       LYS  55   2.762   5.386  13.313
  388   1HE   LYS  55          2HE       LYS  55   4.452   7.206  13.524
  389   2HE   LYS  55          1HE       LYS  55   3.216   8.200  14.294
  390   1HZ   LYS  55          1HZ       LYS  55   4.232   5.594  15.296
  391   2HZ   LYS  55          2HZ       LYS  55   3.012   6.514  16.029
  392   3HZ   LYS  55          3HZ       LYS  55   4.593   7.120  15.939
  393    H    SER  56           H        SER  56   1.006   2.621  11.304
  394    HA   SER  56           HA       SER  56   2.694   2.641  13.694
  395   1HB   SER  56          2HB       SER  56   0.325   0.902  12.966
  396   2HB   SER  56          1HB       SER  56   1.155   0.906  14.523
  397    HG   SER  56           HG       SER  56  -0.168   3.134  13.345
  398    H    LEU  57           H        LEU  57   3.377   1.830  10.818
  399    HA   LEU  57           HA       LEU  57   4.704  -0.677  11.586
  400   1HB   LEU  57          2HB       LEU  57   3.667  -0.034   8.825
  401   2HB   LEU  57          1HB       LEU  57   4.492  -1.503   9.309
  402    HG   LEU  57           HG       LEU  57   2.480  -1.741  10.978
  403   1HD1  LEU  57          1HD1      LEU  57   0.390  -0.891  10.027
  404   2HD1  LEU  57          2HD1      LEU  57   1.314   0.014   8.827
  405   3HD1  LEU  57          3HD1      LEU  57   1.461   0.415  10.540
  406   1HD2  LEU  57          1HD2      LEU  57   2.985  -3.304   9.225
  407   2HD2  LEU  57          2HD2      LEU  57   2.271  -2.224   8.027
  408   3HD2  LEU  57          3HD2      LEU  57   1.251  -2.970   9.256
  409    H    ARG  58           H        ARG  58   5.216   0.548   8.419
  410    HA   ARG  58           HA       ARG  58   7.163   2.503   8.936
  411   1HB   ARG  58          2HB       ARG  58   9.218   1.352   8.519
  412   2HB   ARG  58          1HB       ARG  58   8.390   0.496   9.811
  413   1HG   ARG  58          2HG       ARG  58   7.599  -1.158   8.137
  414   2HG   ARG  58          1HG       ARG  58   8.579  -0.333   6.922
  415   1HD   ARG  58          2HD       ARG  58  10.573  -0.727   8.368
  416   2HD   ARG  58          1HD       ARG  58   9.555  -1.693   9.433
  417    HE   ARG  58           HE       ARG  58  10.390  -2.389   6.705
  418   1HH1  ARG  58          2HH1      ARG  58   8.798  -3.270   9.698
  419   2HH1  ARG  58          1HH1      ARG  58   8.722  -4.962   9.315
  420   1HH2  ARG  58          1HH2      ARG  58  10.305  -4.590   6.195
  421   2HH2  ARG  58          2HH2      ARG  58   9.578  -5.712   7.303
  422    H    CYS  59           H        CYS  59   7.984   3.403   7.052
  423    HA   CYS  59           HA       CYS  59   7.404   2.076   4.522
  424   1HB   CYS  59          2HB       CYS  59   6.603   4.318   3.616
  425   2HB   CYS  59          1HB       CYS  59   5.496   3.474   4.691
  426    HG   CYS  59           HG       CYS  59   7.405   6.211   5.440
  427    H    ALA  60           H        ALA  60   9.670   1.710   4.571
  428    HA   ALA  60           HA       ALA  60  11.420   4.049   4.684
  429   1HB   ALA  60          1HB       ALA  60  12.108   1.110   4.691
  430   2HB   ALA  60          2HB       ALA  60  11.951   2.138   6.117
  431   3HB   ALA  60          3HB       ALA  60  13.236   2.441   4.949
  432    H    ASP  61           H        ASP  61   9.699   3.197   2.368
  433    HA   ASP  61           HA       ASP  61   9.776   3.605   0.144
  434   1HB   ASP  61          2HB       ASP  61  12.700   4.173   0.628
  435   2HB   ASP  61          1HB       ASP  61  11.908   4.360  -0.933
  436    H    ASP  62           H        ASP  62  11.431   1.106   1.630
  437    HA   ASP  62           HA       ASP  62  11.709  -0.359  -0.893
  438   1HB   ASP  62          2HB       ASP  62  12.650  -2.157   0.475
  439   2HB   ASP  62          1HB       ASP  62  13.467  -0.640   0.835
  440    H    VAL  63           H        VAL  63   9.705   0.069   1.848
  441    HA   VAL  63           HA       VAL  63   7.624  -1.572   0.638
  442    HB   VAL  63           HB       VAL  63   8.718  -3.015   2.328
  443   1HG1  VAL  63          1HG1      VAL  63   9.532  -1.324   3.849
  444   2HG1  VAL  63          2HG1      VAL  63   8.507  -2.469   4.716
  445   3HG1  VAL  63          3HG1      VAL  63   7.881  -0.879   4.283
  446   1HG2  VAL  63          1HG2      VAL  63   5.938  -2.128   3.094
  447   2HG2  VAL  63          2HG2      VAL  63   6.700  -3.646   3.567
  448   3HG2  VAL  63          3HG2      VAL  63   6.351  -3.327   1.868
  449    H    ALA  64           H        ALA  64   5.522  -0.813   1.103
  450    HA   ALA  64           HA       ALA  64   5.243   1.423   2.950
  451   1HB   ALA  64          1HB       ALA  64   4.492   1.689   0.039
  452   2HB   ALA  64          2HB       ALA  64   5.856   2.486   0.823
  453   3HB   ALA  64          3HB       ALA  64   4.206   2.884   1.304
  454    H    TYR  65           H        TYR  65   3.431   1.169   4.079
  455    HA   TYR  65           HA       TYR  65   1.367  -0.619   3.029
  456   1HB   TYR  65          2HB       TYR  65   1.901   0.408   5.822
  457   2HB   TYR  65          1HB       TYR  65   0.510  -0.583   5.389
  458    HD1  TYR  65           HD1      TYR  65   4.125  -0.548   5.950
  459    HD2  TYR  65           HD2      TYR  65   0.790  -2.935   4.822
  460    HE1  TYR  65           HE1      TYR  65   5.470  -2.578   6.300
  461    HE2  TYR  65           HE2      TYR  65   2.122  -4.969   5.169
  462    HH   TYR  65           HH       TYR  65   4.458  -5.651   5.199
  463    H    ILE  66           H        ILE  66  -0.449   0.178   2.238
  464    HA   ILE  66           HA       ILE  66  -1.158   2.966   2.907
  465    HB   ILE  66           HB       ILE  66  -1.844   1.470   0.371
  466   1HG1  ILE  66          2HG1      ILE  66   0.228   3.614   0.888
  467   2HG1  ILE  66          1HG1      ILE  66   0.548   1.932   0.481
  468   1HG2  ILE  66          1HG2      ILE  66  -3.500   3.154   0.958
  469   2HG2  ILE  66          2HG2      ILE  66  -2.567   3.672  -0.448
  470   3HG2  ILE  66          3HG2      ILE  66  -2.229   4.363   1.140
  471   1HD1  ILE  66          1HD1      ILE  66   0.864   3.376  -1.440
  472   2HD1  ILE  66          2HD1      ILE  66  -0.793   3.959  -1.289
  473   3HD1  ILE  66          3HD1      ILE  66  -0.486   2.274  -1.708
  474    H    ASN  67           H        ASN  67  -3.135   3.346   3.748
  475    HA   ASN  67           HA       ASN  67  -4.968   1.058   3.926
  476   1HB   ASN  67          2HB       ASN  67  -4.875   3.611   5.550
  477   2HB   ASN  67          1HB       ASN  67  -6.064   2.329   5.754
  478   1HD2  ASN  67          1HD2      ASN  67  -4.056   0.243   5.222
  479   2HD2  ASN  67          2HD2      ASN  67  -3.096   0.135   6.654
  480    H    VAL  68           H        VAL  68  -6.599   1.028   2.584
  481    HA   VAL  68           HA       VAL  68  -7.453   3.569   1.359
  482    HB   VAL  68           HB       VAL  68  -6.355   2.153  -0.272
  483   1HG1  VAL  68          1HG1      VAL  68  -8.396   0.033   0.403
  484   2HG1  VAL  68          2HG1      VAL  68  -6.684  -0.016   0.822
  485   3HG1  VAL  68          3HG1      VAL  68  -7.178  -0.058  -0.870
  486   1HG2  VAL  68          1HG2      VAL  68  -9.347   2.201  -0.644
  487   2HG2  VAL  68          2HG2      VAL  68  -8.172   1.924  -1.929
  488   3HG2  VAL  68          3HG2      VAL  68  -8.205   3.471  -1.082
  489    H    GLU  69           H        GLU  69  -9.494   4.141   1.602
  490    HA   GLU  69           HA       GLU  69 -11.377   2.152   2.672
  491   1HB   GLU  69          2HB       GLU  69 -10.924   4.103   4.136
  492   2HB   GLU  69          1HB       GLU  69 -11.504   5.172   2.867
  493   1HG   GLU  69          2HG       GLU  69 -13.713   4.170   3.010
  494   2HG   GLU  69          1HG       GLU  69 -13.139   3.051   4.245
  495    H    THR  70           H        THR  70 -12.672   1.383   1.196
  496    HA   THR  70           HA       THR  70 -13.120   2.498  -1.345
  497    HB   THR  70           HB       THR  70 -14.796   0.737  -1.614
  498    HG1  THR  70           HG1      THR  70 -14.406  -0.187   1.001
  499   1HG2  THR  70          1HG2      THR  70 -13.401  -1.213  -1.074
  500   2HG2  THR  70          2HG2      THR  70 -12.394  -0.201  -0.039
  501   3HG2  THR  70          3HG2      THR  70 -12.444   0.090  -1.778
  502    H    LYS  71           H        LYS  71 -15.513   2.836  -2.147
  503    HA   LYS  71           HA       LYS  71 -16.576   4.994  -0.562
  504   1HB   LYS  71          2HB       LYS  71 -17.409   3.863  -3.231
  505   2HB   LYS  71          1HB       LYS  71 -18.226   5.215  -2.450
  506   1HG   LYS  71          2HG       LYS  71 -16.054   6.422  -2.405
  507   2HG   LYS  71          1HG       LYS  71 -15.352   5.102  -3.337
  508   1HD   LYS  71          2HD       LYS  71 -16.901   5.557  -5.166
  509   2HD   LYS  71          1HD       LYS  71 -17.651   6.851  -4.224
  510   1HE   LYS  71          2HE       LYS  71 -15.462   8.004  -4.139
  511   2HE   LYS  71          1HE       LYS  71 -14.784   6.745  -5.162
  512   1HZ   LYS  71          1HZ       LYS  71 -15.308   8.574  -6.533
  513   2HZ   LYS  71          2HZ       LYS  71 -16.867   8.730  -5.883
  514   3HZ   LYS  71          3HZ       LYS  71 -16.481   7.394  -6.854
  515    H    GLU  72           H        GLU  72 -16.973   1.728  -0.475
  516    HA   GLU  72           HA       GLU  72 -19.648   1.905   0.697
  517   1HB   GLU  72          2HB       GLU  72 -17.807  -0.482   0.350
  518   2HB   GLU  72          1HB       GLU  72 -19.457  -0.546   0.958
  519   1HG   GLU  72          2HG       GLU  72 -20.282   0.273  -1.193
  520   2HG   GLU  72          1HG       GLU  72 -18.629   0.336  -1.800
  521    H    ARG  73           H        ARG  73 -16.783   2.826   1.514
  522    HA   ARG  73           HA       ARG  73 -15.652   3.350   3.362
  523   1HB   ARG  73          2HB       ARG  73 -18.070   3.901   4.108
  524   2HB   ARG  73          1HB       ARG  73 -17.917   2.459   5.110
  525   1HG   ARG  73          2HG       ARG  73 -15.988   3.379   6.224
  526   2HG   ARG  73          1HG       ARG  73 -16.002   4.777   5.150
  527   1HD   ARG  73          2HD       ARG  73 -18.271   5.327   6.043
  528   2HD   ARG  73          1HD       ARG  73 -18.044   4.044   7.235
  529    HE   ARG  73           HE       ARG  73 -16.402   6.489   7.031
  530   1HH1  ARG  73          2HH1      ARG  73 -17.698   3.823   8.900
  531   2HH1  ARG  73          1HH1      ARG  73 -16.956   4.336  10.383
  532   1HH2  ARG  73          1HH2      ARG  73 -15.470   7.192   8.978
  533   2HH2  ARG  73          2HH2      ARG  73 -15.710   6.271  10.434
  534    H    ASN  74           H        ASN  74 -15.983   0.433   2.392
  535    HA   ASN  74           HA       ASN  74 -15.007  -1.007   4.706
  536   1HB   ASN  74          2HB       ASN  74 -15.268  -1.788   1.792
  537   2HB   ASN  74          1HB       ASN  74 -14.610  -2.856   3.028
  538   1HD2  ASN  74          1HD2      ASN  74 -16.990  -3.173   1.366
  539   2HD2  ASN  74          2HD2      ASN  74 -18.321  -3.347   2.460
  540    H    ARG  75           H        ARG  75 -13.016  -0.705   5.391
  541    HA   ARG  75           HA       ARG  75 -11.056   0.430   3.547
  542   1HB   ARG  75          2HB       ARG  75  -9.841   1.134   5.533
  543   2HB   ARG  75          1HB       ARG  75 -11.517   1.659   5.624
  544   1HG   ARG  75          2HG       ARG  75 -11.504  -0.816   6.875
  545   2HG   ARG  75          1HG       ARG  75 -10.011  -0.043   7.407
  546   1HD   ARG  75          2HD       ARG  75 -11.712   0.543   8.963
  547   2HD   ARG  75          1HD       ARG  75 -11.365   1.977   7.997
  548    HE   ARG  75           HE       ARG  75 -13.412   1.486   6.742
  549   1HH1  ARG  75          2HH1      ARG  75 -12.979   0.054   9.902
  550   2HH1  ARG  75          1HH1      ARG  75 -14.674  -0.236  10.153
  551   1HH2  ARG  75          1HH2      ARG  75 -15.645   1.100   7.042
  552   2HH2  ARG  75          2HH2      ARG  75 -16.200   0.344   8.515
  553    H    TYR  76           H        TYR  76  -9.113  -0.484   3.126
  554    HA   TYR  76           HA       TYR  76  -8.530  -3.090   4.353
  555   1HB   TYR  76          2HB       TYR  76  -8.526  -2.408   1.411
  556   2HB   TYR  76          1HB       TYR  76  -7.678  -3.805   2.061
  557    HD1  TYR  76           HD1      TYR  76  -8.898  -5.725   2.901
  558    HD2  TYR  76           HD2      TYR  76 -10.967  -2.356   1.328
  559    HE1  TYR  76           HE1      TYR  76 -10.960  -7.059   2.772
  560    HE2  TYR  76           HE2      TYR  76 -13.035  -3.682   1.196
  561    HH   TYR  76           HH       TYR  76 -13.709  -6.038   1.054
  562    H    CYS  77           H        CYS  77  -6.287  -3.750   4.124
  563    HA   CYS  77           HA       CYS  77  -4.471  -1.432   4.035
  564   1HB   CYS  77          2HB       CYS  77  -4.145  -4.087   5.455
  565   2HB   CYS  77          1HB       CYS  77  -2.959  -2.786   5.449
  566    HG   CYS  77           HG       CYS  77  -5.811  -1.548   6.468
  567    H    LEU  78           H        LEU  78  -3.144  -1.328   2.374
  568    HA   LEU  78           HA       LEU  78  -2.623  -3.772   0.826
  569   1HB   LEU  78          2HB       LEU  78  -2.446  -0.898  -0.079
  570   2HB   LEU  78          1HB       LEU  78  -2.218  -2.317  -1.084
  571    HG   LEU  78           HG       LEU  78  -4.804  -1.467   0.226
  572   1HD1  LEU  78          1HD1      LEU  78  -3.936  -1.478  -2.662
  573   2HD1  LEU  78          2HD1      LEU  78  -4.174  -0.055  -1.648
  574   3HD1  LEU  78          3HD1      LEU  78  -5.548  -1.076  -2.070
  575   1HD2  LEU  78          1HD2      LEU  78  -4.211  -3.804  -1.591
  576   2HD2  LEU  78          2HD2      LEU  78  -5.815  -3.289  -1.072
  577   3HD2  LEU  78          3HD2      LEU  78  -4.657  -3.893   0.113
  578    H    GLU  79           H        GLU  79  -0.648  -4.540   0.803
  579    HA   GLU  79           HA       GLU  79   1.568  -2.933   1.825
  580   1HB   GLU  79          2HB       GLU  79   1.220  -5.207   2.714
  581   2HB   GLU  79          1HB       GLU  79   1.387  -5.867   1.095
  582   1HG   GLU  79          2HG       GLU  79   3.702  -5.161   1.016
  583   2HG   GLU  79          1HG       GLU  79   3.544  -4.409   2.606
  584    H    LEU  80           H        LEU  80   2.462  -1.683   0.312
  585    HA   LEU  80           HA       LEU  80   2.482  -2.556  -2.464
  586   1HB   LEU  80          2HB       LEU  80   1.745  -0.286  -1.985
  587   2HB   LEU  80          1HB       LEU  80   3.264   0.062  -1.183
  588    HG   LEU  80           HG       LEU  80   4.451  -0.209  -3.331
  589   1HD1  LEU  80          1HD1      LEU  80   2.935  -1.767  -4.412
  590   2HD1  LEU  80          2HD1      LEU  80   3.163  -0.330  -5.409
  591   3HD1  LEU  80          3HD1      LEU  80   1.681  -0.530  -4.473
  592   1HD2  LEU  80          1HD2      LEU  80   3.715   2.005  -2.615
  593   2HD2  LEU  80          2HD2      LEU  80   2.163   1.755  -3.415
  594   3HD2  LEU  80          3HD2      LEU  80   3.642   1.848  -4.369
  595    H    THR  81           H        THR  81   4.132  -3.569  -3.291
  596    HA   THR  81           HA       THR  81   6.847  -2.774  -2.525
  597    HB   THR  81           HB       THR  81   7.564  -5.183  -2.737
  598    HG1  THR  81           HG1      THR  81   4.773  -5.684  -2.419
  599   1HG2  THR  81          1HG2      THR  81   5.664  -4.528  -0.482
  600   2HG2  THR  81          2HG2      THR  81   7.383  -4.137  -0.545
  601   3HG2  THR  81          3HG2      THR  81   6.862  -5.821  -0.463
  602    H    GLU  82           H        GLU  82   8.301  -4.301  -4.255
  603    HA   GLU  82           HA       GLU  82   7.583  -3.082  -6.762
  604   1HB   GLU  82          2HB       GLU  82   9.685  -3.877  -7.607
  605   2HB   GLU  82          1HB       GLU  82   9.949  -3.245  -5.991
  606   1HG   GLU  82          2HG       GLU  82   9.601  -6.170  -6.588
  607   2HG   GLU  82          1HG       GLU  82  11.165  -5.361  -6.549
  608    H    ALA  83           H        ALA  83   6.778  -5.940  -5.246
  609    HA   ALA  83           HA       ALA  83   6.405  -7.496  -7.660
  610   1HB   ALA  83          1HB       ALA  83   5.443  -9.180  -6.191
  611   2HB   ALA  83          2HB       ALA  83   5.445  -8.036  -4.850
  612   3HB   ALA  83          3HB       ALA  83   6.973  -8.598  -5.531
  613    H    GLY  84           H        GLY  84   4.728  -5.123  -5.884
  614   1HA   GLY  84          2HA       GLY  84   2.798  -4.240  -7.270
  615   2HA   GLY  84          1HA       GLY  84   2.176  -5.882  -7.147
  616    H    LEU  85           H        LEU  85   0.287  -4.885  -6.202
  617    HA   LEU  85           HA       LEU  85   0.662  -3.942  -3.446
  618   1HB   LEU  85          2HB       LEU  85  -1.749  -3.797  -5.260
  619   2HB   LEU  85          1HB       LEU  85  -1.733  -3.258  -3.594
  620    HG   LEU  85           HG       LEU  85   0.160  -1.665  -4.335
  621   1HD1  LEU  85          1HD1      LEU  85  -1.037  -2.341  -7.014
  622   2HD1  LEU  85          2HD1      LEU  85   0.618  -2.666  -6.497
  623   3HD1  LEU  85          3HD1      LEU  85   0.063  -1.001  -6.692
  624   1HD2  LEU  85          1HD2      LEU  85  -1.462   0.009  -5.054
  625   2HD2  LEU  85          2HD2      LEU  85  -2.086  -0.943  -3.707
  626   3HD2  LEU  85          3HD2      LEU  85  -2.650  -1.260  -5.349
  627    H    LYS  86           H        LYS  86   0.446  -5.388  -1.911
  628    HA   LYS  86           HA       LYS  86  -1.203  -7.776  -2.418
  629   1HB   LYS  86          2HB       LYS  86   1.043  -8.454  -2.226
  630   2HB   LYS  86          1HB       LYS  86   1.358  -7.347  -0.902
  631   1HG   LYS  86          2HG       LYS  86   0.080  -8.717   0.611
  632   2HG   LYS  86          1HG       LYS  86  -0.398  -9.785  -0.713
  633   1HD   LYS  86          2HD       LYS  86   1.688 -10.736  -0.883
  634   2HD   LYS  86          1HD       LYS  86   2.504  -9.316  -0.228
  635   1HE   LYS  86          2HE       LYS  86   0.794 -11.226   1.362
  636   2HE   LYS  86          1HE       LYS  86   2.556 -11.252   1.305
  637   1HZ   LYS  86          1HZ       LYS  86   1.903 -10.073   3.250
  638   2HZ   LYS  86          2HZ       LYS  86   0.834  -9.096   2.385
  639   3HZ   LYS  86          3HZ       LYS  86   2.503  -8.924   2.156
  640    H    VAL  87           H        VAL  87  -3.046  -7.774  -1.322
  641    HA   VAL  87           HA       VAL  87  -3.675  -6.007   0.772
  642    HB   VAL  87           HB       VAL  87  -5.026  -8.644   0.169
  643   1HG1  VAL  87          1HG1      VAL  87  -5.692  -7.678   2.308
  644   2HG1  VAL  87          2HG1      VAL  87  -7.014  -7.591   1.144
  645   3HG1  VAL  87          3HG1      VAL  87  -6.069  -6.148   1.515
  646   1HG2  VAL  87          1HG2      VAL  87  -5.555  -5.913  -0.996
  647   2HG2  VAL  87          2HG2      VAL  87  -6.547  -7.349  -1.259
  648   3HG2  VAL  87          3HG2      VAL  87  -4.886  -7.303  -1.853
  649    H    VAL  88           H        VAL  88  -3.385  -6.117   2.925
  650    HA   VAL  88           HA       VAL  88  -2.382  -8.660   4.033
  651    HB   VAL  88           HB       VAL  88  -1.016  -7.293   5.632
  652   1HG1  VAL  88          1HG1      VAL  88  -0.032  -8.403   3.683
  653   2HG1  VAL  88          2HG1      VAL  88   0.787  -6.884   4.046
  654   3HG1  VAL  88          3HG1      VAL  88  -0.358  -6.970   2.706
  655   1HG2  VAL  88          1HG2      VAL  88  -1.691  -5.064   3.715
  656   2HG2  VAL  88          2HG2      VAL  88  -0.475  -4.986   4.989
  657   3HG2  VAL  88          3HG2      VAL  88  -2.179  -5.168   5.408
  658    H    GLY  89           H        GLY  89  -4.865  -6.431   4.203
  659   1HA   GLY  89          2HA       GLY  89  -6.014  -7.629   6.468
  660   2HA   GLY  89          1HA       GLY  89  -5.232  -6.141   6.973
  661    H    TYR  90           H        TYR  90  -7.761  -6.172   7.473
  662    HA   TYR  90           HA       TYR  90  -8.971  -4.466   5.425
  663   1HB   TYR  90          2HB       TYR  90 -11.195  -5.583   6.462
  664   2HB   TYR  90          1HB       TYR  90 -10.380  -6.208   5.035
  665    HD1  TYR  90           HD1      TYR  90  -9.357  -8.344   5.039
  666    HD2  TYR  90           HD2      TYR  90 -10.807  -6.695   8.681
  667    HE1  TYR  90           HE1      TYR  90  -9.053 -10.522   6.139
  668    HE2  TYR  90           HE2      TYR  90 -10.508  -8.869   9.792
  669    HH   TYR  90           HH       TYR  90 -10.375 -11.257   9.174
  670    H    ALA  91           H        ALA  91  -7.838  -2.999   6.979
  671    HA   ALA  91           HA       ALA  91  -9.725  -1.585   8.512
  672   1HB   ALA  91          1HB       ALA  91  -7.642  -3.063  10.127
  673   2HB   ALA  91          2HB       ALA  91  -9.376  -3.387  10.141
  674   3HB   ALA  91          3HB       ALA  91  -8.762  -1.849  10.748
  675    H    PHE  92           H        PHE  92  -7.806  -0.359  10.301
  676    HA   PHE  92           HA       PHE  92  -5.942   0.825   8.354
  677   1HB   PHE  92          2HB       PHE  92  -7.016   1.962  10.947
  678   2HB   PHE  92          1HB       PHE  92  -5.801   2.743   9.942
  679    HD1  PHE  92           HD1      PHE  92  -9.092   2.874  10.794
  680    HD2  PHE  92           HD2      PHE  92  -6.647   2.770   7.309
  681    HE1  PHE  92           HE1      PHE  92 -10.870   3.986   9.516
  682    HE2  PHE  92           HE2      PHE  92  -8.427   3.887   6.027
  683    HZ   PHE  92           HZ       PHE  92 -10.541   4.498   7.130
  684    H    ASP  93           H        ASP  93  -3.824   0.524   8.628
  685    HA   ASP  93           HA       ASP  93  -1.845  -0.290   9.405
  686   1HB   ASP  93          2HB       ASP  93  -3.056   0.489  12.063
  687   2HB   ASP  93          1HB       ASP  93  -1.384  -0.016  11.853
  688    H    GLN  94           H        GLN  94  -4.069  -2.134   9.048
  689    HA   GLN  94           HA       GLN  94  -3.568  -4.140  11.139
  690   1HB   GLN  94          2HB       GLN  94  -5.912  -3.558  10.891
  691   2HB   GLN  94          1HB       GLN  94  -5.838  -3.851   9.160
  692   1HG   GLN  94          2HG       GLN  94  -6.956  -5.661  10.335
  693   2HG   GLN  94          1HG       GLN  94  -5.479  -6.220   9.552
  694   1HE2  GLN  94          1HE2      GLN  94  -7.036  -5.519  12.584
  695   2HE2  GLN  94          2HE2      GLN  94  -5.895  -6.348  13.586
  696    H    VAL  95           H        VAL  95  -1.865  -5.321  10.528
  697    HA   VAL  95           HA       VAL  95  -1.915  -6.474   7.815
  698    HB   VAL  95           HB       VAL  95   0.476  -5.839   9.553
  699   1HG1  VAL  95          1HG1      VAL  95   0.855  -7.923   8.353
  700   2HG1  VAL  95          2HG1      VAL  95   1.839  -6.627   7.670
  701   3HG1  VAL  95          3HG1      VAL  95   0.374  -7.160   6.840
  702   1HG2  VAL  95          1HG2      VAL  95   1.057  -4.315   7.719
  703   2HG2  VAL  95          2HG2      VAL  95  -0.490  -3.900   8.459
  704   3HG2  VAL  95          3HG2      VAL  95  -0.450  -4.734   6.907
  705    H    ASP  96           H        ASP  96  -2.378  -8.524   7.768
  706    HA   ASP  96           HA       ASP  96  -1.772 -10.202  10.115
  707   1HB   ASP  96          2HB       ASP  96  -4.176  -9.592   9.955
  708   2HB   ASP  96          1HB       ASP  96  -4.234 -10.323   8.360
  709    H    ASP  97           H        ASP  97  -0.943 -12.196   9.705
  710    HA   ASP  97           HA       ASP  97  -0.009 -12.666   6.996
  711   1HB   ASP  97          2HB       ASP  97   0.533 -14.181   9.561
  712   2HB   ASP  97          1HB       ASP  97   1.275 -14.538   8.007
  713    H    HIS  98           H        HIS  98  -2.782 -13.314   8.571
  714    HA   HIS  98           HA       HIS  98  -3.167 -16.036   7.670
  715   1HB   HIS  98          2HB       HIS  98  -5.148 -14.058   8.820
  716   2HB   HIS  98          1HB       HIS  98  -5.492 -15.746   8.477
  717    HD1  HIS  98           HD1      HIS  98  -2.901 -16.981   9.718
  718    HD2  HIS  98           HD2      HIS  98  -5.290 -14.106  11.541
  719    HE1  HIS  98           HE1      HIS  98  -2.502 -17.232  12.186
  720    HE2  HIS  98           HE2      HIS  98  -3.808 -15.358  13.252
  721    H    LEU  99           H        LEU  99  -3.351 -12.956   6.291
  722    HA   LEU  99           HA       LEU  99  -5.290 -13.778   4.271
  723   1HB   LEU  99          2HB       LEU  99  -3.877 -11.184   4.812
  724   2HB   LEU  99          1HB       LEU  99  -4.707 -11.466   3.297
  725    HG   LEU  99           HG       LEU  99  -6.780 -11.968   4.723
  726   1HD1  LEU  99          1HD1      LEU  99  -5.144 -10.501   6.780
  727   2HD1  LEU  99          2HD1      LEU  99  -5.602 -12.201   6.859
  728   3HD1  LEU  99          3HD1      LEU  99  -6.843 -10.949   6.917
  729   1HD2  LEU  99          1HD2      LEU  99  -6.515  -9.960   3.367
  730   2HD2  LEU  99          2HD2      LEU  99  -5.635  -9.181   4.682
  731   3HD2  LEU  99          3HD2      LEU  99  -7.336  -9.597   4.886
  732    H    GLN 100           H        GLN 100  -4.592 -15.030   2.707
  733    HA   GLN 100           HA       GLN 100  -1.862 -14.691   1.681
  734   1HB   GLN 100          2HB       GLN 100  -3.873 -16.919   1.513
  735   2HB   GLN 100          1HB       GLN 100  -2.528 -16.836   0.385
  736   1HG   GLN 100          2HG       GLN 100  -0.959 -16.888   2.259
  737   2HG   GLN 100          1HG       GLN 100  -2.313 -16.981   3.384
  738   1HE2  GLN 100          1HE2      GLN 100  -0.072 -18.831   2.801
  739   2HE2  GLN 100          2HE2      GLN 100  -0.814 -20.349   2.452
  740    H    THR 101           H        THR 101  -4.072 -12.853   1.160
  741    HA   THR 101           HA       THR 101  -5.117 -13.155  -1.422
  742    HB   THR 101           HB       THR 101  -5.032 -10.477  -1.176
  743    HG1  THR 101           HG1      THR 101  -3.807 -10.455   0.724
  744   1HG2  THR 101          1HG2      THR 101  -7.195 -10.633  -0.019
  745   2HG2  THR 101          2HG2      THR 101  -6.860 -12.318   0.380
  746   3HG2  THR 101          3HG2      THR 101  -7.067 -11.836  -1.303
  747    HA   PRO 102           HA       PRO 102  -1.306 -12.770  -3.690
  748   1HB   PRO 102          2HB       PRO 102  -2.473 -12.711  -6.169
  749   2HB   PRO 102          1HB       PRO 102  -2.175 -14.191  -5.252
  750   1HG   PRO 102          2HG       PRO 102  -4.699 -12.611  -5.529
  751   2HG   PRO 102          1HG       PRO 102  -4.469 -14.371  -5.540
  752   1HD   PRO 102          2HD       PRO 102  -5.370 -13.068  -3.363
  753   2HD   PRO 102          1HD       PRO 102  -4.323 -14.495  -3.239
  754    H    TYR 103           H        TYR 103  -0.154 -11.151  -4.625
  755    HA   TYR 103           HA       TYR 103  -1.301  -8.516  -4.515
  756   1HB   TYR 103          2HB       TYR 103   1.049  -7.828  -5.249
  757   2HB   TYR 103          1HB       TYR 103   0.901  -8.606  -3.680
  758    HD1  TYR 103           HD1      TYR 103   1.762  -9.311  -7.240
  759    HD2  TYR 103           HD2      TYR 103   2.196 -10.473  -3.169
  760    HE1  TYR 103           HE1      TYR 103   3.461 -10.959  -7.897
  761    HE2  TYR 103           HE2      TYR 103   3.894 -12.128  -3.818
  762    HH   TYR 103           HH       TYR 103   4.706 -13.318  -5.651
  763    H    HIS 104           H        HIS 104  -1.515  -7.075  -6.193
  764    HA   HIS 104           HA       HIS 104  -1.459  -8.259  -8.889
  765   1HB   HIS 104          2HB       HIS 104  -3.089  -5.978  -7.757
  766   2HB   HIS 104          1HB       HIS 104  -2.955  -6.280  -9.487
  767    HD1  HIS 104           HD1      HIS 104  -4.892  -7.518 -10.359
  768    HD2  HIS 104           HD2      HIS 104  -4.036  -8.590  -6.427
  769    HE1  HIS 104           HE1      HIS 104  -6.635  -9.212  -9.720
  770    HE2  HIS 104           HE2      HIS 104  -6.219  -9.698  -7.281
  771    H    GLU 105           H        GLU 105  -0.466  -7.112 -10.567
  772    HA   GLU 105           HA       GLU 105   1.939  -5.821  -9.703
  773   1HB   GLU 105          2HB       GLU 105   0.901  -6.146 -12.519
  774   2HB   GLU 105          1HB       GLU 105   2.564  -5.833 -12.037
  775   1HG   GLU 105          2HG       GLU 105   2.483  -8.017 -10.806
  776   2HG   GLU 105          1HG       GLU 105   0.954  -8.327 -11.615
  777    H    THR 106           H        THR 106  -1.054  -4.611 -10.044
  778    HA   THR 106           HA       THR 106  -0.129  -1.903 -10.334
  779    HB   THR 106           HB       THR 106  -0.394  -2.136 -12.614
  780    HG1  THR 106           HG1      THR 106  -1.743  -0.540 -12.689
  781   1HG2  THR 106          1HG2      THR 106  -2.090  -3.475 -13.725
  782   2HG2  THR 106          2HG2      THR 106  -2.836  -3.848 -12.171
  783   3HG2  THR 106          3HG2      THR 106  -1.216  -4.454 -12.539
  784    H    VAL 107           H        VAL 107  -1.598  -0.395  -9.558
  785    HA   VAL 107           HA       VAL 107  -3.383  -1.353  -7.581
  786    HB   VAL 107           HB       VAL 107  -2.178   0.770  -7.334
  787   1HG1  VAL 107          1HG1      VAL 107  -3.970   1.758  -9.546
  788   2HG1  VAL 107          2HG1      VAL 107  -2.219   1.555  -9.618
  789   3HG1  VAL 107          3HG1      VAL 107  -2.923   2.772  -8.554
  790   1HG2  VAL 107          1HG2      VAL 107  -4.195   0.428  -6.028
  791   2HG2  VAL 107          2HG2      VAL 107  -5.176   1.091  -7.336
  792   3HG2  VAL 107          3HG2      VAL 107  -4.036   2.128  -6.477
  793    H    TYR 108           H        TYR 108  -3.744  -0.589 -10.929
  794    HA   TYR 108           HA       TYR 108  -6.530   0.068 -10.838
  795   1HB   TYR 108          2HB       TYR 108  -4.810  -0.822 -13.169
  796   2HB   TYR 108          1HB       TYR 108  -6.432  -0.146 -13.297
  797    HD1  TYR 108           HD1      TYR 108  -6.810   2.231 -12.494
  798    HD2  TYR 108           HD2      TYR 108  -2.929   0.589 -13.052
  799    HE1  TYR 108           HE1      TYR 108  -5.868   4.501 -12.561
  800    HE2  TYR 108           HE2      TYR 108  -1.975   2.850 -13.121
  801    HH   TYR 108           HH       TYR 108  -3.746   5.632 -12.187
  802    H    SER 109           H        SER 109  -4.695  -2.834 -11.678
  803    HA   SER 109           HA       SER 109  -6.930  -4.471 -12.237
  804   1HB   SER 109          2HB       SER 109  -4.786  -5.127 -13.082
  805   2HB   SER 109          1HB       SER 109  -4.072  -5.100 -11.471
  806    HG   SER 109           HG       SER 109  -5.938  -6.946 -12.553
  807    H    LEU 110           H        LEU 110  -5.492  -3.407  -9.297
  808    HA   LEU 110           HA       LEU 110  -6.598  -5.579  -7.735
  809   1HB   LEU 110          2HB       LEU 110  -4.427  -4.684  -7.104
  810   2HB   LEU 110          1HB       LEU 110  -5.124  -3.086  -6.902
  811    HG   LEU 110           HG       LEU 110  -6.567  -4.006  -5.090
  812   1HD1  LEU 110          1HD1      LEU 110  -4.793  -6.428  -5.382
  813   2HD1  LEU 110          2HD1      LEU 110  -6.515  -6.352  -5.766
  814   3HD1  LEU 110          3HD1      LEU 110  -5.972  -6.155  -4.097
  815   1HD2  LEU 110          1HD2      LEU 110  -4.521  -2.785  -4.582
  816   2HD2  LEU 110          2HD2      LEU 110  -3.587  -4.276  -4.697
  817   3HD2  LEU 110          3HD2      LEU 110  -4.782  -4.080  -3.416
  818    H    LEU 111           H        LEU 111  -7.015  -2.039  -7.897
  819    HA   LEU 111           HA       LEU 111  -9.078  -1.973  -5.961
  820   1HB   LEU 111          2HB       LEU 111  -7.620  -0.058  -6.662
  821   2HB   LEU 111          1HB       LEU 111  -8.552   0.042  -8.143
  822    HG   LEU 111           HG       LEU 111 -10.568   0.582  -6.859
  823   1HD1  LEU 111          1HD1      LEU 111 -10.372   1.061  -4.448
  824   2HD1  LEU 111          2HD1      LEU 111  -8.732   0.414  -4.473
  825   3HD1  LEU 111          3HD1      LEU 111 -10.102  -0.639  -4.826
  826   1HD2  LEU 111          1HD2      LEU 111  -9.869   2.799  -6.070
  827   2HD2  LEU 111          2HD2      LEU 111  -9.159   2.398  -7.634
  828   3HD2  LEU 111          3HD2      LEU 111  -8.182   2.291  -6.170
  829    H    ASP 112           H        ASP 112  -9.029  -2.712  -9.304
  830    HA   ASP 112           HA       ASP 112 -11.649  -2.124 -10.089
  831   1HB   ASP 112          2HB       ASP 112  -9.949  -2.799 -11.691
  832   2HB   ASP 112          1HB       ASP 112  -9.832  -4.389 -10.948
  833    H    THR 113           H        THR 113 -10.331  -4.886  -8.358
  834    HA   THR 113           HA       THR 113 -12.916  -6.226  -8.388
  835    HB   THR 113           HB       THR 113 -10.780  -7.502  -8.793
  836    HG1  THR 113           HG1      THR 113 -12.782  -8.133  -6.975
  837   1HG2  THR 113          1HG2      THR 113  -9.432  -8.136  -6.850
  838   2HG2  THR 113          2HG2      THR 113 -10.363  -7.031  -5.840
  839   3HG2  THR 113          3HG2      THR 113  -9.360  -6.397  -7.145
  840    H    LEU 114           H        LEU 114 -11.313  -3.993  -6.477
  841    HA   LEU 114           HA       LEU 114 -12.342  -5.005  -3.941
  842   1HB   LEU 114          2HB       LEU 114 -10.611  -2.618  -4.582
  843   2HB   LEU 114          1HB       LEU 114 -11.132  -3.050  -2.965
  844    HG   LEU 114           HG       LEU 114  -9.360  -4.714  -4.755
  845   1HD1  LEU 114          1HD1      LEU 114  -8.761  -3.108  -2.277
  846   2HD1  LEU 114          2HD1      LEU 114  -8.223  -2.749  -3.918
  847   3HD1  LEU 114          3HD1      LEU 114  -7.632  -4.189  -3.091
  848   1HD2  LEU 114          1HD2      LEU 114 -10.748  -6.115  -3.329
  849   2HD2  LEU 114          2HD2      LEU 114 -10.268  -5.174  -1.916
  850   3HD2  LEU 114          3HD2      LEU 114  -9.071  -6.137  -2.782
  851    H    SER 115           H        SER 115 -13.088  -2.617  -6.345
  852    HA   SER 115           HA       SER 115 -15.418  -1.823  -4.792
  853   1HB   SER 115          2HB       SER 115 -13.421   0.194  -5.842
  854   2HB   SER 115          1HB       SER 115 -14.976   0.582  -5.107
  855    HG   SER 115           HG       SER 115 -13.566  -1.070  -3.515
  856    HA   PRO 116           HA       PRO 116 -17.109  -1.923  -8.974
  857   1HB   PRO 116          2HB       PRO 116 -19.611  -1.128  -8.137
  858   2HB   PRO 116          1HB       PRO 116 -19.062  -2.807  -8.173
  859   1HG   PRO 116          2HG       PRO 116 -19.225  -0.911  -5.874
  860   2HG   PRO 116          1HG       PRO 116 -19.580  -2.648  -5.928
  861   1HD   PRO 116          2HD       PRO 116 -17.284  -1.665  -4.894
  862   2HD   PRO 116          1HD       PRO 116 -17.362  -3.234  -5.724
  863    H    ALA 117           H        ALA 117 -17.115   0.563  -6.537
  864    HA   ALA 117           HA       ALA 117 -18.105   2.710  -8.070
  865   1HB   ALA 117          1HB       ALA 117 -17.138   4.135  -6.337
  866   2HB   ALA 117          2HB       ALA 117 -16.258   2.748  -5.691
  867   3HB   ALA 117          3HB       ALA 117 -18.021   2.776  -5.643
  868    H    TYR 118           H        TYR 118 -15.041   1.132  -7.931
  869    HA   TYR 118           HA       TYR 118 -13.429   3.125  -9.112
  870   1HB   TYR 118          2HB       TYR 118 -12.378   1.202  -8.124
  871   2HB   TYR 118          1HB       TYR 118 -13.294   0.101  -9.141
  872    HD1  TYR 118           HD1      TYR 118 -12.518  -0.518 -11.286
  873    HD2  TYR 118           HD2      TYR 118 -10.573   2.618  -9.170
  874    HE1  TYR 118           HE1      TYR 118 -10.690  -0.556 -12.926
  875    HE2  TYR 118           HE2      TYR 118  -8.739   2.590 -10.808
  876    HH   TYR 118           HH       TYR 118  -8.959   0.910 -13.772
  877    H    ARG 119           H        ARG 119 -15.552   0.652 -10.380
  878    HA   ARG 119           HA       ARG 119 -14.901   1.200 -13.131
  879   1HB   ARG 119          2HB       ARG 119 -17.162  -0.476 -12.020
  880   2HB   ARG 119          1HB       ARG 119 -16.478  -0.555 -13.641
  881   1HG   ARG 119          2HG       ARG 119 -14.376  -1.366 -12.750
  882   2HG   ARG 119          1HG       ARG 119 -14.991  -1.212 -11.106
  883   1HD   ARG 119          2HD       ARG 119 -15.165  -3.499 -11.678
  884   2HD   ARG 119          1HD       ARG 119 -16.799  -2.841 -11.749
  885    HE   ARG 119           HE       ARG 119 -15.617  -2.696 -14.303
  886   1HH1  ARG 119          2HH1      ARG 119 -16.846  -5.046 -12.019
  887   2HH1  ARG 119          1HH1      ARG 119 -17.302  -6.193 -13.244
  888   1HH2  ARG 119          1HH2      ARG 119 -16.179  -4.238 -15.925
  889   2HH2  ARG 119          2HH2      ARG 119 -16.906  -5.743 -15.443
  890    H    GLU 120           H        GLU 120 -17.439   2.007 -10.825
  891    HA   GLU 120           HA       GLU 120 -19.125   3.449 -12.540
  892   1HB   GLU 120          2HB       GLU 120 -18.575   3.455  -9.637
  893   2HB   GLU 120          1HB       GLU 120 -19.221   4.958 -10.275
  894   1HG   GLU 120          2HG       GLU 120 -21.107   3.795  -9.609
  895   2HG   GLU 120          1HG       GLU 120 -21.033   3.492 -11.342
  896    H    ALA 121           H        ALA 121 -16.321   4.537 -10.644
  897    HA   ALA 121           HA       ALA 121 -16.356   7.214 -11.477
  898   1HB   ALA 121          1HB       ALA 121 -15.112   6.410  -9.514
  899   2HB   ALA 121          2HB       ALA 121 -14.090   7.343 -10.608
  900   3HB   ALA 121          3HB       ALA 121 -13.978   5.584 -10.584
  901    H    PHE 122           H        PHE 122 -14.598   4.407 -12.777
  902    HA   PHE 122           HA       PHE 122 -13.159   5.813 -14.738
  903   1HB   PHE 122          2HB       PHE 122 -12.681   3.476 -14.018
  904   2HB   PHE 122          1HB       PHE 122 -14.128   2.951 -14.874
  905    HD1  PHE 122           HD1      PHE 122 -13.924   2.208 -17.045
  906    HD2  PHE 122           HD2      PHE 122 -10.959   4.813 -15.458
  907    HE1  PHE 122           HE1      PHE 122 -12.607   1.965 -19.110
  908    HE2  PHE 122           HE2      PHE 122  -9.640   4.577 -17.518
  909    HZ   PHE 122           HZ       PHE 122 -10.464   3.148 -19.349
  910    H    GLY 123           H        GLY 123 -16.284   4.122 -14.920
  911   1HA   GLY 123          2HA       GLY 123 -16.817   4.750 -17.628
  912   2HA   GLY 123          1HA       GLY 123 -18.017   4.305 -16.424
  913    H    ASN 124           H        ASN 124 -17.452   6.468 -14.631
  914    HA   ASN 124           HA       ASN 124 -19.150   8.424 -15.817
  915   1HB   ASN 124          2HB       ASN 124 -19.163   7.896 -13.385
  916   2HB   ASN 124          1HB       ASN 124 -17.571   8.638 -13.246
  917   1HD2  ASN 124          1HD2      ASN 124 -20.960   9.191 -13.756
  918   2HD2  ASN 124          2HD2      ASN 124 -20.927  10.905 -13.508
  919    H    ALA 125           H        ALA 125 -15.683   8.224 -15.209
  920    HA   ALA 125           HA       ALA 125 -15.123  10.932 -15.828
  921   1HB   ALA 125          1HB       ALA 125 -13.287   8.539 -15.987
  922   2HB   ALA 125          2HB       ALA 125 -13.564   9.532 -14.555
  923   3HB   ALA 125          3HB       ALA 125 -12.788  10.231 -15.977
  924    H    LEU 126           H        LEU 126 -14.957   7.953 -17.769
  925    HA   LEU 126           HA       LEU 126 -14.227   9.214 -20.188
  926   1HB   LEU 126          2HB       LEU 126 -15.505   6.612 -19.471
  927   2HB   LEU 126          1HB       LEU 126 -15.541   7.129 -21.146
  928    HG   LEU 126           HG       LEU 126 -13.098   7.202 -21.203
  929   1HD1  LEU 126          1HD1      LEU 126 -13.206   6.186 -18.368
  930   2HD1  LEU 126          2HD1      LEU 126 -12.670   7.790 -18.870
  931   3HD1  LEU 126          3HD1      LEU 126 -11.759   6.363 -19.359
  932   1HD2  LEU 126          1HD2      LEU 126 -12.673   4.792 -20.981
  933   2HD2  LEU 126          2HD2      LEU 126 -14.185   5.135 -21.822
  934   3HD2  LEU 126          3HD2      LEU 126 -14.211   4.613 -20.136
  935    H    LEU 127           H        LEU 127 -17.300   8.495 -18.687
  936    HA   LEU 127           HA       LEU 127 -19.057   9.412 -20.647
  937   1HB   LEU 127          2HB       LEU 127 -19.770   8.140 -18.718
  938   2HB   LEU 127          1HB       LEU 127 -19.224   9.390 -17.630
  939    HG   LEU 127           HG       LEU 127 -21.731   9.128 -18.002
  940   1HD1  LEU 127          1HD1      LEU 127 -22.107  11.492 -17.756
  941   2HD1  LEU 127          2HD1      LEU 127 -20.515  11.847 -18.428
  942   3HD1  LEU 127          3HD1      LEU 127 -20.648  11.024 -16.874
  943   1HD2  LEU 127          1HD2      LEU 127 -21.687   8.929 -20.425
  944   2HD2  LEU 127          2HD2      LEU 127 -21.026  10.559 -20.560
  945   3HD2  LEU 127          3HD2      LEU 127 -22.654  10.320 -19.926
  946    H    GLN 128           H        GLN 128 -17.613  11.155 -17.901
  947    HA   GLN 128           HA       GLN 128 -18.695  13.677 -18.449
  948   1HB   GLN 128          2HB       GLN 128 -17.634  13.073 -16.313
  949   2HB   GLN 128          1HB       GLN 128 -16.070  12.993 -17.113
  950   1HG   GLN 128          2HG       GLN 128 -16.312  15.397 -17.684
  951   2HG   GLN 128          1HG       GLN 128 -17.782  15.431 -16.712
  952   1HE2  GLN 128          1HE2      GLN 128 -15.283  16.882 -16.385
  953   2HE2  GLN 128          2HE2      GLN 128 -14.701  16.491 -14.803
  954    H    ARG 129           H        ARG 129 -15.697  12.145 -19.523
  955    HA   ARG 129           HA       ARG 129 -14.608  14.379 -20.845
  956   1HB   ARG 129          2HB       ARG 129 -13.344  12.318 -20.286
  957   2HB   ARG 129          1HB       ARG 129 -14.228  11.463 -21.543
  958   1HG   ARG 129          2HG       ARG 129 -13.289  12.969 -23.226
  959   2HG   ARG 129          1HG       ARG 129 -12.391  13.815 -21.961
  960   1HD   ARG 129          2HD       ARG 129 -11.272  11.692 -21.402
  961   2HD   ARG 129          1HD       ARG 129 -12.110  10.921 -22.749
  962    HE   ARG 129           HE       ARG 129 -10.030  13.001 -22.962
  963   1HH1  ARG 129          2HH1      ARG 129 -11.986  10.499 -24.437
  964   2HH1  ARG 129          1HH1      ARG 129 -11.057  10.445 -25.900
  965   1HH2  ARG 129          1HH2      ARG 129  -8.787  12.929 -24.859
  966   2HH2  ARG 129          2HH2      ARG 129  -9.238  11.851 -26.151
  967    H    LEU 130           H        LEU 130 -16.764  11.794 -21.974
  968    HA   LEU 130           HA       LEU 130 -16.928  12.594 -24.658
  969   1HB   LEU 130          2HB       LEU 130 -18.903  11.200 -22.863
  970   2HB   LEU 130          1HB       LEU 130 -19.227  11.505 -24.559
  971    HG   LEU 130           HG       LEU 130 -16.947   9.839 -23.486
  972   1HD1  LEU 130          1HD1      LEU 130 -19.121   8.778 -23.171
  973   2HD1  LEU 130          2HD1      LEU 130 -18.179   7.950 -24.413
  974   3HD1  LEU 130          3HD1      LEU 130 -19.497   9.031 -24.876
  975   1HD2  LEU 130          1HD2      LEU 130 -16.334  10.919 -25.556
  976   2HD2  LEU 130          2HD2      LEU 130 -17.853  10.421 -26.304
  977   3HD2  LEU 130          3HD2      LEU 130 -16.651   9.210 -25.856
  978    H    GLU 131           H        GLU 131 -18.890  13.495 -21.845
  979    HA   GLU 131           HA       GLU 131 -20.603  15.302 -23.120
  980   1HB   GLU 131          2HB       GLU 131 -20.890  14.451 -20.802
  981   2HB   GLU 131          1HB       GLU 131 -19.520  15.428 -20.298
  982   1HG   GLU 131          2HG       GLU 131 -21.567  16.519 -19.679
  983   2HG   GLU 131          1HG       GLU 131 -20.753  17.457 -20.930
  984    H    ALA 132           H        ALA 132 -17.467  15.786 -21.556
  985    HA   ALA 132           HA       ALA 132 -17.219  18.536 -21.806
  986   1HB   ALA 132          1HB       ALA 132 -15.712  17.141 -20.480
  987   2HB   ALA 132          2HB       ALA 132 -14.815  18.182 -21.587
  988   3HB   ALA 132          3HB       ALA 132 -15.025  16.469 -21.961
  989    H    LEU 133           H        LEU 133 -16.158  16.021 -24.078
  990    HA   LEU 133           HA       LEU 133 -15.131  17.918 -25.962
  991   1HB   LEU 133          2HB       LEU 133 -15.757  14.992 -26.358
  992   2HB   LEU 133          1HB       LEU 133 -14.780  15.994 -27.416
  993    HG   LEU 133           HG       LEU 133 -14.089  15.210 -24.581
  994   1HD1  LEU 133          1HD1      LEU 133 -13.878  13.380 -26.186
  995   2HD1  LEU 133          2HD1      LEU 133 -12.299  13.924 -25.622
  996   3HD1  LEU 133          3HD1      LEU 133 -12.877  14.397 -27.220
  997   1HD2  LEU 133          1HD2      LEU 133 -13.269  17.444 -25.093
  998   2HD2  LEU 133          2HD2      LEU 133 -12.548  16.851 -26.591
  999   3HD2  LEU 133          3HD2      LEU 133 -11.933  16.291 -25.036
 1000    H    LYS 134           H        LYS 134 -18.151  16.202 -25.545
 1001    HA   LYS 134           HA       LYS 134 -19.116  16.640 -28.197
 1002   1HB   LYS 134          2HB       LYS 134 -19.829  14.851 -26.496
 1003   2HB   LYS 134          1HB       LYS 134 -20.826  16.105 -25.781
 1004   1HG   LYS 134          2HG       LYS 134 -22.016  16.361 -27.907
 1005   2HG   LYS 134          1HG       LYS 134 -21.022  15.075 -28.599
 1006   1HD   LYS 134          2HD       LYS 134 -23.131  14.134 -27.921
 1007   2HD   LYS 134          1HD       LYS 134 -21.870  13.543 -26.837
 1008   1HE   LYS 134          2HE       LYS 134 -23.687  14.109 -25.443
 1009   2HE   LYS 134          1HE       LYS 134 -22.533  15.432 -25.274
 1010   1HZ   LYS 134          1HZ       LYS 134 -24.713  16.338 -25.519
 1011   2HZ   LYS 134          2HZ       LYS 134 -25.008  15.422 -26.914
 1012   3HZ   LYS 134          3HZ       LYS 134 -23.856  16.666 -26.946
 1013    H    ARG 135           H        ARG 135 -19.318  18.396 -25.178
 1014    HA   ARG 135           HA       ARG 135 -21.357  20.195 -26.213
 1015   1HB   ARG 135          2HB       ARG 135 -21.307  19.310 -23.835
 1016   2HB   ARG 135          1HB       ARG 135 -19.929  20.366 -23.558
 1017   1HG   ARG 135          2HG       ARG 135 -21.322  22.307 -24.128
 1018   2HG   ARG 135          1HG       ARG 135 -22.702  21.233 -24.355
 1019   1HD   ARG 135          2HD       ARG 135 -21.163  21.634 -21.792
 1020   2HD   ARG 135          1HD       ARG 135 -22.753  22.297 -22.155
 1021    HE   ARG 135           HE       ARG 135 -22.633  19.427 -22.358
 1022   1HH1  ARG 135          2HH1      ARG 135 -23.094  22.125 -20.155
 1023   2HH1  ARG 135          1HH1      ARG 135 -23.969  21.167 -18.993
 1024   1HH2  ARG 135          1HH2      ARG 135 -23.788  18.202 -20.842
 1025   2HH2  ARG 135          2HH2      ARG 135 -24.376  18.952 -19.385
 1026    H    ASP 136           H        ASP 136 -18.068  19.994 -26.510
 1027    HA   ASP 136           HA       ASP 136 -17.770  22.928 -26.629
 1028   1HB   ASP 136          2HB       ASP 136 -16.389  21.941 -24.860
 1029   2HB   ASP 136          1HB       ASP 136 -15.648  20.857 -26.033
 1030    H    GLY 137           H        GLY 137 -17.153  23.805 -28.519
 1031   1HA   GLY 137          2HA       GLY 137 -15.534  23.435 -30.440
 1032   2HA   GLY 137          1HA       GLY 137 -16.425  21.941 -30.693
 1033    H    GLN 138           H        GLN 138 -16.485  23.205 -32.862
 1034    HA   GLN 138           HA       GLN 138 -19.146  24.369 -33.023
 1035   1HB   GLN 138          2HB       GLN 138 -18.394  26.225 -34.445
 1036   2HB   GLN 138          1HB       GLN 138 -17.690  26.326 -32.840
 1037   1HG   GLN 138          2HG       GLN 138 -15.594  25.438 -33.676
 1038   2HG   GLN 138          1HG       GLN 138 -16.293  25.263 -35.283
 1039   1HE2  GLN 138          1HE2      GLN 138 -17.784  27.773 -35.042
 1040   2HE2  GLN 138          2HE2      GLN 138 -16.624  29.033 -35.267
 1041    H    SER 139           HN       SER 139 -19.474  24.870 -35.574
 1042    HA   SER 139           HA       SER 139 -18.672  22.383 -36.922
 1043   1HB   SER 139          2HB       SER 139 -21.033  24.193 -37.488
 1044   2HB   SER 139          1HB       SER 139 -20.667  22.681 -38.318
 1045    HG   SER 139           HG       SER 139 -21.271  22.991 -35.548
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1  48.898   1.308 -23.696
    2   2H    MET   1          2H        MET   1  49.107   1.868 -22.110
    3   3H    MET   1          3H        MET   1  48.234   2.795 -23.231
    4    HA   MET   1           HA       MET   1  47.426   0.113 -22.267
    5   1HB   MET   1          2HB       MET   1  46.355   2.853 -21.543
    6   2HB   MET   1          1HB       MET   1  45.614   1.329 -21.082
    7   1HG   MET   1          2HG       MET   1  47.612   0.757 -19.789
    8   2HG   MET   1          1HG       MET   1  48.332   2.302 -20.242
    9   1HE   MET   1          1HE       MET   1  48.758   2.973 -17.751
   10   2HE   MET   1          2HE       MET   1  48.104   1.428 -17.211
   11   3HE   MET   1          3HE       MET   1  47.532   2.931 -16.486
   12    H    GLU   2           H        GLU   2  45.834  -0.800 -23.442
   13    HA   GLU   2           HA       GLU   2  44.666   0.800 -25.615
   14   1HB   GLU   2          2HB       GLU   2  45.755  -1.264 -26.333
   15   2HB   GLU   2          1HB       GLU   2  44.777  -2.198 -25.208
   16   1HG   GLU   2          2HG       GLU   2  42.766  -1.604 -26.444
   17   2HG   GLU   2          1HG       GLU   2  43.731  -0.642 -27.565
   18    H    THR   3           H        THR   3  43.764  -1.592 -23.160
   19    HA   THR   3           HA       THR   3  40.986  -0.680 -23.371
   20    HB   THR   3           HB       THR   3  40.505  -2.808 -22.058
   21    HG1  THR   3           HG1      THR   3  42.100  -4.191 -21.693
   22   1HG2  THR   3          1HG2      THR   3  40.660  -4.237 -24.052
   23   2HG2  THR   3          2HG2      THR   3  41.737  -3.057 -24.803
   24   3HG2  THR   3          3HG2      THR   3  40.065  -2.624 -24.449
   25    H    ASP   4           H        ASP   4  40.058   0.393 -21.752
   26    HA   ASP   4           HA       ASP   4  41.422   0.421 -19.140
   27   1HB   ASP   4          2HB       ASP   4  41.437   2.636 -20.166
   28   2HB   ASP   4          1HB       ASP   4  39.701   2.556 -20.431
   29    H    CYS   5           H        CYS   5  38.277   1.770 -19.566
   30    HA   CYS   5           HA       CYS   5  36.734  -0.561 -19.029
   31   1HB   CYS   5          2HB       CYS   5  37.321   1.330 -16.754
   32   2HB   CYS   5          1HB       CYS   5  35.846   0.380 -16.801
   33    HG   CYS   5           HG       CYS   5  38.566  -1.489 -17.238
   34    H    ASN   6           H        ASN   6  36.779   2.942 -18.398
   35    HA   ASN   6           HA       ASN   6  34.220   3.143 -19.830
   36   1HB   ASN   6          2HB       ASN   6  33.624   3.335 -17.545
   37   2HB   ASN   6          1HB       ASN   6  35.008   4.362 -17.188
   38   1HD2  ASN   6          1HD2      ASN   6  34.852   6.513 -17.453
   39   2HD2  ASN   6          2HD2      ASN   6  33.403   7.333 -17.943
   40    HA   PRO   7           HA       PRO   7  36.623   6.287 -21.978
   41   1HB   PRO   7          2HB       PRO   7  34.575   6.170 -24.008
   42   2HB   PRO   7          1HB       PRO   7  36.240   5.597 -24.097
   43   1HG   PRO   7          2HG       PRO   7  34.062   3.944 -24.111
   44   2HG   PRO   7          1HG       PRO   7  35.669   3.458 -23.539
   45   1HD   PRO   7          2HD       PRO   7  33.270   4.316 -21.960
   46   2HD   PRO   7          1HD       PRO   7  34.425   3.004 -21.634
   47    H    MET   8           H        MET   8  36.234   8.468 -22.521
   48    HA   MET   8           HA       MET   8  33.784   9.565 -21.297
   49   1HB   MET   8          2HB       MET   8  35.952  10.202 -20.250
   50   2HB   MET   8          1HB       MET   8  36.440  10.936 -21.773
   51   1HG   MET   8          2HG       MET   8  34.448  12.443 -21.577
   52   2HG   MET   8          1HG       MET   8  34.204  11.797 -19.955
   53   1HE   MET   8          1HE       MET   8  37.949  14.160 -21.255
   54   2HE   MET   8          2HE       MET   8  36.598  13.786 -22.325
   55   3HE   MET   8          3HE       MET   8  37.651  12.493 -21.749
   56    H    GLU   9           H        GLU   9  35.188   8.927 -24.193
   57    HA   GLU   9           HA       GLU   9  34.827  11.275 -25.690
   58   1HB   GLU   9          2HB       GLU   9  34.988   8.372 -26.484
   59   2HB   GLU   9          1HB       GLU   9  34.887   9.676 -27.658
   60   1HG   GLU   9          2HG       GLU   9  37.183   8.880 -27.293
   61   2HG   GLU   9          1HG       GLU   9  36.980  10.586 -26.911
   62    H    LEU  10           H        LEU  10  32.612   8.797 -24.722
   63    HA   LEU  10           HA       LEU  10  30.511  10.023 -26.370
   64   1HB   LEU  10          2HB       LEU  10  30.806   7.589 -26.660
   65   2HB   LEU  10          1HB       LEU  10  30.518   7.358 -24.946
   66    HG   LEU  10           HG       LEU  10  28.220   8.258 -25.245
   67   1HD1  LEU  10          1HD1      LEU  10  28.596   9.622 -27.216
   68   2HD1  LEU  10          2HD1      LEU  10  27.318   8.445 -27.514
   69   3HD1  LEU  10          3HD1      LEU  10  28.933   8.179 -28.172
   70   1HD2  LEU  10          1HD2      LEU  10  28.946   5.890 -26.966
   71   2HD2  LEU  10          2HD2      LEU  10  27.325   6.275 -26.387
   72   3HD2  LEU  10          3HD2      LEU  10  28.598   5.860 -25.237
   73    H    SER  11           H        SER  11  29.806  11.706 -25.188
   74    HA   SER  11           HA       SER  11  28.931  11.155 -22.433
   75   1HB   SER  11          2HB       SER  11  30.901  12.672 -22.533
   76   2HB   SER  11          1HB       SER  11  29.973  13.781 -23.539
   77    HG   SER  11           HG       SER  11  29.770  14.536 -21.492
   78    H    SER  12           H        SER  12  27.064  12.398 -21.731
   79    HA   SER  12           HA       SER  12  25.064  12.536 -23.791
   80   1HB   SER  12          2HB       SER  12  24.570  11.659 -21.518
   81   2HB   SER  12          1HB       SER  12  24.859  13.267 -20.855
   82    HG   SER  12           HG       SER  12  22.592  12.565 -21.411
   83    H    MET  13           H        MET  13  24.513  14.278 -24.916
   84    HA   MET  13           HA       MET  13  25.777  16.818 -24.283
   85   1HB   MET  13          2HB       MET  13  25.841  15.961 -26.593
   86   2HB   MET  13          1HB       MET  13  24.084  16.008 -26.654
   87   1HG   MET  13          2HG       MET  13  24.157  18.444 -26.346
   88   2HG   MET  13          1HG       MET  13  25.919  18.374 -26.340
   89   1HE   MET  13          1HE       MET  13  26.097  20.151 -28.300
   90   2HE   MET  13          2HE       MET  13  24.340  20.298 -28.264
   91   3HE   MET  13          3HE       MET  13  25.172  20.043 -29.798
   92    H    SER  14           H        SER  14  24.781  18.447 -23.305
   93    HA   SER  14           HA       SER  14  21.942  18.884 -23.621
   94   1HB   SER  14          2HB       SER  14  22.198  17.226 -21.705
   95   2HB   SER  14          1HB       SER  14  23.036  18.502 -20.824
   96    HG   SER  14           HG       SER  14  20.633  19.293 -21.911
   97    H    GLY  15           H        GLY  15  21.335  21.024 -22.964
   98   1HA   GLY  15          2HA       GLY  15  23.552  22.761 -22.149
   99   2HA   GLY  15          1HA       GLY  15  22.736  23.110 -23.667
  100    H    PHE  16           H        PHE  16  22.647  25.124 -22.060
  101    HA   PHE  16           HA       PHE  16  20.483  25.005 -20.182
  102   1HB   PHE  16          2HB       PHE  16  22.147  27.296 -21.221
  103   2HB   PHE  16          1HB       PHE  16  20.842  27.507 -20.057
  104    HD1  PHE  16           HD1      PHE  16  24.269  26.483 -20.559
  105    HD2  PHE  16           HD2      PHE  16  21.012  26.445 -17.819
  106    HE1  PHE  16           HE1      PHE  16  25.821  25.949 -18.726
  107    HE2  PHE  16           HE2      PHE  16  22.561  25.913 -15.983
  108    HZ   PHE  16           HZ       PHE  16  24.967  25.663 -16.434
  109    H    GLU  17           H        GLU  17  18.694  24.406 -21.307
  110    HA   GLU  17           HA       GLU  17  17.556  26.526 -23.002
  111   1HB   GLU  17          2HB       GLU  17  18.078  24.265 -24.123
  112   2HB   GLU  17          1HB       GLU  17  16.761  23.617 -23.161
  113   1HG   GLU  17          2HG       GLU  17  16.425  25.927 -25.050
  114   2HG   GLU  17          1HG       GLU  17  16.215  24.247 -25.530
  115    H    GLU  18           H        GLU  18  16.058  23.652 -21.603
  116    HA   GLU  18           HA       GLU  18  14.121  25.297 -20.201
  117   1HB   GLU  18          2HB       GLU  18  13.433  23.257 -21.452
  118   2HB   GLU  18          1HB       GLU  18  14.387  22.283 -20.344
  119   1HG   GLU  18          2HG       GLU  18  12.962  23.123 -18.486
  120   2HG   GLU  18          1HG       GLU  18  11.948  23.912 -19.693
  121    H    GLY  19           H        GLY  19  17.121  23.946 -19.605
  122   1HA   GLY  19          2HA       GLY  19  16.843  22.980 -16.963
  123   2HA   GLY  19          1HA       GLY  19  18.350  23.418 -17.748
  124    H    SER  20           H        SER  20  15.692  24.545 -15.806
  125    HA   SER  20           HA       SER  20  17.448  26.539 -14.609
  126   1HB   SER  20          2HB       SER  20  16.022  27.649 -16.415
  127   2HB   SER  20          1HB       SER  20  14.619  27.256 -15.427
  128    HG   SER  20           HG       SER  20  15.355  28.604 -13.823
  129    H    GLU  21           H        GLU  21  16.955  26.922 -12.445
  130    HA   GLU  21           HA       GLU  21  16.201  26.490 -10.360
  131   1HB   GLU  21          2HB       GLU  21  13.756  25.545 -11.839
  132   2HB   GLU  21          1HB       GLU  21  13.894  25.411 -10.094
  133   1HG   GLU  21          2HG       GLU  21  12.694  27.375 -10.459
  134   2HG   GLU  21          1HG       GLU  21  14.332  27.914 -10.089
  135    H    LEU  22           H        LEU  22  17.184  25.064  -9.200
  136    HA   LEU  22           HA       LEU  22  18.027  23.140  -8.369
  137   1HB   LEU  22          2HB       LEU  22  15.468  22.653  -8.450
  138   2HB   LEU  22          1HB       LEU  22  15.882  21.583  -9.771
  139    HG   LEU  22           HG       LEU  22  17.036  21.348  -6.986
  140   1HD1  LEU  22          1HD1      LEU  22  14.624  20.974  -6.970
  141   2HD1  LEU  22          2HD1      LEU  22  15.512  19.479  -6.683
  142   3HD1  LEU  22          3HD1      LEU  22  14.797  19.789  -8.264
  143   1HD2  LEU  22          1HD2      LEU  22  18.456  20.356  -8.695
  144   2HD2  LEU  22          2HD2      LEU  22  17.080  19.463  -9.342
  145   3HD2  LEU  22          3HD2      LEU  22  17.685  19.098  -7.727
  146    H    ASN  23           H        ASN  23  19.874  23.385  -9.693
  147    HA   ASN  23           HA       ASN  23  20.146  21.844 -12.100
  148   1HB   ASN  23          2HB       ASN  23  21.576  23.823 -11.595
  149   2HB   ASN  23          1HB       ASN  23  22.295  22.941 -10.255
  150   1HD2  ASN  23          1HD2      ASN  23  23.580  24.084 -12.580
  151   2HD2  ASN  23          2HD2      ASN  23  24.378  22.775 -13.390
  152    H    GLY  24           H        GLY  24  20.142  19.680 -12.105
  153   1HA   GLY  24          2HA       GLY  24  21.911  18.145 -10.556
  154   2HA   GLY  24          1HA       GLY  24  20.321  18.095  -9.809
  155    H    PHE  25           H        PHE  25  21.317  15.786 -10.560
  156    HA   PHE  25           HA       PHE  25  19.976  15.145 -13.108
  157   1HB   PHE  25          2HB       PHE  25  22.109  13.546 -11.665
  158   2HB   PHE  25          1HB       PHE  25  21.419  13.183 -13.243
  159    HD1  PHE  25           HD1      PHE  25  21.872  14.736 -15.155
  160    HD2  PHE  25           HD2      PHE  25  23.907  15.023 -11.431
  161    HE1  PHE  25           HE1      PHE  25  23.643  16.058 -16.232
  162    HE2  PHE  25           HE2      PHE  25  25.682  16.348 -12.501
  163    HZ   PHE  25           HZ       PHE  25  25.551  16.866 -14.903
  164    H    GLU  26           H        GLU  26  19.224  12.716 -13.039
  165    HA   GLU  26           HA       GLU  26  17.437  12.484 -10.786
  166   1HB   GLU  26          2HB       GLU  26  17.861  10.778 -13.237
  167   2HB   GLU  26          1HB       GLU  26  16.749  10.326 -11.952
  168   1HG   GLU  26          2HG       GLU  26  15.488  11.354 -13.681
  169   2HG   GLU  26          1HG       GLU  26  15.548  12.471 -12.321
  170    H    GLY  27           H        GLY  27  19.007  12.301  -9.123
  171   1HA   GLY  27          2HA       GLY  27  20.837  10.065  -9.125
  172   2HA   GLY  27          1HA       GLY  27  20.629  11.248  -7.843
  173    H    THR  28           H        THR  28  18.575   8.819  -9.427
  174    HA   THR  28           HA       THR  28  17.997   7.736  -6.755
  175    HB   THR  28           HB       THR  28  15.977   8.774  -7.483
  176    HG1  THR  28           HG1      THR  28  15.794   6.588  -6.638
  177   1HG2  THR  28          1HG2      THR  28  16.254   7.270 -10.087
  178   2HG2  THR  28          2HG2      THR  28  16.469   9.007  -9.862
  179   3HG2  THR  28          3HG2      THR  28  14.882   8.275  -9.618
  180    H    ASP  29           H        ASP  29  19.351   6.062  -6.684
  181    HA   ASP  29           HA       ASP  29  19.901   4.412  -8.979
  182   1HB   ASP  29          2HB       ASP  29  21.565   4.821  -7.162
  183   2HB   ASP  29          1HB       ASP  29  20.551   3.886  -6.067
  184    H    MET  30           H        MET  30  17.852   4.331  -6.188
  185    HA   MET  30           HA       MET  30  16.305   2.194  -7.457
  186   1HB   MET  30          2HB       MET  30  17.583   1.183  -5.593
  187   2HB   MET  30          1HB       MET  30  16.889   2.362  -4.489
  188   1HG   MET  30          2HG       MET  30  14.681   1.458  -4.848
  189   2HG   MET  30          1HG       MET  30  15.308   0.342  -6.060
  190   1HE   MET  30          1HE       MET  30  15.359   1.363  -2.275
  191   2HE   MET  30          2HE       MET  30  17.079   1.318  -2.665
  192   3HE   MET  30          3HE       MET  30  16.391   0.115  -1.575
  193    H    LYS  31           H        LYS  31  14.154   2.606  -7.491
  194    HA   LYS  31           HA       LYS  31  13.339   5.279  -6.904
  195   1HB   LYS  31          2HB       LYS  31  12.431   4.133  -8.841
  196   2HB   LYS  31          1HB       LYS  31  11.774   2.859  -7.821
  197   1HG   LYS  31          2HG       LYS  31  10.398   4.688  -6.702
  198   2HG   LYS  31          1HG       LYS  31  10.864   5.709  -8.063
  199   1HD   LYS  31          2HD       LYS  31   9.555   3.022  -8.384
  200   2HD   LYS  31          1HD       LYS  31   8.652   4.533  -8.280
  201   1HE   LYS  31          2HE       LYS  31   9.944   5.370 -10.230
  202   2HE   LYS  31          1HE       LYS  31  10.685   3.775 -10.369
  203   1HZ   LYS  31          1HZ       LYS  31   8.780   4.059 -11.856
  204   2HZ   LYS  31          2HZ       LYS  31   7.766   4.312 -10.515
  205   3HZ   LYS  31          3HZ       LYS  31   8.525   2.808 -10.735
  206    H    ASP  32           H        ASP  32  12.054   6.048  -5.264
  207    HA   ASP  32           HA       ASP  32  11.593   4.308  -2.992
  208   1HB   ASP  32          2HB       ASP  32  12.352   6.672  -2.702
  209   2HB   ASP  32          1HB       ASP  32  10.830   7.216  -3.396
  210    H    MET  33           H        MET  33   9.855   3.006  -3.032
  211    HA   MET  33           HA       MET  33   7.664   3.528  -4.828
  212   1HB   MET  33          2HB       MET  33   8.637   1.243  -4.148
  213   2HB   MET  33          1HB       MET  33   7.682   1.418  -2.685
  214   1HG   MET  33          2HG       MET  33   5.648   1.537  -3.982
  215   2HG   MET  33          1HG       MET  33   6.576   1.476  -5.482
  216   1HE   MET  33          1HE       MET  33   8.325  -2.089  -4.873
  217   2HE   MET  33          2HE       MET  33   8.846  -0.583  -4.116
  218   3HE   MET  33          3HE       MET  33   8.406  -0.604  -5.823
  219    H    ARG  34           H        ARG  34   8.420   4.179  -1.565
  220    HA   ARG  34           HA       ARG  34   5.808   4.687  -0.575
  221   1HB   ARG  34          2HB       ARG  34   7.629   4.489   0.969
  222   2HB   ARG  34          1HB       ARG  34   8.542   5.745   0.152
  223   1HG   ARG  34          2HG       ARG  34   6.735   7.352   0.846
  224   2HG   ARG  34          1HG       ARG  34   6.099   6.057   1.867
  225   1HD   ARG  34          2HD       ARG  34   7.628   7.629   3.055
  226   2HD   ARG  34          1HD       ARG  34   8.141   5.942   3.108
  227    HE   ARG  34           HE       ARG  34   9.454   6.905   0.947
  228   1HH1  ARG  34          2HH1      ARG  34   9.250   7.938   4.293
  229   2HH1  ARG  34          1HH1      ARG  34  10.802   8.717   4.266
  230   1HH2  ARG  34          1HH2      ARG  34  11.478   7.888   0.920
  231   2HH2  ARG  34          2HH2      ARG  34  12.079   8.681   2.350
  232    H    LEU  35           H        LEU  35   8.083   6.430  -2.537
  233    HA   LEU  35           HA       LEU  35   6.781   8.948  -2.614
  234   1HB   LEU  35          2HB       LEU  35   9.085   8.638  -3.361
  235   2HB   LEU  35          1HB       LEU  35   8.548   7.550  -4.627
  236    HG   LEU  35           HG       LEU  35   7.122   9.693  -5.308
  237   1HD1  LEU  35          1HD1      LEU  35   7.930  11.063  -3.478
  238   2HD1  LEU  35          2HD1      LEU  35   8.500  11.706  -5.019
  239   3HD1  LEU  35          3HD1      LEU  35   9.596  10.787  -3.985
  240   1HD2  LEU  35          1HD2      LEU  35   8.677   8.442  -6.733
  241   2HD2  LEU  35          2HD2      LEU  35  10.034   9.296  -5.997
  242   3HD2  LEU  35          3HD2      LEU  35   8.844  10.183  -6.952
  243    H    GLU  36           H        GLU  36   6.759   6.156  -4.805
  244    HA   GLU  36           HA       GLU  36   4.784   6.995  -6.586
  245   1HB   GLU  36          2HB       GLU  36   5.309   4.168  -5.629
  246   2HB   GLU  36          1HB       GLU  36   4.482   4.622  -7.112
  247   1HG   GLU  36          2HG       GLU  36   7.335   5.352  -6.527
  248   2HG   GLU  36          1HG       GLU  36   6.860   3.877  -7.367
  249    H    ALA  37           H        ALA  37   4.609   5.732  -3.379
  250    HA   ALA  37           HA       ALA  37   1.945   4.804  -3.393
  251   1HB   ALA  37          1HB       ALA  37   3.564   5.769  -1.039
  252   2HB   ALA  37          2HB       ALA  37   3.606   4.139  -1.711
  253   3HB   ALA  37          3HB       ALA  37   2.123   4.752  -0.981
  254    H    GLU  38           H        GLU  38   3.322   7.839  -2.095
  255    HA   GLU  38           HA       GLU  38   0.803   8.926  -1.423
  256   1HB   GLU  38          2HB       GLU  38   1.983  11.077  -1.195
  257   2HB   GLU  38          1HB       GLU  38   2.813   9.767  -0.369
  258   1HG   GLU  38          2HG       GLU  38   4.424   9.618  -2.168
  259   2HG   GLU  38          1HG       GLU  38   3.561  10.866  -3.067
  260    H    ALA  39           H        ALA  39   2.609   8.835  -4.390
  261    HA   ALA  39           HA       ALA  39   1.130  10.851  -5.758
  262   1HB   ALA  39          1HB       ALA  39   2.630   8.500  -6.909
  263   2HB   ALA  39          2HB       ALA  39   3.338  10.065  -6.514
  264   3HB   ALA  39          3HB       ALA  39   2.117   9.945  -7.782
  265    H    VAL  40           H        VAL  40   0.887   7.305  -5.598
  266    HA   VAL  40           HA       VAL  40  -1.336   7.047  -7.316
  267    HB   VAL  40           HB       VAL  40  -0.316   5.252  -5.107
  268   1HG1  VAL  40          1HG1      VAL  40  -2.474   4.645  -7.131
  269   2HG1  VAL  40          2HG1      VAL  40  -2.713   4.853  -5.395
  270   3HG1  VAL  40          3HG1      VAL  40  -1.762   3.497  -5.999
  271   1HG2  VAL  40          1HG2      VAL  40   1.166   5.478  -7.014
  272   2HG2  VAL  40          2HG2      VAL  40  -0.154   5.086  -8.115
  273   3HG2  VAL  40          3HG2      VAL  40   0.451   3.866  -6.994
  274    H    VAL  41           H        VAL  41  -1.108   7.347  -3.792
  275    HA   VAL  41           HA       VAL  41  -3.747   6.986  -3.079
  276    HB   VAL  41           HB       VAL  41  -1.668   8.823  -1.884
  277   1HG1  VAL  41          1HG1      VAL  41  -4.338   8.044  -0.715
  278   2HG1  VAL  41          2HG1      VAL  41  -3.875   9.656  -1.264
  279   3HG1  VAL  41          3HG1      VAL  41  -3.063   8.929   0.122
  280   1HG2  VAL  41          1HG2      VAL  41  -1.149   6.439  -1.800
  281   2HG2  VAL  41          2HG2      VAL  41  -2.705   6.121  -1.028
  282   3HG2  VAL  41          3HG2      VAL  41  -1.480   7.076  -0.190
  283    H    ASN  42           H        ASN  42  -2.192   9.910  -4.295
  284    HA   ASN  42           HA       ASN  42  -4.509  11.549  -3.879
  285   1HB   ASN  42          2HB       ASN  42  -2.203  12.447  -3.821
  286   2HB   ASN  42          1HB       ASN  42  -2.034  12.083  -5.533
  287   1HD2  ASN  42          1HD2      ASN  42  -4.987  13.329  -4.088
  288   2HD2  ASN  42          2HD2      ASN  42  -4.919  14.876  -4.853
  289    H    ASP  43           H        ASP  43  -3.274   9.580  -6.469
  290    HA   ASP  43           HA       ASP  43  -4.812  10.870  -8.534
  291   1HB   ASP  43          2HB       ASP  43  -2.698   9.833  -9.121
  292   2HB   ASP  43          1HB       ASP  43  -3.269   8.268  -8.542
  293    H    VAL  44           H        VAL  44  -4.983   7.689  -6.921
  294    HA   VAL  44           HA       VAL  44  -7.433   7.082  -8.346
  295    HB   VAL  44           HB       VAL  44  -7.368   4.906  -7.237
  296   1HG1  VAL  44          1HG1      VAL  44  -4.696   5.735  -8.366
  297   2HG1  VAL  44          2HG1      VAL  44  -6.100   5.201  -9.290
  298   3HG1  VAL  44          3HG1      VAL  44  -5.276   4.077  -8.209
  299   1HG2  VAL  44          1HG2      VAL  44  -6.495   5.559  -5.073
  300   2HG2  VAL  44          2HG2      VAL  44  -4.944   5.981  -5.802
  301   3HG2  VAL  44          3HG2      VAL  44  -5.481   4.300  -5.783
  302    H    LEU  45           H        LEU  45  -6.853   8.973  -5.823
  303    HA   LEU  45           HA       LEU  45  -8.648   8.207  -3.818
  304   1HB   LEU  45          2HB       LEU  45  -6.946  10.021  -3.656
  305   2HB   LEU  45          1HB       LEU  45  -7.953  11.014  -4.693
  306    HG   LEU  45           HG       LEU  45  -9.738  10.950  -2.980
  307   1HD1  LEU  45          1HD1      LEU  45  -9.134   8.824  -1.932
  308   2HD1  LEU  45          2HD1      LEU  45  -9.233  10.127  -0.747
  309   3HD1  LEU  45          3HD1      LEU  45  -7.657   9.556  -1.297
  310   1HD2  LEU  45          1HD2      LEU  45  -8.171  12.810  -3.058
  311   2HD2  LEU  45          2HD2      LEU  45  -7.057  11.935  -2.008
  312   3HD2  LEU  45          3HD2      LEU  45  -8.628  12.447  -1.395
  313    H    PHE  46           H        PHE  46  -9.182   9.485  -6.962
  314    HA   PHE  46           HA       PHE  46 -11.770  10.592  -6.544
  315   1HB   PHE  46          2HB       PHE  46 -10.327  11.234  -8.434
  316   2HB   PHE  46          1HB       PHE  46 -10.447   9.604  -9.081
  317    HD1  PHE  46           HD1      PHE  46 -12.477  12.592  -8.229
  318    HD2  PHE  46           HD2      PHE  46 -12.156   9.042 -10.558
  319    HE1  PHE  46           HE1      PHE  46 -14.467  13.257  -9.516
  320    HE2  PHE  46           HE2      PHE  46 -14.146   9.700 -11.844
  321    HZ   PHE  46           HZ       PHE  46 -15.306  11.810 -11.321
  322    H    ALA  47           H        ALA  47 -10.578   7.379  -7.014
  323    HA   ALA  47           HA       ALA  47 -13.118   6.339  -7.966
  324   1HB   ALA  47          1HB       ALA  47 -10.990   5.441  -8.818
  325   2HB   ALA  47          2HB       ALA  47 -11.991   4.199  -8.067
  326   3HB   ALA  47          3HB       ALA  47 -10.605   4.858  -7.197
  327    H    VAL  48           H        VAL  48 -11.533   6.843  -4.969
  328    HA   VAL  48           HA       VAL  48 -13.479   5.093  -3.619
  329    HB   VAL  48           HB       VAL  48 -11.856   4.826  -1.789
  330   1HG1  VAL  48          1HG1      VAL  48 -10.325   3.308  -2.952
  331   2HG1  VAL  48          2HG1      VAL  48 -10.799   4.017  -4.495
  332   3HG1  VAL  48          3HG1      VAL  48 -11.982   3.135  -3.528
  333   1HG2  VAL  48          1HG2      VAL  48  -9.511   5.457  -2.126
  334   2HG2  VAL  48          2HG2      VAL  48 -10.575   6.862  -2.063
  335   3HG2  VAL  48          3HG2      VAL  48  -9.957   6.294  -3.615
  336    H    ASN  49           H        ASN  49 -13.133   5.914  -1.024
  337    HA   ASN  49           HA       ASN  49 -14.214   8.642  -1.146
  338   1HB   ASN  49          2HB       ASN  49 -15.699   7.032  -0.118
  339   2HB   ASN  49          1HB       ASN  49 -14.432   6.501   0.980
  340   1HD2  ASN  49          1HD2      ASN  49 -14.084   7.608   2.852
  341   2HD2  ASN  49          2HD2      ASN  49 -15.023   8.981   3.334
  342    H    ASN  50           H        ASN  50 -11.759   6.669   0.386
  343    HA   ASN  50           HA       ASN  50 -10.289   9.060   1.143
  344   1HB   ASN  50          2HB       ASN  50 -11.688   8.669   3.112
  345   2HB   ASN  50          1HB       ASN  50 -11.189   6.985   3.162
  346   1HD2  ASN  50          1HD2      ASN  50  -9.230   6.448   4.043
  347   2HD2  ASN  50          2HD2      ASN  50  -8.236   7.581   4.891
  348    H    MET  51           H        MET  51  -8.047   8.611   1.541
  349    HA   MET  51           HA       MET  51  -7.071   5.924   1.556
  350   1HB   MET  51          2HB       MET  51  -7.573   6.554  -0.926
  351   2HB   MET  51          1HB       MET  51  -6.152   7.578  -0.783
  352   1HG   MET  51          2HG       MET  51  -4.826   5.602  -0.145
  353   2HG   MET  51          1HG       MET  51  -6.257   4.597  -0.382
  354   1HE   MET  51          1HE       MET  51  -4.147   3.555  -3.450
  355   2HE   MET  51          2HE       MET  51  -5.083   3.012  -2.055
  356   3HE   MET  51          3HE       MET  51  -3.574   3.895  -1.817
  357    H    PHE  52           H        PHE  52  -4.999   5.865   2.406
  358    HA   PHE  52           HA       PHE  52  -3.377   8.234   2.584
  359   1HB   PHE  52          2HB       PHE  52  -5.097   8.724   4.278
  360   2HB   PHE  52          1HB       PHE  52  -4.755   7.193   5.070
  361    HD1  PHE  52           HD1      PHE  52  -2.832  10.187   3.910
  362    HD2  PHE  52           HD2      PHE  52  -3.516   7.318   6.983
  363    HE1  PHE  52           HE1      PHE  52  -1.155  11.303   5.324
  364    HE2  PHE  52           HE2      PHE  52  -1.838   8.430   8.399
  365    HZ   PHE  52           HZ       PHE  52  -0.657  10.423   7.569
  366    H    VAL  53           H        VAL  53  -1.272   7.711   3.005
  367    HA   VAL  53           HA       VAL  53  -0.579   4.938   3.342
  368    HB   VAL  53           HB       VAL  53   1.786   5.800   3.450
  369   1HG1  VAL  53          1HG1      VAL  53   0.822   5.054   1.354
  370   2HG1  VAL  53          2HG1      VAL  53   1.868   6.446   1.078
  371   3HG1  VAL  53          3HG1      VAL  53   0.116   6.649   1.088
  372   1HG2  VAL  53          1HG2      VAL  53   2.214   8.124   2.834
  373   2HG2  VAL  53          2HG2      VAL  53   1.316   8.030   4.349
  374   3HG2  VAL  53          3HG2      VAL  53   0.482   8.454   2.856
  375    H    SER  54           H        SER  54  -0.262   3.909   5.207
  376    HA   SER  54           HA       SER  54  -1.105   5.247   7.577
  377   1HB   SER  54          2HB       SER  54   0.000   2.467   7.192
  378   2HB   SER  54          1HB       SER  54  -0.776   3.059   8.660
  379    HG   SER  54           HG       SER  54  -2.605   2.606   7.779
  380    H    LYS  55           H        LYS  55   0.033   6.178   9.126
  381    HA   LYS  55           HA       LYS  55   2.924   6.237   8.915
  382   1HB   LYS  55          2HB       LYS  55   1.157   7.573  10.972
  383   2HB   LYS  55          1HB       LYS  55   2.836   7.955  10.621
  384   1HG   LYS  55          2HG       LYS  55   0.471   8.391   8.810
  385   2HG   LYS  55          1HG       LYS  55   1.394   9.627   9.665
  386   1HD   LYS  55          2HD       LYS  55   2.494   7.791   7.540
  387   2HD   LYS  55          1HD       LYS  55   1.986   9.458   7.272
  388   1HE   LYS  55          2HE       LYS  55   4.211   8.530   9.086
  389   2HE   LYS  55          1HE       LYS  55   4.403   9.308   7.516
  390   1HZ   LYS  55          1HZ       LYS  55   4.696  11.011   9.042
  391   2HZ   LYS  55          2HZ       LYS  55   3.446  10.477  10.051
  392   3HZ   LYS  55          3HZ       LYS  55   3.077  11.207   8.564
  393    H    SER  56           H        SER  56   0.667   4.286  10.358
  394    HA   SER  56           HA       SER  56   2.280   3.641  12.704
  395   1HB   SER  56          2HB       SER  56  -0.304   2.337  11.832
  396   2HB   SER  56          1HB       SER  56   0.405   2.365  13.449
  397    HG   SER  56           HG       SER  56  -1.388   3.983  12.557
  398    H    LEU  57           H        LEU  57   2.535   2.997   9.600
  399    HA   LEU  57           HA       LEU  57   3.157   0.178   9.973
  400   1HB   LEU  57          2HB       LEU  57   1.801   1.576   7.681
  401   2HB   LEU  57          1HB       LEU  57   2.566   0.007   7.487
  402    HG   LEU  57           HG       LEU  57   0.364   0.564   9.483
  403   1HD1  LEU  57          1HD1      LEU  57  -1.180  -0.445   8.024
  404   2HD1  LEU  57          2HD1      LEU  57   0.085  -1.000   6.934
  405   3HD1  LEU  57          3HD1      LEU  57  -0.311   0.714   7.020
  406   1HD2  LEU  57          1HD2      LEU  57   1.626  -1.972   8.473
  407   2HD2  LEU  57          2HD2      LEU  57   0.274  -1.870   9.608
  408   3HD2  LEU  57          3HD2      LEU  57   1.862  -1.255  10.071
  409    H    ARG  58           H        ARG  58   4.220  -0.074   7.381
  410    HA   ARG  58           HA       ARG  58   6.807   1.212   7.922
  411   1HB   ARG  58          2HB       ARG  58   6.789  -1.220   8.292
  412   2HB   ARG  58          1HB       ARG  58   6.227  -1.470   6.648
  413   1HG   ARG  58          2HG       ARG  58   8.510  -1.939   6.576
  414   2HG   ARG  58          1HG       ARG  58   8.372  -0.310   5.911
  415   1HD   ARG  58          2HD       ARG  58   9.016   0.635   8.062
  416   2HD   ARG  58          1HD       ARG  58   9.109  -0.984   8.756
  417    HE   ARG  58           HE       ARG  58  11.057   0.302   7.053
  418   1HH1  ARG  58          2HH1      ARG  58   9.858  -2.735   8.332
  419   2HH1  ARG  58          1HH1      ARG  58  11.331  -3.593   8.024
  420   1HH2  ARG  58          1HH2      ARG  58  13.019  -0.822   6.684
  421   2HH2  ARG  58          2HH2      ARG  58  13.140  -2.499   7.132
  422    H    CYS  59           H        CYS  59   7.854   2.260   6.322
  423    HA   CYS  59           HA       CYS  59   7.312   1.687   3.563
  424   1HB   CYS  59          2HB       CYS  59   6.849   4.139   3.040
  425   2HB   CYS  59          1HB       CYS  59   5.527   3.206   3.728
  426    HG   CYS  59           HG       CYS  59   6.540   4.272   6.397
  427    H    ALA  60           H        ALA  60   9.472   1.103   3.642
  428    HA   ALA  60           HA       ALA  60  11.472   3.038   4.431
  429   1HB   ALA  60          1HB       ALA  60  13.083   1.278   3.875
  430   2HB   ALA  60          2HB       ALA  60  11.776   0.290   3.222
  431   3HB   ALA  60          3HB       ALA  60  11.815   0.675   4.942
  432    H    ASP  61           H        ASP  61  10.959   1.140   1.486
  433    HA   ASP  61           HA       ASP  61  11.141   3.350  -0.255
  434   1HB   ASP  61          2HB       ASP  61  13.294   2.508  -1.404
  435   2HB   ASP  61          1HB       ASP  61  13.449   3.478   0.054
  436    H    ASP  62           H        ASP  62  11.990  -0.141  -0.215
  437    HA   ASP  62           HA       ASP  62  10.530  -0.489  -2.708
  438   1HB   ASP  62          2HB       ASP  62  11.494  -2.619  -2.855
  439   2HB   ASP  62          1HB       ASP  62  12.746  -1.649  -2.090
  440    H    VAL  63           H        VAL  63   9.567  -0.189   0.338
  441    HA   VAL  63           HA       VAL  63   7.211  -1.858  -0.077
  442    HB   VAL  63           HB       VAL  63   8.632  -3.237   1.328
  443   1HG1  VAL  63          1HG1      VAL  63  10.075  -1.532   2.270
  444   2HG1  VAL  63          2HG1      VAL  63   9.348  -2.491   3.561
  445   3HG1  VAL  63          3HG1      VAL  63   8.730  -0.877   3.205
  446   1HG2  VAL  63          1HG2      VAL  63   6.406  -1.973   2.927
  447   2HG2  VAL  63          2HG2      VAL  63   7.146  -3.540   3.253
  448   3HG2  VAL  63          3HG2      VAL  63   6.231  -3.289   1.767
  449    H    ALA  64           H        ALA  64   5.411  -0.760   0.310
  450    HA   ALA  64           HA       ALA  64   5.434   1.364   2.336
  451   1HB   ALA  64          1HB       ALA  64   4.269   1.701  -0.424
  452   2HB   ALA  64          2HB       ALA  64   5.755   2.447   0.163
  453   3HB   ALA  64          3HB       ALA  64   4.207   2.877   0.889
  454    H    TYR  65           H        TYR  65   3.914   0.920   3.777
  455    HA   TYR  65           HA       TYR  65   1.647  -0.760   3.097
  456   1HB   TYR  65          2HB       TYR  65   2.717   0.397   5.635
  457   2HB   TYR  65          1HB       TYR  65   1.104  -0.296   5.567
  458    HD1  TYR  65           HD1      TYR  65   0.827  -2.711   5.009
  459    HD2  TYR  65           HD2      TYR  65   4.648  -0.986   5.707
  460    HE1  TYR  65           HE1      TYR  65   1.768  -4.953   5.377
  461    HE2  TYR  65           HE2      TYR  65   5.600  -3.220   6.071
  462    HH   TYR  65           HH       TYR  65   4.045  -6.044   5.190
  463    H    ILE  66           H        ILE  66  -0.140   0.078   2.253
  464    HA   ILE  66           HA       ILE  66  -0.809   2.889   2.873
  465    HB   ILE  66           HB       ILE  66  -1.487   1.402   0.331
  466   1HG1  ILE  66          2HG1      ILE  66   0.694   3.454   0.779
  467   2HG1  ILE  66          1HG1      ILE  66   0.961   1.729   0.547
  468   1HG2  ILE  66          1HG2      ILE  66  -2.058   3.604  -0.539
  469   2HG2  ILE  66          2HG2      ILE  66  -1.635   4.337   1.008
  470   3HG2  ILE  66          3HG2      ILE  66  -3.007   3.234   0.902
  471   1HD1  ILE  66          1HD1      ILE  66   0.015   1.887  -1.697
  472   2HD1  ILE  66          2HD1      ILE  66   1.389   2.975  -1.492
  473   3HD1  ILE  66          3HD1      ILE  66  -0.255   3.614  -1.460
  474    H    ASN  67           H        ASN  67  -2.953   3.370   3.324
  475    HA   ASN  67           HA       ASN  67  -4.784   1.068   3.450
  476   1HB   ASN  67          2HB       ASN  67  -4.387   3.396   5.258
  477   2HB   ASN  67          1HB       ASN  67  -6.036   2.817   5.037
  478   1HD2  ASN  67          1HD2      ASN  67  -3.252   0.723   4.869
  479   2HD2  ASN  67          2HD2      ASN  67  -3.577  -0.139   6.329
  480    H    VAL  68           H        VAL  68  -6.669   1.149   2.398
  481    HA   VAL  68           HA       VAL  68  -7.341   3.669   1.034
  482    HB   VAL  68           HB       VAL  68  -6.272   2.139  -0.571
  483   1HG1  VAL  68          1HG1      VAL  68  -6.841   0.014   0.445
  484   2HG1  VAL  68          2HG1      VAL  68  -7.373   0.058  -1.235
  485   3HG1  VAL  68          3HG1      VAL  68  -8.545   0.266   0.068
  486   1HG2  VAL  68          1HG2      VAL  68  -9.225   2.520  -1.031
  487   2HG2  VAL  68          2HG2      VAL  68  -8.037   2.156  -2.281
  488   3HG2  VAL  68          3HG2      VAL  68  -7.948   3.679  -1.396
  489    H    GLU  69           H        GLU  69  -9.474   4.152   0.877
  490    HA   GLU  69           HA       GLU  69 -11.383   2.288   2.115
  491   1HB   GLU  69          2HB       GLU  69 -10.777   4.019   3.751
  492   2HB   GLU  69          1HB       GLU  69 -11.182   5.271   2.587
  493   1HG   GLU  69          2HG       GLU  69 -13.517   4.500   2.609
  494   2HG   GLU  69          1HG       GLU  69 -13.087   3.306   3.835
  495    H    THR  70           H        THR  70 -12.742   1.747   0.567
  496    HA   THR  70           HA       THR  70 -13.060   3.164  -1.852
  497    HB   THR  70           HB       THR  70 -14.743   1.503  -2.400
  498    HG1  THR  70           HG1      THR  70 -15.589   0.146  -0.860
  499   1HG2  THR  70          1HG2      THR  70 -13.438  -0.546  -1.994
  500   2HG2  THR  70          2HG2      THR  70 -12.455   0.328  -0.820
  501   3HG2  THR  70          3HG2      THR  70 -12.418   0.793  -2.521
  502    H    LYS  71           H        LYS  71 -15.532   3.521  -2.628
  503    HA   LYS  71           HA       LYS  71 -16.449   5.737  -1.087
  504   1HB   LYS  71          2HB       LYS  71 -17.753   4.313  -3.409
  505   2HB   LYS  71          1HB       LYS  71 -18.319   5.825  -2.714
  506   1HG   LYS  71          2HG       LYS  71 -16.151   6.861  -3.300
  507   2HG   LYS  71          1HG       LYS  71 -15.688   5.356  -4.097
  508   1HD   LYS  71          2HD       LYS  71 -17.652   5.577  -5.578
  509   2HD   LYS  71          1HD       LYS  71 -18.024   7.125  -4.812
  510   1HE   LYS  71          2HE       LYS  71 -15.790   7.948  -5.514
  511   2HE   LYS  71          1HE       LYS  71 -15.544   6.434  -6.385
  512   1HZ   LYS  71          1HZ       LYS  71 -17.702   7.020  -7.569
  513   2HZ   LYS  71          2HZ       LYS  71 -16.325   7.923  -7.972
  514   3HZ   LYS  71          3HZ       LYS  71 -17.494   8.587  -6.944
  515    H    GLU  72           H        GLU  72 -17.148   2.384  -1.175
  516    HA   GLU  72           HA       GLU  72 -19.597   2.476   0.315
  517   1HB   GLU  72          2HB       GLU  72 -17.659   0.159   0.235
  518   2HB   GLU  72          1HB       GLU  72 -19.389   0.103   0.514
  519   1HG   GLU  72          2HG       GLU  72 -19.177  -0.704  -1.639
  520   2HG   GLU  72          1HG       GLU  72 -19.592   0.990  -1.896
  521    H    ARG  73           H        ARG  73 -16.589   3.414   1.097
  522    HA   ARG  73           HA       ARG  73 -15.314   3.654   2.928
  523   1HB   ARG  73          2HB       ARG  73 -18.021   3.400   4.192
  524   2HB   ARG  73          1HB       ARG  73 -16.578   3.518   5.192
  525   1HG   ARG  73          2HG       ARG  73 -16.021   5.604   3.819
  526   2HG   ARG  73          1HG       ARG  73 -17.698   5.528   3.276
  527   1HD   ARG  73          2HD       ARG  73 -18.531   5.865   5.442
  528   2HD   ARG  73          1HD       ARG  73 -16.978   5.483   6.190
  529    HE   ARG  73           HE       ARG  73 -17.407   7.913   4.569
  530   1HH1  ARG  73          2HH1      ARG  73 -16.219   6.309   7.438
  531   2HH1  ARG  73          1HH1      ARG  73 -15.450   7.726   8.069
  532   1HH2  ARG  73          1HH2      ARG  73 -16.406   9.772   5.374
  533   2HH2  ARG  73          2HH2      ARG  73 -15.571   9.715   6.904
  534    H    ASN  74           H        ASN  74 -15.546   1.120   1.694
  535    HA   ASN  74           HA       ASN  74 -15.125  -0.764   3.877
  536   1HB   ASN  74          2HB       ASN  74 -16.375  -1.430   1.798
  537   2HB   ASN  74          1HB       ASN  74 -14.885  -1.206   0.890
  538   1HD2  ASN  74          1HD2      ASN  74 -14.957  -3.369   0.263
  539   2HD2  ASN  74          2HD2      ASN  74 -14.513  -4.647   1.353
  540    H    ARG  75           H        ARG  75 -13.153  -1.017   4.718
  541    HA   ARG  75           HA       ARG  75 -11.001   0.497   3.449
  542   1HB   ARG  75          2HB       ARG  75 -11.350  -0.507   6.276
  543   2HB   ARG  75          1HB       ARG  75  -9.933   0.363   5.703
  544   1HG   ARG  75          2HG       ARG  75 -11.276   2.311   5.226
  545   2HG   ARG  75          1HG       ARG  75 -12.743   1.444   5.675
  546   1HD   ARG  75          2HD       ARG  75 -11.959   1.238   7.959
  547   2HD   ARG  75          1HD       ARG  75 -10.434   2.011   7.527
  548    HE   ARG  75           HE       ARG  75 -12.274   3.864   6.806
  549   1HH1  ARG  75          2HH1      ARG  75 -11.788   2.046   9.780
  550   2HH1  ARG  75          1HH1      ARG  75 -12.372   3.331  10.795
  551   1HH2  ARG  75          1HH2      ARG  75 -13.017   5.543   8.161
  552   2HH2  ARG  75          2HH2      ARG  75 -13.074   5.301   9.883
  553    H    TYR  76           H        TYR  76  -9.281  -0.419   2.611
  554    HA   TYR  76           HA       TYR  76  -8.649  -3.212   3.317
  555   1HB   TYR  76          2HB       TYR  76  -8.279  -1.781   0.676
  556   2HB   TYR  76          1HB       TYR  76  -7.564  -3.342   1.049
  557    HD1  TYR  76           HD1      TYR  76  -9.000  -5.330   1.310
  558    HD2  TYR  76           HD2      TYR  76 -10.591  -1.577   0.089
  559    HE1  TYR  76           HE1      TYR  76 -11.014  -6.464   0.475
  560    HE2  TYR  76           HE2      TYR  76 -12.612  -2.702  -0.745
  561    HH   TYR  76           HH       TYR  76 -13.336  -4.880  -1.484
  562    H    CYS  77           H        CYS  77  -6.523  -3.694   3.738
  563    HA   CYS  77           HA       CYS  77  -4.669  -1.407   3.849
  564   1HB   CYS  77          2HB       CYS  77  -5.226  -2.519   6.027
  565   2HB   CYS  77          1HB       CYS  77  -4.527  -4.006   5.397
  566    HG   CYS  77           HG       CYS  77  -2.539  -3.198   6.961
  567    H    LEU  78           H        LEU  78  -2.963  -1.454   2.515
  568    HA   LEU  78           HA       LEU  78  -2.490  -3.969   1.046
  569   1HB   LEU  78          2HB       LEU  78  -2.354  -1.163  -0.055
  570   2HB   LEU  78          1HB       LEU  78  -2.091  -2.644  -0.957
  571    HG   LEU  78           HG       LEU  78  -4.711  -1.829   0.308
  572   1HD1  LEU  78          1HD1      LEU  78  -4.116  -0.389  -1.566
  573   2HD1  LEU  78          2HD1      LEU  78  -5.466  -1.446  -1.978
  574   3HD1  LEU  78          3HD1      LEU  78  -3.848  -1.808  -2.579
  575   1HD2  LEU  78          1HD2      LEU  78  -5.641  -3.694  -0.982
  576   2HD2  LEU  78          2HD2      LEU  78  -4.452  -4.244   0.198
  577   3HD2  LEU  78          3HD2      LEU  78  -4.015  -4.136  -1.507
  578    H    GLU  79           H        GLU  79  -0.493  -4.684   1.030
  579    HA   GLU  79           HA       GLU  79   1.709  -2.967   1.874
  580   1HB   GLU  79          2HB       GLU  79   1.501  -5.239   2.855
  581   2HB   GLU  79          1HB       GLU  79   1.652  -5.932   1.248
  582   1HG   GLU  79          2HG       GLU  79   3.907  -4.975   1.063
  583   2HG   GLU  79          1HG       GLU  79   3.753  -4.344   2.702
  584    H    LEU  80           H        LEU  80   2.284  -1.693   0.217
  585    HA   LEU  80           HA       LEU  80   2.330  -2.690  -2.500
  586   1HB   LEU  80          2HB       LEU  80   1.564  -0.423  -2.098
  587   2HB   LEU  80          1HB       LEU  80   3.072  -0.015  -1.308
  588    HG   LEU  80           HG       LEU  80   4.260  -0.302  -3.454
  589   1HD1  LEU  80          1HD1      LEU  80   2.772  -1.926  -4.492
  590   2HD1  LEU  80          2HD1      LEU  80   2.985  -0.513  -5.526
  591   3HD1  LEU  80          3HD1      LEU  80   1.499  -0.710  -4.597
  592   1HD2  LEU  80          1HD2      LEU  80   1.918   1.595  -3.600
  593   2HD2  LEU  80          2HD2      LEU  80   3.418   1.717  -4.521
  594   3HD2  LEU  80          3HD2      LEU  80   3.441   1.905  -2.768
  595    H    THR  81           H        THR  81   3.957  -3.992  -3.020
  596    HA   THR  81           HA       THR  81   6.677  -3.122  -2.306
  597    HB   THR  81           HB       THR  81   7.336  -5.547  -2.306
  598    HG1  THR  81           HG1      THR  81   4.508  -5.847  -2.428
  599   1HG2  THR  81          1HG2      THR  81   6.479  -6.024  -0.055
  600   2HG2  THR  81          2HG2      THR  81   5.302  -4.723  -0.234
  601   3HG2  THR  81          3HG2      THR  81   7.028  -4.355  -0.204
  602    H    GLU  82           H        GLU  82   8.267  -4.492  -3.802
  603    HA   GLU  82           HA       GLU  82   7.686  -3.683  -6.464
  604   1HB   GLU  82          2HB       GLU  82   9.967  -3.752  -5.452
  605   2HB   GLU  82          1HB       GLU  82   9.890  -5.506  -5.474
  606   1HG   GLU  82          2HG       GLU  82   9.411  -4.188  -8.058
  607   2HG   GLU  82          1HG       GLU  82  11.034  -4.008  -7.394
  608    H    ALA  83           H        ALA  83   6.943  -6.453  -4.642
  609    HA   ALA  83           HA       ALA  83   6.580  -8.220  -6.907
  610   1HB   ALA  83          1HB       ALA  83   7.220  -9.120  -4.718
  611   2HB   ALA  83          2HB       ALA  83   5.688  -9.791  -5.276
  612   3HB   ALA  83          3HB       ALA  83   5.702  -8.534  -4.039
  613    H    GLY  84           H        GLY  84   4.936  -5.614  -5.703
  614   1HA   GLY  84          2HA       GLY  84   2.936  -4.973  -6.972
  615   2HA   GLY  84          1HA       GLY  84   2.372  -6.624  -6.757
  616    H    LEU  85           H        LEU  85   0.456  -5.468  -5.930
  617    HA   LEU  85           HA       LEU  85   0.783  -4.442  -3.208
  618   1HB   LEU  85          2HB       LEU  85  -1.606  -4.400  -5.057
  619   2HB   LEU  85          1HB       LEU  85  -1.600  -3.760  -3.426
  620    HG   LEU  85           HG       LEU  85   0.346  -2.258  -4.289
  621   1HD1  LEU  85          1HD1      LEU  85   0.177  -1.695  -6.657
  622   2HD1  LEU  85          2HD1      LEU  85  -1.007  -2.980  -6.885
  623   3HD1  LEU  85          3HD1      LEU  85   0.651  -3.379  -6.434
  624   1HD2  LEU  85          1HD2      LEU  85  -1.829  -1.434  -3.580
  625   2HD2  LEU  85          2HD2      LEU  85  -2.509  -1.832  -5.157
  626   3HD2  LEU  85          3HD2      LEU  85  -1.277  -0.577  -5.019
  627    H    LYS  86           H        LYS  86   0.326  -5.640  -1.527
  628    HA   LYS  86           HA       LYS  86  -1.231  -8.115  -1.916
  629   1HB   LYS  86          2HB       LYS  86   1.046  -8.622  -1.347
  630   2HB   LYS  86          1HB       LYS  86   1.038  -7.452  -0.034
  631   1HG   LYS  86          2HG       LYS  86  -0.777  -8.896   1.015
  632   2HG   LYS  86          1HG       LYS  86  -0.311 -10.123  -0.170
  633   1HD   LYS  86          2HD       LYS  86   1.983 -10.058   0.658
  634   2HD   LYS  86          1HD       LYS  86   1.531  -8.810   1.824
  635   1HE   LYS  86          2HE       LYS  86   1.580 -10.911   2.956
  636   2HE   LYS  86          1HE       LYS  86  -0.101 -10.402   2.800
  637   1HZ   LYS  86          1HZ       LYS  86  -0.270 -11.880   0.843
  638   2HZ   LYS  86          2HZ       LYS  86   0.077 -12.709   2.281
  639   3HZ   LYS  86          3HZ       LYS  86   1.308 -12.429   1.153
  640    H    VAL  87           H        VAL  87  -3.203  -8.071  -0.953
  641    HA   VAL  87           HA       VAL  87  -3.871  -6.056   0.964
  642    HB   VAL  87           HB       VAL  87  -5.601  -6.769  -0.531
  643   1HG1  VAL  87          1HG1      VAL  87  -5.274  -9.535   0.616
  644   2HG1  VAL  87          2HG1      VAL  87  -4.859  -9.020  -1.019
  645   3HG1  VAL  87          3HG1      VAL  87  -6.545  -9.034  -0.499
  646   1HG2  VAL  87          1HG2      VAL  87  -6.173  -7.716   2.272
  647   2HG2  VAL  87          2HG2      VAL  87  -7.394  -7.367   1.048
  648   3HG2  VAL  87          3HG2      VAL  87  -6.358  -6.074   1.655
  649    H    VAL  88           H        VAL  88  -3.176  -6.106   2.975
  650    HA   VAL  88           HA       VAL  88  -2.605  -8.699   4.234
  651    HB   VAL  88           HB       VAL  88  -1.339  -7.270   5.911
  652   1HG1  VAL  88          1HG1      VAL  88  -0.426  -7.215   3.036
  653   2HG1  VAL  88          2HG1      VAL  88  -0.248  -8.574   4.145
  654   3HG1  VAL  88          3HG1      VAL  88   0.605  -7.063   4.459
  655   1HG2  VAL  88          1HG2      VAL  88  -2.365  -5.127   5.439
  656   2HG2  VAL  88          2HG2      VAL  88  -1.794  -5.192   3.772
  657   3HG2  VAL  88          3HG2      VAL  88  -0.637  -5.048   5.094
  658    H    GLY  89           H        GLY  89  -5.186  -6.922   4.049
  659   1HA   GLY  89          2HA       GLY  89  -6.653  -8.007   6.001
  660   2HA   GLY  89          1HA       GLY  89  -5.844  -6.704   6.864
  661    H    TYR  90           H        TYR  90  -8.507  -6.587   6.823
  662    HA   TYR  90           HA       TYR  90  -8.939  -4.338   5.012
  663   1HB   TYR  90          2HB       TYR  90 -11.386  -5.033   4.878
  664   2HB   TYR  90          1HB       TYR  90 -10.234  -5.959   3.931
  665    HD1  TYR  90           HD1      TYR  90  -9.504  -8.231   4.819
  666    HD2  TYR  90           HD2      TYR  90 -12.800  -6.076   6.436
  667    HE1  TYR  90           HE1      TYR  90 -10.388 -10.314   5.778
  668    HE2  TYR  90           HE2      TYR  90 -13.687  -8.152   7.409
  669    HH   TYR  90           HH       TYR  90 -11.875 -10.993   7.658
  670    H    ALA  91           H        ALA  91  -8.135  -3.323   6.917
  671    HA   ALA  91           HA       ALA  91 -10.234  -1.995   8.274
  672   1HB   ALA  91          1HB       ALA  91  -8.421  -3.711   9.982
  673   2HB   ALA  91          2HB       ALA  91 -10.149  -3.965   9.737
  674   3HB   ALA  91          3HB       ALA  91  -9.580  -2.523  10.579
  675    H    PHE  92           H        PHE  92  -9.298  -0.221   9.635
  676    HA   PHE  92           HA       PHE  92  -7.133   0.916   8.163
  677   1HB   PHE  92          2HB       PHE  92  -9.242   1.944   9.566
  678   2HB   PHE  92          1HB       PHE  92  -7.900   2.267  10.658
  679    HD1  PHE  92           HD1      PHE  92  -7.033   4.373  10.470
  680    HD2  PHE  92           HD2      PHE  92  -8.467   2.431   6.962
  681    HE1  PHE  92           HE1      PHE  92  -6.427   6.345   9.130
  682    HE2  PHE  92           HE2      PHE  92  -7.866   4.401   5.621
  683    HZ   PHE  92           HZ       PHE  92  -6.843   6.360   6.706
  684    H    ASP  93           H        ASP  93  -5.109   0.536   8.463
  685    HA   ASP  93           HA       ASP  93  -3.072   0.219   9.368
  686   1HB   ASP  93          2HB       ASP  93  -4.481   1.163  11.854
  687   2HB   ASP  93          1HB       ASP  93  -2.787   0.688  11.872
  688    H    GLN  94           H        GLN  94  -5.027  -1.972   9.170
  689    HA   GLN  94           HA       GLN  94  -3.949  -3.781  11.223
  690   1HB   GLN  94          2HB       GLN  94  -6.367  -3.884  11.042
  691   2HB   GLN  94          1HB       GLN  94  -6.262  -4.147   9.304
  692   1HG   GLN  94          2HG       GLN  94  -5.092  -6.279   9.732
  693   2HG   GLN  94          1HG       GLN  94  -5.321  -6.032  11.459
  694   1HE2  GLN  94          1HE2      GLN  94  -6.489  -7.935  11.635
  695   2HE2  GLN  94          2HE2      GLN  94  -8.123  -8.069  11.073
  696    H    VAL  95           H        VAL  95  -2.306  -5.071  10.697
  697    HA   VAL  95           HA       VAL  95  -2.142  -6.064   7.933
  698    HB   VAL  95           HB       VAL  95   0.164  -5.009   9.575
  699   1HG1  VAL  95          1HG1      VAL  95   1.628  -5.766   7.749
  700   2HG1  VAL  95          2HG1      VAL  95   0.256  -6.577   6.995
  701   3HG1  VAL  95          3HG1      VAL  95   0.847  -7.119   8.566
  702   1HG2  VAL  95          1HG2      VAL  95  -0.931  -4.293   6.862
  703   2HG2  VAL  95          2HG2      VAL  95   0.536  -3.616   7.570
  704   3HG2  VAL  95          3HG2      VAL  95  -1.029  -3.315   8.329
  705    H    ASP  96           H        ASP  96  -2.643  -8.142   8.134
  706    HA   ASP  96           HA       ASP  96  -1.606  -9.666  10.409
  707   1HB   ASP  96          2HB       ASP  96  -4.022  -9.856   9.573
  708   2HB   ASP  96          1HB       ASP  96  -3.359 -10.727   8.194
  709    H    ASP  97           H        ASP  97   0.254 -10.703  10.224
  710    HA   ASP  97           HA       ASP  97   1.590 -10.706   7.663
  711   1HB   ASP  97          2HB       ASP  97   3.581 -11.292   8.890
  712   2HB   ASP  97          1HB       ASP  97   2.735 -10.021   9.766
  713    H    HIS  98           H        HIS  98  -0.457 -12.877   9.116
  714    HA   HIS  98           HA       HIS  98   0.971 -15.183   7.997
  715   1HB   HIS  98          2HB       HIS  98  -1.263 -14.995  10.002
  716   2HB   HIS  98          1HB       HIS  98  -0.869 -16.509   9.193
  717    HD1  HIS  98           HD1      HIS  98  -0.330 -15.094  12.289
  718    HD2  HIS  98           HD2      HIS  98   2.265 -16.726   9.476
  719    HE1  HIS  98           HE1      HIS  98   1.735 -15.750  13.567
  720    HE2  HIS  98           HE2      HIS  98   3.347 -16.571  11.818
  721    H    LEU  99           H        LEU  99  -1.080 -12.944   6.945
  722    HA   LEU  99           HA       LEU  99  -2.838 -14.648   5.414
  723   1HB   LEU  99          2HB       LEU  99  -2.253 -11.692   5.238
  724   2HB   LEU  99          1HB       LEU  99  -3.411 -12.522   4.217
  725    HG   LEU  99           HG       LEU  99  -3.584 -12.218   7.216
  726   1HD1  LEU  99          1HD1      LEU  99  -5.217 -11.033   4.976
  727   2HD1  LEU  99          2HD1      LEU  99  -4.054 -10.170   5.981
  728   3HD1  LEU  99          3HD1      LEU  99  -5.525 -10.826   6.700
  729   1HD2  LEU  99          1HD2      LEU  99  -5.456 -13.550   5.266
  730   2HD2  LEU  99          2HD2      LEU  99  -5.792 -13.258   6.972
  731   3HD2  LEU  99          3HD2      LEU  99  -4.494 -14.357   6.504
  732    H    GLN 100           H        GLN 100  -2.313 -15.631   3.576
  733    HA   GLN 100           HA       GLN 100   0.151 -14.764   2.216
  734   1HB   GLN 100          2HB       GLN 100  -1.294 -17.417   2.113
  735   2HB   GLN 100          1HB       GLN 100   0.136 -17.020   1.168
  736   1HG   GLN 100          2HG       GLN 100  -0.080 -17.238   4.156
  737   2HG   GLN 100          1HG       GLN 100   0.804 -18.299   3.064
  738   1HE2  GLN 100          1HE2      GLN 100   1.849 -16.069   1.463
  739   2HE2  GLN 100          2HE2      GLN 100   3.076 -15.332   2.436
  740    H    THR 101           H        THR 101  -2.392 -13.485   1.982
  741    HA   THR 101           HA       THR 101  -3.881 -13.985  -0.258
  742    HB   THR 101           HB       THR 101  -4.023 -11.397  -0.352
  743    HG1  THR 101           HG1      THR 101  -3.219 -10.502   1.696
  744   1HG2  THR 101          1HG2      THR 101  -5.414 -11.346   1.673
  745   2HG2  THR 101          2HG2      THR 101  -4.713 -12.877   2.196
  746   3HG2  THR 101          3HG2      THR 101  -5.706 -12.814   0.741
  747    HA   PRO 102           HA       PRO 102  -1.046 -13.760  -3.650
  748   1HB   PRO 102          2HB       PRO 102  -3.426 -13.054  -5.252
  749   2HB   PRO 102          1HB       PRO 102  -2.326 -14.426  -5.416
  750   1HG   PRO 102          2HG       PRO 102  -4.809 -14.741  -4.468
  751   2HG   PRO 102          1HG       PRO 102  -3.450 -15.684  -3.828
  752   1HD   PRO 102          2HD       PRO 102  -4.812 -13.286  -2.664
  753   2HD   PRO 102          1HD       PRO 102  -4.232 -14.755  -1.853
  754    H    TYR 103           H        TYR 103   0.025 -12.269  -4.833
  755    HA   TYR 103           HA       TYR 103  -0.465  -9.495  -4.211
  756   1HB   TYR 103          2HB       TYR 103   1.646 -10.653  -6.041
  757   2HB   TYR 103          1HB       TYR 103   1.655  -9.070  -5.271
  758    HD1  TYR 103           HD1      TYR 103   2.317  -8.821  -2.956
  759    HD2  TYR 103           HD2      TYR 103   2.132 -12.673  -4.752
  760    HE1  TYR 103           HE1      TYR 103   3.574  -9.759  -1.062
  761    HE2  TYR 103           HE2      TYR 103   3.385 -13.620  -2.865
  762    HH   TYR 103           HH       TYR 103   4.911 -12.912  -1.123
  763    H    HIS 104           H        HIS 104  -0.843  -7.846  -5.732
  764    HA   HIS 104           HA       HIS 104  -1.659  -8.745  -8.421
  765   1HB   HIS 104          2HB       HIS 104  -2.903  -6.588  -6.709
  766   2HB   HIS 104          1HB       HIS 104  -3.242  -6.780  -8.423
  767    HD1  HIS 104           HD1      HIS 104  -5.302  -8.056  -8.877
  768    HD2  HIS 104           HD2      HIS 104  -3.538  -9.218  -5.291
  769    HE1  HIS 104           HE1      HIS 104  -6.841  -9.776  -7.887
  770    HE2  HIS 104           HE2      HIS 104  -5.605 -10.660  -5.883
  771    H    GLU 105           H        GLU 105  -0.986  -7.497 -10.139
  772    HA   GLU 105           HA       GLU 105   1.570  -6.396  -9.788
  773   1HB   GLU 105          2HB       GLU 105   0.442  -7.550 -11.845
  774   2HB   GLU 105          1HB       GLU 105  -0.051  -5.919 -12.262
  775   1HG   GLU 105          2HG       GLU 105   2.817  -6.598 -11.728
  776   2HG   GLU 105          1HG       GLU 105   2.082  -6.842 -13.309
  777    H    THR 106           H        THR 106  -1.350  -4.727 -11.039
  778    HA   THR 106           HA       THR 106  -0.123  -2.197 -10.211
  779    HB   THR 106           HB       THR 106  -1.965  -1.249 -11.769
  780    HG1  THR 106           HG1      THR 106  -1.769  -3.642 -13.193
  781   1HG2  THR 106          1HG2      THR 106   0.430  -1.182 -12.271
  782   2HG2  THR 106          2HG2      THR 106  -0.511  -1.523 -13.724
  783   3HG2  THR 106          3HG2      THR 106   0.347  -2.827 -12.902
  784    H    VAL 107           H        VAL 107  -1.416  -0.575  -9.246
  785    HA   VAL 107           HA       VAL 107  -3.177  -1.491  -7.240
  786    HB   VAL 107           HB       VAL 107  -1.828   0.516  -6.922
  787   1HG1  VAL 107          1HG1      VAL 107  -1.854   1.368  -9.203
  788   2HG1  VAL 107          2HG1      VAL 107  -2.349   2.614  -8.059
  789   3HG1  VAL 107          3HG1      VAL 107  -3.560   1.786  -9.040
  790   1HG2  VAL 107          1HG2      VAL 107  -3.860   0.313  -5.602
  791   2HG2  VAL 107          2HG2      VAL 107  -4.787   1.117  -6.867
  792   3HG2  VAL 107          3HG2      VAL 107  -3.543   2.004  -5.986
  793    H    TYR 108           H        TYR 108  -3.689  -0.305 -10.479
  794    HA   TYR 108           HA       TYR 108  -6.414   0.436 -10.152
  795   1HB   TYR 108          2HB       TYR 108  -4.790  -0.218 -12.612
  796   2HB   TYR 108          1HB       TYR 108  -6.460   0.329 -12.673
  797    HD1  TYR 108           HD1      TYR 108  -7.031   2.630 -11.959
  798    HD2  TYR 108           HD2      TYR 108  -2.999   1.300 -12.194
  799    HE1  TYR 108           HE1      TYR 108  -6.266   4.968 -11.944
  800    HE2  TYR 108           HE2      TYR 108  -2.221   3.631 -12.172
  801    HH   TYR 108           HH       TYR 108  -4.200   6.251 -11.353
  802    H    SER 109           H        SER 109  -4.823  -2.437 -11.484
  803    HA   SER 109           HA       SER 109  -7.167  -3.856 -12.104
  804   1HB   SER 109          2HB       SER 109  -4.476  -5.023 -11.359
  805   2HB   SER 109          1HB       SER 109  -5.725  -5.776 -12.356
  806    HG   SER 109           HG       SER 109  -3.825  -3.894 -13.020
  807    H    LEU 110           H        LEU 110  -5.331  -3.495  -9.153
  808    HA   LEU 110           HA       LEU 110  -6.607  -5.618  -7.728
  809   1HB   LEU 110          2HB       LEU 110  -4.434  -4.843  -7.034
  810   2HB   LEU 110          1HB       LEU 110  -5.036  -3.210  -6.815
  811    HG   LEU 110           HG       LEU 110  -6.542  -4.116  -5.007
  812   1HD1  LEU 110          1HD1      LEU 110  -5.906  -6.243  -3.993
  813   2HD1  LEU 110          2HD1      LEU 110  -4.746  -6.521  -5.293
  814   3HD1  LEU 110          3HD1      LEU 110  -6.473  -6.464  -5.649
  815   1HD2  LEU 110          1HD2      LEU 110  -4.498  -2.878  -4.524
  816   2HD2  LEU 110          2HD2      LEU 110  -3.563  -4.372  -4.611
  817   3HD2  LEU 110          3HD2      LEU 110  -4.763  -4.155  -3.336
  818    H    LEU 111           H        LEU 111  -6.962  -2.071  -7.649
  819    HA   LEU 111           HA       LEU 111  -9.037  -1.996  -5.762
  820   1HB   LEU 111          2HB       LEU 111  -7.571  -0.090  -6.670
  821   2HB   LEU 111          1HB       LEU 111  -8.711  -0.008  -7.998
  822    HG   LEU 111           HG       LEU 111 -10.527   0.420  -6.324
  823   1HD1  LEU 111          1HD1      LEU 111  -9.870   1.152  -4.079
  824   2HD1  LEU 111          2HD1      LEU 111  -8.199   0.706  -4.424
  825   3HD1  LEU 111          3HD1      LEU 111  -9.448  -0.539  -4.357
  826   1HD2  LEU 111          1HD2      LEU 111  -9.495   2.231  -7.586
  827   2HD2  LEU 111          2HD2      LEU 111  -8.230   2.371  -6.366
  828   3HD2  LEU 111          3HD2      LEU 111  -9.900   2.752  -5.951
  829    H    ASP 112           H        ASP 112  -8.988  -2.617  -9.161
  830    HA   ASP 112           HA       ASP 112 -11.700  -2.222  -9.803
  831   1HB   ASP 112          2HB       ASP 112 -10.062  -2.447 -11.552
  832   2HB   ASP 112          1HB       ASP 112  -9.610  -4.052 -10.991
  833    H    THR 113           H        THR 113  -9.989  -4.950  -8.425
  834    HA   THR 113           HA       THR 113 -12.245  -6.727  -8.711
  835    HB   THR 113           HB       THR 113 -10.819  -8.380  -7.563
  836    HG1  THR 113           HG1      THR 113  -9.349  -6.103  -6.966
  837   1HG2  THR 113          1HG2      THR 113 -10.614  -8.078  -9.993
  838   2HG2  THR 113          2HG2      THR 113  -9.082  -8.553  -9.257
  839   3HG2  THR 113          3HG2      THR 113  -9.351  -6.874  -9.724
  840    H    LEU 114           H        LEU 114 -11.468  -4.318  -6.534
  841    HA   LEU 114           HA       LEU 114 -12.579  -5.810  -4.255
  842   1HB   LEU 114          2HB       LEU 114 -10.623  -3.520  -4.251
  843   2HB   LEU 114          1HB       LEU 114 -11.271  -4.294  -2.817
  844    HG   LEU 114           HG       LEU 114  -9.616  -5.715  -4.905
  845   1HD1  LEU 114          1HD1      LEU 114  -7.802  -5.615  -3.294
  846   2HD1  LEU 114          2HD1      LEU 114  -8.799  -4.639  -2.215
  847   3HD1  LEU 114          3HD1      LEU 114  -8.307  -3.999  -3.784
  848   1HD2  LEU 114          1HD2      LEU 114  -9.438  -7.466  -3.219
  849   2HD2  LEU 114          2HD2      LEU 114 -11.124  -7.174  -3.649
  850   3HD2  LEU 114          3HD2      LEU 114 -10.476  -6.541  -2.135
  851    H    SER 115           H        SER 115 -13.107  -3.084  -6.278
  852    HA   SER 115           HA       SER 115 -15.332  -2.296  -4.573
  853   1HB   SER 115          2HB       SER 115 -13.463  -0.862  -3.851
  854   2HB   SER 115          1HB       SER 115 -13.260  -0.304  -5.512
  855    HG   SER 115           HG       SER 115 -15.526   0.077  -3.823
  856    HA   PRO 116           HA       PRO 116 -17.181  -1.837  -8.627
  857   1HB   PRO 116          2HB       PRO 116 -19.607  -1.018  -7.737
  858   2HB   PRO 116          1HB       PRO 116 -19.099  -2.709  -7.692
  859   1HG   PRO 116          2HG       PRO 116 -19.112  -0.679  -5.492
  860   2HG   PRO 116          1HG       PRO 116 -19.599  -2.384  -5.444
  861   1HD   PRO 116          2HD       PRO 116 -17.190  -1.520  -4.538
  862   2HD   PRO 116          1HD       PRO 116 -17.431  -3.130  -5.245
  863    H    ALA 117           H        ALA 117 -16.740   0.522  -6.140
  864    HA   ALA 117           HA       ALA 117 -17.809   2.788  -7.472
  865   1HB   ALA 117          1HB       ALA 117 -17.410   2.712  -5.046
  866   2HB   ALA 117          2HB       ALA 117 -16.619   4.091  -5.809
  867   3HB   ALA 117          3HB       ALA 117 -15.673   2.676  -5.347
  868    H    TYR 118           H        TYR 118 -14.733   1.148  -7.517
  869    HA   TYR 118           HA       TYR 118 -13.219   3.055  -8.908
  870   1HB   TYR 118          2HB       TYR 118 -12.105   1.147  -7.965
  871   2HB   TYR 118          1HB       TYR 118 -13.106   0.032  -8.888
  872    HD1  TYR 118           HD1      TYR 118 -10.364   2.512  -9.162
  873    HD2  TYR 118           HD2      TYR 118 -12.543  -0.579 -11.116
  874    HE1  TYR 118           HE1      TYR 118  -8.696   2.480 -10.972
  875    HE2  TYR 118           HE2      TYR 118 -10.882  -0.619 -12.924
  876    HH   TYR 118           HH       TYR 118  -7.885   0.897 -12.707
  877    H    ARG 119           H        ARG 119 -15.421   0.527  -9.999
  878    HA   ARG 119           HA       ARG 119 -14.927   0.978 -12.777
  879   1HB   ARG 119          2HB       ARG 119 -17.104  -0.556 -11.352
  880   2HB   ARG 119          1HB       ARG 119 -16.895  -0.529 -13.102
  881   1HG   ARG 119          2HG       ARG 119 -14.638  -1.444 -12.831
  882   2HG   ARG 119          1HG       ARG 119 -14.888  -1.511 -11.088
  883   1HD   ARG 119          2HD       ARG 119 -16.611  -3.144 -11.328
  884   2HD   ARG 119          1HD       ARG 119 -16.623  -2.955 -13.084
  885    HE   ARG 119           HE       ARG 119 -14.052  -3.708 -12.075
  886   1HH1  ARG 119          2HH1      ARG 119 -17.207  -4.991 -12.916
  887   2HH1  ARG 119          1HH1      ARG 119 -16.581  -6.533 -13.407
  888   1HH2  ARG 119          1HH2      ARG 119 -13.242  -5.733 -12.657
  889   2HH2  ARG 119          2HH2      ARG 119 -14.322  -6.972 -13.236
  890    H    GLU 120           H        GLU 120 -17.167   2.217 -10.416
  891    HA   GLU 120           HA       GLU 120 -18.871   3.611 -12.178
  892   1HB   GLU 120          2HB       GLU 120 -19.449   3.395  -9.833
  893   2HB   GLU 120          1HB       GLU 120 -17.978   4.231  -9.352
  894   1HG   GLU 120          2HG       GLU 120 -18.842   6.258 -10.526
  895   2HG   GLU 120          1HG       GLU 120 -20.363   5.399 -10.764
  896    H    ALA 121           H        ALA 121 -16.034   4.729 -10.342
  897    HA   ALA 121           HA       ALA 121 -15.873   7.269 -11.537
  898   1HB   ALA 121          1HB       ALA 121 -13.676   7.422 -10.524
  899   2HB   ALA 121          2HB       ALA 121 -13.657   5.680 -10.248
  900   3HB   ALA 121          3HB       ALA 121 -14.818   6.697  -9.394
  901    H    PHE 122           H        PHE 122 -14.643   4.160 -12.512
  902    HA   PHE 122           HA       PHE 122 -12.695   4.902 -14.356
  903   1HB   PHE 122          2HB       PHE 122 -13.152   2.578 -13.606
  904   2HB   PHE 122          1HB       PHE 122 -14.629   2.584 -14.561
  905    HD1  PHE 122           HD1      PHE 122 -10.944   2.848 -14.801
  906    HD2  PHE 122           HD2      PHE 122 -14.590   2.010 -16.826
  907    HE1  PHE 122           HE1      PHE 122  -9.672   2.034 -16.747
  908    HE2  PHE 122           HE2      PHE 122 -13.327   1.199 -18.774
  909    HZ   PHE 122           HZ       PHE 122 -10.866   1.209 -18.738
  910    H    GLY 123           H        GLY 123 -16.193   4.442 -14.834
  911   1HA   GLY 123          2HA       GLY 123 -16.228   5.088 -17.579
  912   2HA   GLY 123          1HA       GLY 123 -17.605   5.180 -16.488
  913    H    ASN 124           H        ASN 124 -16.651   7.073 -14.683
  914    HA   ASN 124           HA       ASN 124 -17.226   9.495 -16.009
  915   1HB   ASN 124          2HB       ASN 124 -16.020   8.952 -13.289
  916   2HB   ASN 124          1HB       ASN 124 -16.460  10.562 -13.850
  917   1HD2  ASN 124          1HD2      ASN 124 -18.619  11.116 -14.033
  918   2HD2  ASN 124          2HD2      ASN 124 -19.883  10.153 -13.337
  919    H    ALA 125           H        ALA 125 -14.197   7.994 -15.014
  920    HA   ALA 125           HA       ALA 125 -12.477  10.118 -15.652
  921   1HB   ALA 125          1HB       ALA 125 -10.705   8.471 -15.682
  922   2HB   ALA 125          2HB       ALA 125 -11.885   7.167 -15.800
  923   3HB   ALA 125          3HB       ALA 125 -11.801   8.149 -14.338
  924    H    LEU 126           H        LEU 126 -13.661   7.402 -17.606
  925    HA   LEU 126           HA       LEU 126 -12.183   7.960 -19.927
  926   1HB   LEU 126          2HB       LEU 126 -14.579   6.367 -19.266
  927   2HB   LEU 126          1HB       LEU 126 -14.412   6.830 -20.947
  928    HG   LEU 126           HG       LEU 126 -12.234   5.728 -21.061
  929   1HD1  LEU 126          1HD1      LEU 126 -11.390   4.388 -19.225
  930   2HD1  LEU 126          2HD1      LEU 126 -12.741   4.892 -18.209
  931   3HD1  LEU 126          3HD1      LEU 126 -11.542   6.075 -18.732
  932   1HD2  LEU 126          1HD2      LEU 126 -14.391   3.973 -19.896
  933   2HD2  LEU 126          2HD2      LEU 126 -13.009   3.421 -20.844
  934   3HD2  LEU 126          3HD2      LEU 126 -14.236   4.446 -21.589
  935    H    LEU 127           H        LEU 127 -15.485   8.973 -19.023
  936    HA   LEU 127           HA       LEU 127 -15.880  10.391 -21.453
  937   1HB   LEU 127          2HB       LEU 127 -17.896  11.296 -20.414
  938   2HB   LEU 127          1HB       LEU 127 -17.780   9.563 -20.219
  939    HG   LEU 127           HG       LEU 127 -16.793  10.179 -17.864
  940   1HD1  LEU 127          1HD1      LEU 127 -16.684  12.585 -18.251
  941   2HD1  LEU 127          2HD1      LEU 127 -17.784  12.200 -16.928
  942   3HD1  LEU 127          3HD1      LEU 127 -18.428  12.630 -18.511
  943   1HD2  LEU 127          1HD2      LEU 127 -19.058  10.096 -16.942
  944   2HD2  LEU 127          2HD2      LEU 127 -18.837   8.923 -18.239
  945   3HD2  LEU 127          3HD2      LEU 127 -19.722  10.418 -18.544
  946    H    GLN 128           H        GLN 128 -14.483  11.250 -18.381
  947    HA   GLN 128           HA       GLN 128 -14.529  14.071 -18.799
  948   1HB   GLN 128          2HB       GLN 128 -13.973  12.506 -16.648
  949   2HB   GLN 128          1HB       GLN 128 -12.347  12.946 -17.149
  950   1HG   GLN 128          2HG       GLN 128 -14.520  14.969 -16.686
  951   2HG   GLN 128          1HG       GLN 128 -13.427  14.424 -15.420
  952   1HE2  GLN 128          1HE2      GLN 128 -11.097  14.238 -17.090
  953   2HE2  GLN 128          2HE2      GLN 128 -10.619  15.856 -17.477
  954    H    ARG 129           H        ARG 129 -12.204  11.490 -19.456
  955    HA   ARG 129           HA       ARG 129 -10.116  13.095 -20.444
  956   1HB   ARG 129          2HB       ARG 129 -10.857  10.247 -20.577
  957   2HB   ARG 129          1HB       ARG 129  -9.884  10.813 -21.926
  958   1HG   ARG 129          2HG       ARG 129  -8.477   9.883 -20.199
  959   2HG   ARG 129          1HG       ARG 129  -8.181  11.613 -20.356
  960   1HD   ARG 129          2HD       ARG 129  -9.498  12.059 -18.386
  961   2HD   ARG 129          1HD       ARG 129  -9.968  10.363 -18.270
  962    HE   ARG 129           HE       ARG 129  -7.119  10.730 -18.211
  963   1HH1  ARG 129          2HH1      ARG 129 -10.021  10.823 -16.237
  964   2HH1  ARG 129          1HH1      ARG 129  -9.178  10.467 -14.764
  965   1HH2  ARG 129          1HH2      ARG 129  -6.023  10.235 -16.262
  966   2HH2  ARG 129          2HH2      ARG 129  -6.924  10.123 -14.777
  967    H    LEU 130           H        LEU 130 -12.968  11.737 -22.012
  968    HA   LEU 130           HA       LEU 130 -12.272  12.534 -24.646
  969   1HB   LEU 130          2HB       LEU 130 -14.967  11.939 -23.421
  970   2HB   LEU 130          1HB       LEU 130 -14.682  12.162 -25.136
  971    HG   LEU 130           HG       LEU 130 -13.495   9.967 -23.435
  972   1HD1  LEU 130          1HD1      LEU 130 -14.956   8.490 -24.741
  973   2HD1  LEU 130          2HD1      LEU 130 -15.680   9.903 -25.508
  974   3HD1  LEU 130          3HD1      LEU 130 -15.869   9.647 -23.773
  975   1HD2  LEU 130          1HD2      LEU 130 -13.322  10.476 -26.401
  976   2HD2  LEU 130          2HD2      LEU 130 -12.740   9.034 -25.571
  977   3HD2  LEU 130          3HD2      LEU 130 -12.001  10.599 -25.238
  978    H    GLU 131           H        GLU 131 -14.275  13.990 -22.117
  979    HA   GLU 131           HA       GLU 131 -15.022  16.322 -23.468
  980   1HB   GLU 131          2HB       GLU 131 -15.120  15.308 -20.797
  981   2HB   GLU 131          1HB       GLU 131 -14.501  16.951 -20.736
  982   1HG   GLU 131          2HG       GLU 131 -17.036  16.163 -22.144
  983   2HG   GLU 131          1HG       GLU 131 -16.964  16.740 -20.481
  984    H    ALA 132           H        ALA 132 -12.186  15.637 -21.447
  985    HA   ALA 132           HA       ALA 132 -10.973  18.163 -21.671
  986   1HB   ALA 132          1HB       ALA 132  -9.652  15.484 -21.245
  987   2HB   ALA 132          2HB       ALA 132 -10.336  16.514 -19.983
  988   3HB   ALA 132          3HB       ALA 132  -8.942  17.063 -20.912
  989    H    LEU 133           H        LEU 133 -10.966  15.369 -23.772
  990    HA   LEU 133           HA       LEU 133  -8.846  16.182 -25.468
  991   1HB   LEU 133          2HB       LEU 133  -9.832  13.876 -25.324
  992   2HB   LEU 133          1HB       LEU 133 -11.240  14.478 -26.173
  993    HG   LEU 133           HG       LEU 133  -8.532  14.725 -27.443
  994   1HD1  LEU 133          1HD1      LEU 133  -8.851  12.533 -28.471
  995   2HD1  LEU 133          2HD1      LEU 133 -10.292  12.274 -27.485
  996   3HD1  LEU 133          3HD1      LEU 133  -8.708  12.398 -26.718
  997   1HD2  LEU 133          1HD2      LEU 133 -11.316  14.318 -28.541
  998   2HD2  LEU 133          2HD2      LEU 133  -9.848  14.529 -29.496
  999   3HD2  LEU 133          3HD2      LEU 133 -10.440  15.848 -28.486
 1000    H    LYS 134           H        LYS 134 -12.330  16.754 -25.474
 1001    HA   LYS 134           HA       LYS 134 -12.440  18.202 -27.910
 1002   1HB   LYS 134          2HB       LYS 134 -14.233  18.285 -25.472
 1003   2HB   LYS 134          1HB       LYS 134 -14.606  19.062 -27.006
 1004   1HG   LYS 134          2HG       LYS 134 -14.156  16.105 -26.667
 1005   2HG   LYS 134          1HG       LYS 134 -15.740  16.884 -26.679
 1006   1HD   LYS 134          2HD       LYS 134 -15.292  17.735 -28.933
 1007   2HD   LYS 134          1HD       LYS 134 -13.719  16.939 -28.917
 1008   1HE   LYS 134          2HE       LYS 134 -14.787  14.772 -28.745
 1009   2HE   LYS 134          1HE       LYS 134 -16.375  15.536 -28.667
 1010   1HZ   LYS 134          1HZ       LYS 134 -16.143  16.308 -30.891
 1011   2HZ   LYS 134          2HZ       LYS 134 -15.752  14.657 -30.898
 1012   3HZ   LYS 134          3HZ       LYS 134 -14.522  15.821 -30.968
 1013    H    ARG 135           H        ARG 135 -11.615  19.045 -24.645
 1014    HA   ARG 135           HA       ARG 135 -11.745  21.902 -25.092
 1015   1HB   ARG 135          2HB       ARG 135 -10.646  20.331 -22.752
 1016   2HB   ARG 135          1HB       ARG 135 -10.936  22.065 -22.780
 1017   1HG   ARG 135          2HG       ARG 135 -13.300  21.736 -22.904
 1018   2HG   ARG 135          1HG       ARG 135 -13.096  19.996 -23.135
 1019   1HD   ARG 135          2HD       ARG 135 -12.090  19.825 -20.909
 1020   2HD   ARG 135          1HD       ARG 135 -12.310  21.559 -20.678
 1021    HE   ARG 135           HE       ARG 135 -14.686  19.934 -21.215
 1022   1HH1  ARG 135          2HH1      ARG 135 -12.731  21.750 -18.942
 1023   2HH1  ARG 135          1HH1      ARG 135 -13.953  21.761 -17.705
 1024   1HH2  ARG 135          1HH2      ARG 135 -16.283  19.944 -19.605
 1025   2HH2  ARG 135          2HH2      ARG 135 -15.986  20.747 -18.089
 1026    H    ASP 136           H        ASP 136  -9.438  19.399 -25.429
 1027    HA   ASP 136           HA       ASP 136  -7.088  20.863 -24.805
 1028   1HB   ASP 136          2HB       ASP 136  -7.262  18.369 -24.789
 1029   2HB   ASP 136          1HB       ASP 136  -7.324  18.406 -26.550
 1030    H    GLY 137           H        GLY 137  -6.457  22.589 -25.893
 1031   1HA   GLY 137          2HA       GLY 137  -5.557  22.488 -28.525
 1032   2HA   GLY 137          1HA       GLY 137  -7.179  23.165 -28.562
 1033    H    GLN 138           H        GLN 138  -6.359  25.149 -29.306
 1034    HA   GLN 138           HA       GLN 138  -4.756  26.666 -27.366
 1035   1HB   GLN 138          2HB       GLN 138  -3.771  26.509 -29.603
 1036   2HB   GLN 138          1HB       GLN 138  -5.240  27.160 -30.316
 1037   1HG   GLN 138          2HG       GLN 138  -4.863  29.289 -29.287
 1038   2HG   GLN 138          1HG       GLN 138  -3.504  28.650 -28.362
 1039   1HE2  GLN 138          1HE2      GLN 138  -3.658  30.862 -30.314
 1040   2HE2  GLN 138          2HE2      GLN 138  -2.458  30.492 -31.511
 1041    H    SER 139           HN       SER 139  -5.643  28.333 -26.318
 1042    HA   SER 139           HA       SER 139  -8.357  29.152 -27.111
 1043   1HB   SER 139          2HB       SER 139  -7.086  29.218 -24.363
 1044   2HB   SER 139          1HB       SER 139  -8.739  29.700 -24.750
 1045    HG   SER 139           HG       SER 139  -8.261  27.233 -25.703
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1  18.204  -7.411 -36.201
    2   2H    MET   1          2H        MET   1  19.866  -7.110 -36.032
    3   3H    MET   1          3H        MET   1  18.754  -5.836 -35.917
    4    HA   MET   1           HA       MET   1  17.809  -6.775 -33.930
    5   1HB   MET   1          2HB       MET   1  18.281  -9.124 -34.446
    6   2HB   MET   1          1HB       MET   1  20.003  -8.832 -34.253
    7   1HG   MET   1          2HG       MET   1  19.598  -8.234 -31.892
    8   2HG   MET   1          1HG       MET   1  17.901  -8.652 -32.110
    9   1HE   MET   1          1HE       MET   1  18.125 -11.198 -34.051
   10   2HE   MET   1          2HE       MET   1  17.037 -11.090 -32.666
   11   3HE   MET   1          3HE       MET   1  18.090 -12.494 -32.850
   12    H    GLU   2           H        GLU   2  18.365  -5.453 -32.328
   13    HA   GLU   2           HA       GLU   2  21.094  -4.431 -32.212
   14   1HB   GLU   2          2HB       GLU   2  18.538  -3.636 -30.807
   15   2HB   GLU   2          1HB       GLU   2  20.102  -2.981 -30.350
   16   1HG   GLU   2          2HG       GLU   2  19.012  -1.415 -31.766
   17   2HG   GLU   2          1HG       GLU   2  20.356  -2.118 -32.662
   18    H    THR   3           H        THR   3  22.383  -5.958 -31.284
   19    HA   THR   3           HA       THR   3  21.609  -7.608 -29.113
   20    HB   THR   3           HB       THR   3  24.099  -8.019 -28.901
   21    HG1  THR   3           HG1      THR   3  25.137  -6.288 -29.684
   22   1HG2  THR   3          1HG2      THR   3  22.674  -9.431 -30.316
   23   2HG2  THR   3          2HG2      THR   3  24.271  -9.218 -31.035
   24   3HG2  THR   3          3HG2      THR   3  22.893  -8.310 -31.660
   25    H    ASP   4           H        ASP   4  23.386  -4.592 -29.368
   26    HA   ASP   4           HA       ASP   4  22.771  -3.977 -26.615
   27   1HB   ASP   4          2HB       ASP   4  25.202  -3.310 -26.203
   28   2HB   ASP   4          1HB       ASP   4  24.839  -5.030 -26.181
   29    H    CYS   5           H        CYS   5  21.569  -2.274 -27.204
   30    HA   CYS   5           HA       CYS   5  22.389  -0.322 -29.107
   31   1HB   CYS   5          2HB       CYS   5  20.491   1.008 -27.948
   32   2HB   CYS   5          1HB       CYS   5  20.069  -0.466 -28.815
   33    HG   CYS   5           HG       CYS   5  19.376   0.318 -25.752
   34    H    ASN   6           H        ASN   6  22.667  -0.721 -25.662
   35    HA   ASN   6           HA       ASN   6  24.867   1.126 -25.624
   36   1HB   ASN   6          2HB       ASN   6  23.992   2.463 -23.715
   37   2HB   ASN   6          1HB       ASN   6  23.079   2.713 -25.194
   38   1HD2  ASN   6          1HD2      ASN   6  20.963   1.895 -25.333
   39   2HD2  ASN   6          2HD2      ASN   6  20.066   1.443 -23.923
   40    HA   PRO   7           HA       PRO   7  25.766  -2.380 -22.927
   41   1HB   PRO   7          2HB       PRO   7  28.526  -1.469 -23.230
   42   2HB   PRO   7          1HB       PRO   7  27.801  -3.005 -23.708
   43   1HG   PRO   7          2HG       PRO   7  28.610  -1.162 -25.510
   44   2HG   PRO   7          1HG       PRO   7  27.231  -2.241 -25.799
   45   1HD   PRO   7          2HD       PRO   7  27.245   0.629 -24.939
   46   2HD   PRO   7          1HD       PRO   7  26.188  -0.192 -26.109
   47    H    MET   8           H        MET   8  28.188   0.161 -22.592
   48    HA   MET   8           HA       MET   8  27.093   1.310 -20.234
   49   1HB   MET   8          2HB       MET   8  28.820   0.619 -18.650
   50   2HB   MET   8          1HB       MET   8  27.957  -0.791 -19.248
   51   1HG   MET   8          2HG       MET   8  29.789  -1.282 -20.773
   52   2HG   MET   8          1HG       MET   8  30.651   0.149 -20.208
   53   1HE   MET   8          1HE       MET   8  32.772  -2.784 -18.715
   54   2HE   MET   8          2HE       MET   8  32.798  -1.321 -19.696
   55   3HE   MET   8          3HE       MET   8  31.953  -2.755 -20.277
   56    H    GLU   9           H        GLU   9  28.303   3.157 -19.588
   57    HA   GLU   9           HA       GLU   9  30.048   4.107 -21.729
   58   1HB   GLU   9          2HB       GLU   9  28.084   5.460 -20.929
   59   2HB   GLU   9          1HB       GLU   9  28.922   5.661 -19.397
   60   1HG   GLU   9          2HG       GLU   9  30.615   6.961 -20.367
   61   2HG   GLU   9          1HG       GLU   9  30.156   6.483 -22.002
   62    H    LEU  10           H        LEU  10  32.160   4.646 -21.445
   63    HA   LEU  10           HA       LEU  10  33.522   3.153 -19.467
   64   1HB   LEU  10          2HB       LEU  10  34.603   5.270 -21.328
   65   2HB   LEU  10          1HB       LEU  10  35.564   4.111 -20.428
   66    HG   LEU  10           HG       LEU  10  33.595   3.450 -22.619
   67   1HD1  LEU  10          1HD1      LEU  10  36.606   3.321 -22.557
   68   2HD1  LEU  10          2HD1      LEU  10  35.633   4.484 -23.459
   69   3HD1  LEU  10          3HD1      LEU  10  35.576   2.772 -23.879
   70   1HD2  LEU  10          1HD2      LEU  10  34.441   1.160 -22.404
   71   2HD2  LEU  10          2HD2      LEU  10  33.655   1.706 -20.922
   72   3HD2  LEU  10          3HD2      LEU  10  35.416   1.655 -21.020
   73    H    SER  11           H        SER  11  32.542   6.479 -19.659
   74    HA   SER  11           HA       SER  11  33.737   6.896 -17.001
   75   1HB   SER  11          2HB       SER  11  33.023   9.053 -19.008
   76   2HB   SER  11          1HB       SER  11  33.900   9.256 -17.492
   77    HG   SER  11           HG       SER  11  35.312   7.503 -18.706
   78    H    SER  12           H        SER  12  32.057   6.327 -15.681
   79    HA   SER  12           HA       SER  12  29.514   7.766 -16.122
   80   1HB   SER  12          2HB       SER  12  29.860   5.022 -14.889
   81   2HB   SER  12          1HB       SER  12  28.332   5.864 -15.132
   82    HG   SER  12           HG       SER  12  30.113   5.198 -17.239
   83    H    MET  13           H        MET  13  31.668   6.333 -13.704
   84    HA   MET  13           HA       MET  13  31.401   8.481 -11.881
   85   1HB   MET  13          2HB       MET  13  29.182   7.501 -11.486
   86   2HB   MET  13          1HB       MET  13  29.912   5.934 -11.171
   87   1HG   MET  13          2HG       MET  13  29.241   7.089  -9.120
   88   2HG   MET  13          1HG       MET  13  30.977   6.793  -9.178
   89   1HE   MET  13          1HE       MET  13  28.898   9.582 -11.063
   90   2HE   MET  13          2HE       MET  13  29.009  10.905  -9.904
   91   3HE   MET  13          3HE       MET  13  28.118   9.442  -9.486
   92    H    SER  14           H        SER  14  32.817   8.230 -10.076
   93    HA   SER  14           HA       SER  14  35.106   6.691 -10.492
   94   1HB   SER  14          2HB       SER  14  34.119   7.761  -7.835
   95   2HB   SER  14          1HB       SER  14  35.787   7.397  -8.279
   96    HG   SER  14           HG       SER  14  35.629   9.542  -8.589
   97    H    GLY  15           H        GLY  15  34.963   4.524 -10.654
   98   1HA   GLY  15          2HA       GLY  15  33.864   3.075  -8.353
   99   2HA   GLY  15          1HA       GLY  15  33.255   2.697  -9.958
  100    H    PHE  16           H        PHE  16  35.069   1.446  -7.731
  101    HA   PHE  16           HA       PHE  16  36.677  -0.054  -9.618
  102   1HB   PHE  16          2HB       PHE  16  38.183   1.795  -8.984
  103   2HB   PHE  16          1HB       PHE  16  37.951   1.405  -7.284
  104    HD1  PHE  16           HD1      PHE  16  39.190  -0.040 -10.483
  105    HD2  PHE  16           HD2      PHE  16  39.385  -0.083  -6.229
  106    HE1  PHE  16           HE1      PHE  16  41.097  -1.588 -10.585
  107    HE2  PHE  16           HE2      PHE  16  41.292  -1.630  -6.330
  108    HZ   PHE  16           HZ       PHE  16  42.155  -2.385  -8.508
  109    H    GLU  17           H        GLU  17  35.457  -1.827  -9.097
  110    HA   GLU  17           HA       GLU  17  35.098  -2.512  -6.289
  111   1HB   GLU  17          2HB       GLU  17  34.050  -3.865  -8.781
  112   2HB   GLU  17          1HB       GLU  17  33.676  -4.354  -7.137
  113   1HG   GLU  17          2HG       GLU  17  31.820  -3.128  -7.831
  114   2HG   GLU  17          1HG       GLU  17  32.734  -2.004  -6.830
  115    H    GLU  18           H        GLU  18  36.763  -3.466  -5.364
  116    HA   GLU  18           HA       GLU  18  38.667  -5.075  -6.728
  117   1HB   GLU  18          2HB       GLU  18  38.133  -5.119  -3.757
  118   2HB   GLU  18          1HB       GLU  18  39.642  -5.475  -4.585
  119   1HG   GLU  18          2HG       GLU  18  40.154  -3.394  -3.906
  120   2HG   GLU  18          1HG       GLU  18  39.309  -2.953  -5.389
  121    H    GLY  19           H        GLY  19  35.709  -5.711  -4.975
  122   1HA   GLY  19          2HA       GLY  19  36.053  -8.591  -5.542
  123   2HA   GLY  19          1HA       GLY  19  35.147  -7.963  -4.174
  124    H    SER  20           H        SER  20  35.205  -7.784  -7.736
  125    HA   SER  20           HA       SER  20  32.385  -7.298  -7.893
  126   1HB   SER  20          2HB       SER  20  34.295  -8.218 -10.065
  127   2HB   SER  20          1HB       SER  20  32.673  -7.575 -10.313
  128    HG   SER  20           HG       SER  20  33.367  -5.598  -9.948
  129    H    GLU  21           H        GLU  21  31.498  -8.983  -6.659
  130    HA   GLU  21           HA       GLU  21  31.919 -11.707  -6.983
  131   1HB   GLU  21          2HB       GLU  21  29.397 -10.244  -6.185
  132   2HB   GLU  21          1HB       GLU  21  29.640 -11.977  -6.008
  133   1HG   GLU  21          2HG       GLU  21  31.435 -11.619  -4.453
  134   2HG   GLU  21          1HG       GLU  21  31.354  -9.876  -4.709
  135    H    LEU  22           H        LEU  22  29.035 -10.010  -8.198
  136    HA   LEU  22           HA       LEU  22  29.297 -11.458 -10.728
  137   1HB   LEU  22          2HB       LEU  22  27.673 -12.534  -8.961
  138   2HB   LEU  22          1HB       LEU  22  26.601 -11.230  -9.427
  139    HG   LEU  22           HG       LEU  22  27.747 -13.221 -11.391
  140   1HD1  LEU  22          1HD1      LEU  22  25.081 -13.240  -9.981
  141   2HD1  LEU  22          2HD1      LEU  22  26.384 -14.411  -9.778
  142   3HD1  LEU  22          3HD1      LEU  22  25.535 -14.294 -11.319
  143   1HD2  LEU  22          1HD2      LEU  22  25.910 -12.442 -12.821
  144   2HD2  LEU  22          2HD2      LEU  22  27.021 -11.138 -12.405
  145   3HD2  LEU  22          3HD2      LEU  22  25.464 -11.262 -11.591
  146    H    ASN  23           H        ASN  23  27.162  -9.189  -8.994
  147    HA   ASN  23           HA       ASN  23  27.491  -7.315 -11.250
  148   1HB   ASN  23          2HB       ASN  23  25.085  -7.667  -9.442
  149   2HB   ASN  23          1HB       ASN  23  25.269  -6.360 -10.601
  150   1HD2  ASN  23          1HD2      ASN  23  26.547  -8.084 -12.598
  151   2HD2  ASN  23          2HD2      ASN  23  25.277  -9.058 -13.255
  152    H    GLY  24           H        GLY  24  27.010  -7.633  -7.746
  153   1HA   GLY  24          2HA       GLY  24  28.100  -6.452  -6.063
  154   2HA   GLY  24          1HA       GLY  24  28.819  -5.411  -7.283
  155    H    PHE  25           H        PHE  25  25.491  -5.742  -7.709
  156    HA   PHE  25           HA       PHE  25  25.106  -2.990  -6.874
  157   1HB   PHE  25          2HB       PHE  25  24.207  -4.356  -9.028
  158   2HB   PHE  25          1HB       PHE  25  22.829  -4.550  -7.952
  159    HD1  PHE  25           HD1      PHE  25  25.124  -1.904  -9.209
  160    HD2  PHE  25           HD2      PHE  25  21.185  -2.942  -7.978
  161    HE1  PHE  25           HE1      PHE  25  24.340   0.335  -9.852
  162    HE2  PHE  25           HE2      PHE  25  20.395  -0.703  -8.618
  163    HZ   PHE  25           HZ       PHE  25  21.973   0.938  -9.556
  164    H    GLU  26           H        GLU  26  25.227  -3.273  -4.620
  165    HA   GLU  26           HA       GLU  26  23.221  -5.005  -3.377
  166   1HB   GLU  26          2HB       GLU  26  25.575  -5.271  -2.697
  167   2HB   GLU  26          1HB       GLU  26  25.600  -3.602  -2.152
  168   1HG   GLU  26          2HG       GLU  26  23.872  -4.130  -0.494
  169   2HG   GLU  26          1HG       GLU  26  23.894  -5.810  -1.027
  170    H    GLY  27           H        GLY  27  21.336  -3.922  -3.279
  171   1HA   GLY  27          2HA       GLY  27  19.784  -2.604  -2.200
  172   2HA   GLY  27          1HA       GLY  27  21.086  -1.965  -1.215
  173    H    THR  28           H        THR  28  22.164  -1.448  -4.206
  174    HA   THR  28           HA       THR  28  21.932   1.331  -3.996
  175    HB   THR  28           HB       THR  28  22.524  -0.041  -6.602
  176    HG1  THR  28           HG1      THR  28  24.206   0.095  -4.295
  177   1HG2  THR  28          1HG2      THR  28  22.580   2.414  -6.513
  178   2HG2  THR  28          2HG2      THR  28  24.187   1.744  -6.792
  179   3HG2  THR  28          3HG2      THR  28  23.744   2.338  -5.192
  180    H    ASP  29           H        ASP  29  19.857  -0.992  -5.536
  181    HA   ASP  29           HA       ASP  29  18.564   1.057  -7.160
  182   1HB   ASP  29          2HB       ASP  29  19.065  -1.099  -8.221
  183   2HB   ASP  29          1HB       ASP  29  18.064  -1.924  -7.029
  184    H    MET  30           H        MET  30  18.246  -0.107  -4.062
  185    HA   MET  30           HA       MET  30  15.392  -0.396  -3.978
  186   1HB   MET  30          2HB       MET  30  17.443  -0.184  -1.774
  187   2HB   MET  30          1HB       MET  30  15.724  -0.431  -1.490
  188   1HG   MET  30          2HG       MET  30  15.829  -2.510  -2.799
  189   2HG   MET  30          1HG       MET  30  17.562  -2.269  -3.006
  190   1HE   MET  30          1HE       MET  30  16.305  -4.964  -1.830
  191   2HE   MET  30          2HE       MET  30  17.437  -5.272  -0.511
  192   3HE   MET  30          3HE       MET  30  18.031  -4.686  -2.066
  193    H    LYS  31           H        LYS  31  14.015   1.176  -4.066
  194    HA   LYS  31           HA       LYS  31  14.905   3.908  -3.422
  195   1HB   LYS  31          2HB       LYS  31  12.569   3.135  -5.172
  196   2HB   LYS  31          1HB       LYS  31  13.384   4.692  -5.080
  197   1HG   LYS  31          2HG       LYS  31  15.352   3.772  -6.121
  198   2HG   LYS  31          1HG       LYS  31  14.642   2.158  -6.105
  199   1HD   LYS  31          2HD       LYS  31  12.842   2.981  -7.587
  200   2HD   LYS  31          1HD       LYS  31  13.658   4.547  -7.662
  201   1HE   LYS  31          2HE       LYS  31  14.230   3.226  -9.611
  202   2HE   LYS  31          1HE       LYS  31  15.651   3.437  -8.591
  203   1HZ   LYS  31          1HZ       LYS  31  15.609   1.183  -9.260
  204   2HZ   LYS  31          2HZ       LYS  31  13.970   1.012  -8.870
  205   3HZ   LYS  31          3HZ       LYS  31  15.117   1.195  -7.638
  206    H    ASP  32           H        ASP  32  12.993   5.369  -2.820
  207    HA   ASP  32           HA       ASP  32  11.545   4.254  -0.617
  208   1HB   ASP  32          2HB       ASP  32  11.361   6.919  -2.028
  209   2HB   ASP  32          1HB       ASP  32  10.318   6.486  -0.684
  210    H    MET  33           H        MET  33  10.087   2.683  -1.202
  211    HA   MET  33           HA       MET  33   8.350   2.834  -3.416
  212   1HB   MET  33          2HB       MET  33   8.829   0.816  -1.913
  213   2HB   MET  33          1HB       MET  33   7.659   1.507  -0.798
  214   1HG   MET  33          2HG       MET  33   6.645  -0.201  -2.191
  215   2HG   MET  33          1HG       MET  33   5.931   1.381  -2.503
  216   1HE   MET  33          1HE       MET  33   8.604  -1.215  -3.745
  217   2HE   MET  33          2HE       MET  33   9.481   0.314  -3.743
  218   3HE   MET  33          3HE       MET  33   9.111  -0.490  -5.270
  219    H    ARG  34           H        ARG  34   8.420   4.427  -0.427
  220    HA   ARG  34           HA       ARG  34   5.791   5.178   0.043
  221   1HB   ARG  34          2HB       ARG  34   7.466   5.618   1.662
  222   2HB   ARG  34          1HB       ARG  34   8.420   6.557   0.527
  223   1HG   ARG  34          2HG       ARG  34   6.643   8.277   0.520
  224   2HG   ARG  34          1HG       ARG  34   5.789   7.345   1.753
  225   1HD   ARG  34          2HD       ARG  34   7.230   9.246   2.593
  226   2HD   ARG  34          1HD       ARG  34   7.515   7.669   3.332
  227    HE   ARG  34           HE       ARG  34   9.516   7.479   2.016
  228   1HH1  ARG  34          2HH1      ARG  34   8.012  10.634   1.949
  229   2HH1  ARG  34          1HH1      ARG  34   9.477  11.468   1.508
  230   1HH2  ARG  34          1HH2      ARG  34  11.432   8.532   1.389
  231   2HH2  ARG  34          2HH2      ARG  34  11.430  10.264   1.174
  232    H    LEU  35           H        LEU  35   8.060   6.427  -2.343
  233    HA   LEU  35           HA       LEU  35   6.646   8.844  -2.910
  234   1HB   LEU  35          2HB       LEU  35   8.383   7.408  -4.891
  235   2HB   LEU  35          1HB       LEU  35   8.152   9.137  -4.687
  236    HG   LEU  35           HG       LEU  35   9.539   7.370  -2.693
  237   1HD1  LEU  35          1HD1      LEU  35  11.630   8.352  -3.544
  238   2HD1  LEU  35          2HD1      LEU  35  10.724   9.190  -4.803
  239   3HD1  LEU  35          3HD1      LEU  35  10.794   7.428  -4.790
  240   1HD2  LEU  35          1HD2      LEU  35  10.359   9.509  -1.784
  241   2HD2  LEU  35          2HD2      LEU  35   8.600   9.387  -1.720
  242   3HD2  LEU  35          3HD2      LEU  35   9.371  10.375  -2.960
  243    H    GLU  36           H        GLU  36   6.918   5.745  -4.596
  244    HA   GLU  36           HA       GLU  36   4.919   6.201  -6.516
  245   1HB   GLU  36          2HB       GLU  36   5.802   3.587  -5.273
  246   2HB   GLU  36          1HB       GLU  36   4.880   3.750  -6.760
  247   1HG   GLU  36          2HG       GLU  36   7.674   4.768  -6.311
  248   2HG   GLU  36          1HG       GLU  36   7.240   3.294  -7.174
  249    H    ALA  37           H        ALA  37   4.860   5.281  -3.177
  250    HA   ALA  37           HA       ALA  37   2.252   4.174  -3.081
  251   1HB   ALA  37          1HB       ALA  37   3.718   5.597  -0.862
  252   2HB   ALA  37          2HB       ALA  37   3.920   3.896  -1.282
  253   3HB   ALA  37          3HB       ALA  37   2.365   4.478  -0.685
  254    H    GLU  38           H        GLU  38   3.430   7.454  -2.361
  255    HA   GLU  38           HA       GLU  38   0.864   8.528  -1.848
  256   1HB   GLU  38          2HB       GLU  38   3.407   9.923  -2.690
  257   2HB   GLU  38          1HB       GLU  38   1.968  10.727  -2.077
  258   1HG   GLU  38          2HG       GLU  38   2.223   9.387   0.021
  259   2HG   GLU  38          1HG       GLU  38   3.776   8.835  -0.604
  260    H    ALA  39           H        ALA  39   2.719   8.073  -4.771
  261    HA   ALA  39           HA       ALA  39   1.213   9.723  -6.489
  262   1HB   ALA  39          1HB       ALA  39   2.117   8.361  -8.304
  263   2HB   ALA  39          2HB       ALA  39   2.647   7.147  -7.140
  264   3HB   ALA  39          3HB       ALA  39   3.372   8.756  -7.128
  265    H    VAL  40           H        VAL  40   0.897   6.309  -5.614
  266    HA   VAL  40           HA       VAL  40  -1.433   5.743  -7.069
  267    HB   VAL  40           HB       VAL  40  -0.368   4.543  -4.508
  268   1HG1  VAL  40          1HG1      VAL  40  -1.850   2.638  -4.959
  269   2HG1  VAL  40          2HG1      VAL  40  -2.588   3.541  -6.282
  270   3HG1  VAL  40          3HG1      VAL  40  -2.748   4.117  -4.621
  271   1HG2  VAL  40          1HG2      VAL  40   1.082   4.264  -6.442
  272   2HG2  VAL  40          2HG2      VAL  40  -0.263   3.602  -7.370
  273   3HG2  VAL  40          3HG2      VAL  40   0.363   2.723  -5.974
  274    H    VAL  41           H        VAL  41  -0.974   6.824  -3.730
  275    HA   VAL  41           HA       VAL  41  -3.581   6.817  -2.819
  276    HB   VAL  41           HB       VAL  41  -1.337   8.737  -2.185
  277   1HG1  VAL  41          1HG1      VAL  41  -3.449   9.806  -1.626
  278   2HG1  VAL  41          2HG1      VAL  41  -2.579   9.341  -0.165
  279   3HG1  VAL  41          3HG1      VAL  41  -3.946   8.376  -0.719
  280   1HG2  VAL  41          1HG2      VAL  41  -0.862   6.435  -1.605
  281   2HG2  VAL  41          2HG2      VAL  41  -2.400   6.307  -0.750
  282   3HG2  VAL  41          3HG2      VAL  41  -1.137   7.375  -0.138
  283    H    ASN  42           H        ASN  42  -1.891   9.485  -4.476
  284    HA   ASN  42           HA       ASN  42  -4.242  11.148  -4.378
  285   1HB   ASN  42          2HB       ASN  42  -1.491  11.531  -5.542
  286   2HB   ASN  42          1HB       ASN  42  -2.777  12.711  -5.774
  287   1HD2  ASN  42          1HD2      ASN  42  -0.613  11.231  -3.495
  288   2HD2  ASN  42          2HD2      ASN  42  -0.851  12.381  -2.222
  289    H    ASP  43           H        ASP  43  -3.584   8.590  -6.273
  290    HA   ASP  43           HA       ASP  43  -4.604   9.836  -8.727
  291   1HB   ASP  43          2HB       ASP  43  -2.530   8.323  -8.731
  292   2HB   ASP  43          1HB       ASP  43  -3.651   6.986  -8.484
  293    H    VAL  44           H        VAL  44  -5.187   6.999  -6.659
  294    HA   VAL  44           HA       VAL  44  -7.768   6.577  -7.939
  295    HB   VAL  44           HB       VAL  44  -7.940   4.564  -6.548
  296   1HG1  VAL  44          1HG1      VAL  44  -6.836   4.395  -8.686
  297   2HG1  VAL  44          2HG1      VAL  44  -6.034   3.345  -7.518
  298   3HG1  VAL  44          3HG1      VAL  44  -5.302   4.887  -7.968
  299   1HG2  VAL  44          1HG2      VAL  44  -6.794   5.376  -4.557
  300   2HG2  VAL  44          2HG2      VAL  44  -5.267   5.413  -5.440
  301   3HG2  VAL  44          3HG2      VAL  44  -6.069   3.872  -5.131
  302    H    LEU  45           H        LEU  45  -6.765   8.613  -5.639
  303    HA   LEU  45           HA       LEU  45  -8.447   8.313  -3.447
  304   1HB   LEU  45          2HB       LEU  45  -6.602   9.907  -3.518
  305   2HB   LEU  45          1HB       LEU  45  -7.431  10.842  -4.745
  306    HG   LEU  45           HG       LEU  45  -9.215  11.362  -3.109
  307   1HD1  LEU  45          1HD1      LEU  45  -9.026   9.443  -1.658
  308   2HD1  LEU  45          2HD1      LEU  45  -8.785  10.921  -0.725
  309   3HD1  LEU  45          3HD1      LEU  45  -7.400   9.929  -1.180
  310   1HD2  LEU  45          1HD2      LEU  45  -7.882  12.917  -1.760
  311   2HD2  LEU  45          2HD2      LEU  45  -7.407  12.929  -3.459
  312   3HD2  LEU  45          3HD2      LEU  45  -6.414  12.084  -2.272
  313    H    PHE  46           H        PHE  46  -9.099   9.650  -6.626
  314    HA   PHE  46           HA       PHE  46 -11.578  10.882  -5.832
  315   1HB   PHE  46          2HB       PHE  46 -10.576  10.380  -8.639
  316   2HB   PHE  46          1HB       PHE  46 -11.764  11.576  -8.127
  317    HD1  PHE  46           HD1      PHE  46 -10.922  13.343  -6.415
  318    HD2  PHE  46           HD2      PHE  46  -8.373  11.004  -8.890
  319    HE1  PHE  46           HE1      PHE  46  -9.122  14.998  -6.119
  320    HE2  PHE  46           HE2      PHE  46  -6.568  12.652  -8.602
  321    HZ   PHE  46           HZ       PHE  46  -6.941  14.650  -7.213
  322    H    ALA  47           H        ALA  47 -10.681   7.743  -6.481
  323    HA   ALA  47           HA       ALA  47 -13.247   7.013  -7.685
  324   1HB   ALA  47          1HB       ALA  47 -11.191   6.111  -8.685
  325   2HB   ALA  47          2HB       ALA  47 -12.252   4.837  -8.080
  326   3HB   ALA  47          3HB       ALA  47 -10.820   5.305  -7.161
  327    H    VAL  48           H        VAL  48 -11.741   7.226  -4.689
  328    HA   VAL  48           HA       VAL  48 -13.767   5.470  -3.468
  329    HB   VAL  48           HB       VAL  48 -12.197   5.057  -1.602
  330   1HG1  VAL  48          1HG1      VAL  48 -12.358   3.423  -3.389
  331   2HG1  VAL  48          2HG1      VAL  48 -10.703   3.510  -2.784
  332   3HG1  VAL  48          3HG1      VAL  48 -11.125   4.283  -4.312
  333   1HG2  VAL  48          1HG2      VAL  48  -9.832   5.602  -1.831
  334   2HG2  VAL  48          2HG2      VAL  48 -10.821   7.062  -1.826
  335   3HG2  VAL  48          3HG2      VAL  48 -10.163   6.448  -3.344
  336    H    ASN  49           H        ASN  49 -13.468   6.222  -0.830
  337    HA   ASN  49           HA       ASN  49 -14.345   9.016  -0.952
  338   1HB   ASN  49          2HB       ASN  49 -14.663   6.949   1.232
  339   2HB   ASN  49          1HB       ASN  49 -15.222   8.615   1.347
  340   1HD2  ASN  49          1HD2      ASN  49 -16.818   6.297   1.566
  341   2HD2  ASN  49          2HD2      ASN  49 -17.968   6.325   0.274
  342    H    ASN  50           H        ASN  50 -12.003   6.939   0.672
  343    HA   ASN  50           HA       ASN  50 -10.397   9.299   1.275
  344   1HB   ASN  50          2HB       ASN  50 -11.741   8.920   3.316
  345   2HB   ASN  50          1HB       ASN  50 -11.152   7.265   3.395
  346   1HD2  ASN  50          1HD2      ASN  50 -10.295   7.628   5.455
  347   2HD2  ASN  50          2HD2      ASN  50  -8.849   8.548   5.686
  348    H    MET  51           H        MET  51  -8.147   8.810   1.537
  349    HA   MET  51           HA       MET  51  -7.180   6.132   1.228
  350   1HB   MET  51          2HB       MET  51  -8.161   7.084  -1.083
  351   2HB   MET  51          1HB       MET  51  -6.560   7.799  -1.162
  352   1HG   MET  51          2HG       MET  51  -7.126   4.865  -0.824
  353   2HG   MET  51          1HG       MET  51  -6.736   5.655  -2.349
  354   1HE   MET  51          1HE       MET  51  -4.747   3.970  -2.791
  355   2HE   MET  51          2HE       MET  51  -5.250   3.144  -1.314
  356   3HE   MET  51          3HE       MET  51  -3.550   3.554  -1.564
  357    H    PHE  52           H        PHE  52  -5.314   6.217   2.371
  358    HA   PHE  52           HA       PHE  52  -3.261   8.051   1.628
  359   1HB   PHE  52          2HB       PHE  52  -2.969   9.201   3.760
  360   2HB   PHE  52          1HB       PHE  52  -4.549   9.552   3.079
  361    HD1  PHE  52           HD1      PHE  52  -2.752   8.410   5.921
  362    HD2  PHE  52           HD2      PHE  52  -6.546   8.255   4.004
  363    HE1  PHE  52           HE1      PHE  52  -3.795   7.764   8.051
  364    HE2  PHE  52           HE2      PHE  52  -7.598   7.606   6.130
  365    HZ   PHE  52           HZ       PHE  52  -6.223   7.361   8.156
  366    H    VAL  53           H        VAL  53  -1.261   7.719   2.912
  367    HA   VAL  53           HA       VAL  53  -0.639   4.984   3.060
  368    HB   VAL  53           HB       VAL  53   1.019   6.714   2.525
  369   1HG1  VAL  53          1HG1      VAL  53   1.993   8.116   4.274
  370   2HG1  VAL  53          2HG1      VAL  53   0.825   7.482   5.435
  371   3HG1  VAL  53          3HG1      VAL  53   0.271   8.444   4.064
  372   1HG2  VAL  53          1HG2      VAL  53   1.821   4.557   3.312
  373   2HG2  VAL  53          2HG2      VAL  53   1.751   5.122   4.981
  374   3HG2  VAL  53          3HG2      VAL  53   2.889   5.854   3.849
  375    H    SER  54           H        SER  54  -0.083   3.652   4.833
  376    HA   SER  54           HA       SER  54  -1.797   3.833   7.056
  377   1HB   SER  54          2HB       SER  54   0.701   2.157   6.736
  378   2HB   SER  54          1HB       SER  54  -0.582   1.893   7.917
  379    HG   SER  54           HG       SER  54  -1.998   1.430   6.255
  380    H    LYS  55           H        LYS  55  -1.328   4.149   9.272
  381    HA   LYS  55           HA       LYS  55   0.900   6.041   9.624
  382   1HB   LYS  55          2HB       LYS  55  -1.455   6.941   9.745
  383   2HB   LYS  55          1HB       LYS  55  -1.675   5.974  11.197
  384   1HG   LYS  55          2HG       LYS  55  -1.164   8.281  11.747
  385   2HG   LYS  55          1HG       LYS  55   0.120   7.203  12.298
  386   1HD   LYS  55          2HD       LYS  55   1.472   7.797  10.364
  387   2HD   LYS  55          1HD       LYS  55   0.174   8.824   9.752
  388   1HE   LYS  55          2HE       LYS  55   1.664   9.217  12.345
  389   2HE   LYS  55          1HE       LYS  55   1.926  10.132  10.860
  390   1HZ   LYS  55          1HZ       LYS  55  -0.481  10.136  12.598
  391   2HZ   LYS  55          2HZ       LYS  55  -0.482  10.782  11.028
  392   3HZ   LYS  55          3HZ       LYS  55   0.537  11.439  12.210
  393    H    SER  56           H        SER  56  -0.230   2.996  10.562
  394    HA   SER  56           HA       SER  56   0.993   3.228  13.231
  395   1HB   SER  56          2HB       SER  56  -0.855   1.068  12.187
  396   2HB   SER  56          1HB       SER  56  -0.286   1.249  13.846
  397    HG   SER  56           HG       SER  56  -2.060   2.914  12.390
  398    H    LEU  57           H        LEU  57   2.147   2.629  10.387
  399    HA   LEU  57           HA       LEU  57   3.771   0.369  11.250
  400   1HB   LEU  57          2HB       LEU  57   2.567   0.647   8.491
  401   2HB   LEU  57          1HB       LEU  57   3.645  -0.629   9.024
  402    HG   LEU  57           HG       LEU  57   1.643  -0.898  10.832
  403   1HD1  LEU  57          1HD1      LEU  57  -0.477  -0.771   9.623
  404   2HD1  LEU  57          2HD1      LEU  57   0.351  -0.001   8.269
  405   3HD1  LEU  57          3HD1      LEU  57   0.262   0.818   9.831
  406   1HD2  LEU  57          1HD2      LEU  57   2.628  -2.678   9.524
  407   2HD2  LEU  57          2HD2      LEU  57   1.774  -2.111   8.090
  408   3HD2  LEU  57          3HD2      LEU  57   0.867  -2.755   9.457
  409    H    ARG  58           H        ARG  58   5.069   0.277   8.692
  410    HA   ARG  58           HA       ARG  58   6.537   2.815   8.684
  411   1HB   ARG  58          2HB       ARG  58   8.676   1.588   8.752
  412   2HB   ARG  58          1HB       ARG  58   7.735   1.342  10.219
  413   1HG   ARG  58          2HG       ARG  58   6.978  -0.827   9.354
  414   2HG   ARG  58          1HG       ARG  58   7.960  -0.582   7.911
  415   1HD   ARG  58          2HD       ARG  58   9.974  -0.528   9.285
  416   2HD   ARG  58          1HD       ARG  58   8.996  -0.741  10.737
  417    HE   ARG  58           HE       ARG  58   8.351  -2.864   9.114
  418   1HH1  ARG  58          2HH1      ARG  58  11.285  -1.608  10.573
  419   2HH1  ARG  58          1HH1      ARG  58  12.054  -3.167  10.669
  420   1HH2  ARG  58          1HH2      ARG  58   9.353  -4.921   9.268
  421   2HH2  ARG  58          2HH2      ARG  58  10.937  -5.046   9.973
  422    H    CYS  59           H        CYS  59   7.792   3.168   6.783
  423    HA   CYS  59           HA       CYS  59   7.177   1.349   4.560
  424   1HB   CYS  59          2HB       CYS  59   7.743   3.330   3.090
  425   2HB   CYS  59          1HB       CYS  59   6.285   3.515   4.061
  426    HG   CYS  59           HG       CYS  59   9.299   4.815   5.013
  427    H    ALA  60           H        ALA  60   8.847  -0.072   4.777
  428    HA   ALA  60           HA       ALA  60  11.523   0.953   5.282
  429   1HB   ALA  60          1HB       ALA  60  12.141  -1.377   5.656
  430   2HB   ALA  60          2HB       ALA  60  10.523  -1.887   5.177
  431   3HB   ALA  60          3HB       ALA  60  10.748  -0.922   6.636
  432    H    ASP  61           H        ASP  61  11.714   1.934   3.219
  433    HA   ASP  61           HA       ASP  61  12.587   2.098   1.144
  434   1HB   ASP  61          2HB       ASP  61  13.537  -0.694   1.801
  435   2HB   ASP  61          1HB       ASP  61  13.981   0.139   0.318
  436    H    ASP  62           H        ASP  62  11.831  -1.351   0.936
  437    HA   ASP  62           HA       ASP  62  10.629  -0.858  -1.660
  438   1HB   ASP  62          2HB       ASP  62  12.278  -2.701  -1.295
  439   2HB   ASP  62          1HB       ASP  62  11.108  -3.487  -0.240
  440    H    VAL  63           H        VAL  63   9.617  -1.467   1.568
  441    HA   VAL  63           HA       VAL  63   6.960  -2.295   0.630
  442    HB   VAL  63           HB       VAL  63   8.007  -3.858   2.202
  443   1HG1  VAL  63          1HG1      VAL  63   9.387  -2.346   3.480
  444   2HG1  VAL  63          2HG1      VAL  63   8.312  -3.232   4.560
  445   3HG1  VAL  63          3HG1      VAL  63   7.957  -1.554   4.144
  446   1HG2  VAL  63          1HG2      VAL  63   5.587  -3.697   2.153
  447   2HG2  VAL  63          2HG2      VAL  63   5.629  -2.405   3.353
  448   3HG2  VAL  63          3HG2      VAL  63   6.144  -4.035   3.791
  449    H    ALA  64           H        ALA  64   5.357  -0.915   0.695
  450    HA   ALA  64           HA       ALA  64   5.318   1.121   2.827
  451   1HB   ALA  64          1HB       ALA  64   5.956   2.199   0.709
  452   2HB   ALA  64          2HB       ALA  64   4.386   2.756   1.288
  453   3HB   ALA  64          3HB       ALA  64   4.476   1.593  -0.036
  454    H    TYR  65           H        TYR  65   3.599   0.786   4.080
  455    HA   TYR  65           HA       TYR  65   1.330  -0.726   3.083
  456   1HB   TYR  65          2HB       TYR  65   1.824   0.458   5.826
  457   2HB   TYR  65          1HB       TYR  65   0.522  -0.647   5.399
  458    HD1  TYR  65           HD1      TYR  65   0.965  -3.025   5.080
  459    HD2  TYR  65           HD2      TYR  65   4.099  -0.329   6.085
  460    HE1  TYR  65           HE1      TYR  65   2.406  -4.927   5.682
  461    HE2  TYR  65           HE2      TYR  65   5.545  -2.220   6.683
  462    HH   TYR  65           HH       TYR  65   4.691  -5.496   5.965
  463    H    ILE  66           H        ILE  66  -0.617   0.126   2.567
  464    HA   ILE  66           HA       ILE  66  -1.061   2.990   3.117
  465    HB   ILE  66           HB       ILE  66  -1.867   1.624   0.541
  466   1HG1  ILE  66          2HG1      ILE  66   0.449   3.526   0.959
  467   2HG1  ILE  66          1HG1      ILE  66   0.626   1.782   0.790
  468   1HG2  ILE  66          1HG2      ILE  66  -2.229   3.922  -0.241
  469   2HG2  ILE  66          2HG2      ILE  66  -1.785   4.526   1.357
  470   3HG2  ILE  66          3HG2      ILE  66  -3.231   3.536   1.159
  471   1HD1  ILE  66          1HD1      ILE  66  -0.504   3.653  -1.280
  472   2HD1  ILE  66          2HD1      ILE  66  -0.322   1.906  -1.455
  473   3HD1  ILE  66          3HD1      ILE  66   1.105   2.931  -1.293
  474    H    ASN  67           H        ASN  67  -3.187   3.570   3.600
  475    HA   ASN  67           HA       ASN  67  -5.093   1.343   3.869
  476   1HB   ASN  67          2HB       ASN  67  -4.941   4.011   5.272
  477   2HB   ASN  67          1HB       ASN  67  -6.389   3.016   5.307
  478   1HD2  ASN  67          1HD2      ASN  67  -3.278   3.531   6.577
  479   2HD2  ASN  67          2HD2      ASN  67  -3.272   2.220   7.717
  480    H    VAL  68           H        VAL  68  -7.048   1.415   2.873
  481    HA   VAL  68           HA       VAL  68  -7.694   3.833   1.344
  482    HB   VAL  68           HB       VAL  68  -6.668   2.327  -0.254
  483   1HG1  VAL  68          1HG1      VAL  68  -7.044   0.218   0.919
  484   2HG1  VAL  68          2HG1      VAL  68  -7.582   0.131  -0.760
  485   3HG1  VAL  68          3HG1      VAL  68  -8.762   0.313   0.540
  486   1HG2  VAL  68          1HG2      VAL  68  -8.509   3.689  -1.053
  487   2HG2  VAL  68          2HG2      VAL  68  -9.663   2.437  -0.590
  488   3HG2  VAL  68          3HG2      VAL  68  -8.498   2.128  -1.877
  489    H    GLU  69           H        GLU  69  -9.743   4.433   1.412
  490    HA   GLU  69           HA       GLU  69 -11.706   2.594   2.617
  491   1HB   GLU  69          2HB       GLU  69 -11.132   4.506   4.085
  492   2HB   GLU  69          1HB       GLU  69 -11.596   5.615   2.803
  493   1HG   GLU  69          2HG       GLU  69 -13.895   4.858   2.940
  494   2HG   GLU  69          1HG       GLU  69 -13.449   3.670   4.164
  495    H    THR  70           H        THR  70 -12.800   1.825   0.930
  496    HA   THR  70           HA       THR  70 -13.100   3.226  -1.520
  497    HB   THR  70           HB       THR  70 -14.497   1.314  -2.201
  498    HG1  THR  70           HG1      THR  70 -15.150  -0.194  -0.771
  499   1HG2  THR  70          1HG2      THR  70 -12.785  -0.436  -1.922
  500   2HG2  THR  70          2HG2      THR  70 -11.992   0.552  -0.693
  501   3HG2  THR  70          3HG2      THR  70 -12.075   1.118  -2.361
  502    H    LYS  71           H        LYS  71 -15.576   2.958  -2.462
  503    HA   LYS  71           HA       LYS  71 -16.918   5.086  -1.074
  504   1HB   LYS  71          2HB       LYS  71 -17.540   3.620  -3.632
  505   2HB   LYS  71          1HB       LYS  71 -18.570   4.887  -2.973
  506   1HG   LYS  71          2HG       LYS  71 -16.623   6.419  -3.021
  507   2HG   LYS  71          1HG       LYS  71 -15.701   5.154  -3.834
  508   1HD   LYS  71          2HD       LYS  71 -17.102   5.231  -5.738
  509   2HD   LYS  71          1HD       LYS  71 -18.309   6.210  -4.894
  510   1HE   LYS  71          2HE       LYS  71 -15.527   7.065  -5.696
  511   2HE   LYS  71          1HE       LYS  71 -17.046   7.628  -6.388
  512   1HZ   LYS  71          1HZ       LYS  71 -17.626   8.563  -4.206
  513   2HZ   LYS  71          2HZ       LYS  71 -16.203   9.247  -4.824
  514   3HZ   LYS  71          3HZ       LYS  71 -16.118   8.088  -3.601
  515    H    GLU  72           H        GLU  72 -17.201   1.663  -1.252
  516    HA   GLU  72           HA       GLU  72 -19.780   1.640   0.078
  517   1HB   GLU  72          2HB       GLU  72 -18.059  -0.772   0.200
  518   2HB   GLU  72          1HB       GLU  72 -19.769  -0.637  -0.158
  519   1HG   GLU  72          2HG       GLU  72 -18.833  -1.414  -2.133
  520   2HG   GLU  72          1HG       GLU  72 -19.035   0.318  -2.411
  521    H    ARG  73           H        ARG  73 -16.871   2.617   0.921
  522    HA   ARG  73           HA       ARG  73 -15.808   3.127   2.823
  523   1HB   ARG  73          2HB       ARG  73 -18.475   2.389   3.992
  524   2HB   ARG  73          1HB       ARG  73 -17.138   2.961   4.985
  525   1HG   ARG  73          2HG       ARG  73 -17.035   4.990   3.537
  526   2HG   ARG  73          1HG       ARG  73 -18.511   4.430   2.753
  527   1HD   ARG  73          2HD       ARG  73 -19.726   4.572   4.822
  528   2HD   ARG  73          1HD       ARG  73 -18.249   4.953   5.708
  529    HE   ARG  73           HE       ARG  73 -18.315   6.943   3.927
  530   1HH1  ARG  73          2HH1      ARG  73 -20.758   5.693   6.113
  531   2HH1  ARG  73          1HH1      ARG  73 -21.644   7.192   6.183
  532   1HH2  ARG  73          1HH2      ARG  73 -19.454   8.911   4.031
  533   2HH2  ARG  73          2HH2      ARG  73 -20.903   9.022   4.993
  534    H    ASN  74           H        ASN  74 -15.480   0.515   1.709
  535    HA   ASN  74           HA       ASN  74 -14.908  -1.117   4.055
  536   1HB   ASN  74          2HB       ASN  74 -14.352  -1.626   1.117
  537   2HB   ASN  74          1HB       ASN  74 -13.958  -2.744   2.415
  538   1HD2  ASN  74          1HD2      ASN  74 -16.297  -1.730   0.215
  539   2HD2  ASN  74          2HD2      ASN  74 -17.616  -2.678   0.816
  540    H    ARG  75           H        ARG  75 -12.961  -1.201   5.011
  541    HA   ARG  75           HA       ARG  75 -10.841   0.461   3.885
  542   1HB   ARG  75          2HB       ARG  75 -11.559  -0.434   6.601
  543   2HB   ARG  75          1HB       ARG  75  -9.836  -0.425   6.259
  544   1HG   ARG  75          2HG       ARG  75 -10.240   1.669   7.175
  545   2HG   ARG  75          1HG       ARG  75 -10.202   1.973   5.439
  546   1HD   ARG  75          2HD       ARG  75 -12.047   3.174   6.367
  547   2HD   ARG  75          1HD       ARG  75 -12.692   1.823   5.434
  548    HE   ARG  75           HE       ARG  75 -12.637   0.732   7.845
  549   1HH1  ARG  75          2HH1      ARG  75 -13.605   3.981   6.948
  550   2HH1  ARG  75          1HH1      ARG  75 -14.806   4.095   8.201
  551   1HH2  ARG  75          1HH2      ARG  75 -14.198   0.902   9.500
  552   2HH2  ARG  75          2HH2      ARG  75 -15.154   2.350   9.644
  553    H    TYR  76           H        TYR  76  -9.014  -0.331   3.088
  554    HA   TYR  76           HA       TYR  76  -8.406  -3.167   3.562
  555   1HB   TYR  76          2HB       TYR  76  -8.030  -1.686   0.946
  556   2HB   TYR  76          1HB       TYR  76  -7.541  -3.344   1.262
  557    HD1  TYR  76           HD1      TYR  76  -9.372  -5.047   1.786
  558    HD2  TYR  76           HD2      TYR  76 -10.180  -1.199   0.152
  559    HE1  TYR  76           HE1      TYR  76 -11.565  -5.840   1.003
  560    HE2  TYR  76           HE2      TYR  76 -12.374  -1.983  -0.628
  561    HH   TYR  76           HH       TYR  76 -13.441  -4.146  -1.230
  562    H    CYS  77           H        CYS  77  -6.291  -3.637   3.954
  563    HA   CYS  77           HA       CYS  77  -4.431  -1.362   4.058
  564   1HB   CYS  77          2HB       CYS  77  -4.296  -4.062   5.421
  565   2HB   CYS  77          1HB       CYS  77  -3.081  -2.796   5.564
  566    HG   CYS  77           HG       CYS  77  -5.946  -1.450   6.334
  567    H    LEU  78           H        LEU  78  -2.934  -1.233   2.528
  568    HA   LEU  78           HA       LEU  78  -2.515  -3.629   0.871
  569   1HB   LEU  78          2HB       LEU  78  -2.208  -0.742   0.052
  570   2HB   LEU  78          1HB       LEU  78  -2.112  -2.146  -0.996
  571    HG   LEU  78           HG       LEU  78  -4.585  -1.203   0.463
  572   1HD1  LEU  78          1HD1      LEU  78  -3.938   0.257  -1.384
  573   2HD1  LEU  78          2HD1      LEU  78  -5.417  -0.633  -1.745
  574   3HD1  LEU  78          3HD1      LEU  78  -3.887  -1.137  -2.464
  575   1HD2  LEU  78          1HD2      LEU  78  -4.562  -3.621   0.240
  576   2HD2  LEU  78          2HD2      LEU  78  -4.188  -3.478  -1.477
  577   3HD2  LEU  78          3HD2      LEU  78  -5.744  -2.915  -0.863
  578    H    GLU  79           H        GLU  79  -0.582  -4.380   0.563
  579    HA   GLU  79           HA       GLU  79   1.728  -3.011   1.730
  580   1HB   GLU  79          2HB       GLU  79   1.220  -5.346   2.436
  581   2HB   GLU  79          1HB       GLU  79   1.405  -5.867   0.769
  582   1HG   GLU  79          2HG       GLU  79   3.770  -5.038   0.881
  583   2HG   GLU  79          1HG       GLU  79   3.526  -4.802   2.611
  584    H    LEU  80           H        LEU  80   2.374  -1.592   0.159
  585    HA   LEU  80           HA       LEU  80   2.572  -2.477  -2.602
  586   1HB   LEU  80          2HB       LEU  80   1.781  -0.217  -2.147
  587   2HB   LEU  80          1HB       LEU  80   3.266   0.154  -1.294
  588    HG   LEU  80           HG       LEU  80   4.534  -0.064  -3.384
  589   1HD1  LEU  80          1HD1      LEU  80   3.158  -1.697  -4.527
  590   2HD1  LEU  80          2HD1      LEU  80   3.336  -0.249  -5.521
  591   3HD1  LEU  80          3HD1      LEU  80   1.834  -0.536  -4.639
  592   1HD2  LEU  80          1HD2      LEU  80   3.675   1.943  -4.488
  593   2HD2  LEU  80          2HD2      LEU  80   3.671   2.121  -2.733
  594   3HD2  LEU  80          3HD2      LEU  80   2.165   1.793  -3.589
  595    H    THR  81           H        THR  81   4.295  -3.483  -3.346
  596    HA   THR  81           HA       THR  81   6.946  -2.827  -2.272
  597    HB   THR  81           HB       THR  81   7.480  -5.312  -2.317
  598    HG1  THR  81           HG1      THR  81   4.645  -5.565  -2.146
  599   1HG2  THR  81          1HG2      THR  81   6.582  -5.735  -0.087
  600   2HG2  THR  81          2HG2      THR  81   5.460  -4.387  -0.273
  601   3HG2  THR  81          3HG2      THR  81   7.198  -4.086  -0.214
  602    H    GLU  82           H        GLU  82   8.537  -4.460  -3.647
  603    HA   GLU  82           HA       GLU  82   8.554  -3.614  -6.301
  604   1HB   GLU  82          2HB       GLU  82  10.233  -5.324  -6.684
  605   2HB   GLU  82          1HB       GLU  82  10.498  -4.588  -5.109
  606   1HG   GLU  82          2HG       GLU  82   9.501  -6.479  -4.001
  607   2HG   GLU  82          1HG       GLU  82   9.072  -7.201  -5.550
  608    H    ALA  83           H        ALA  83   6.742  -6.135  -4.800
  609    HA   ALA  83           HA       ALA  83   6.291  -7.576  -7.283
  610   1HB   ALA  83          1HB       ALA  83   5.252  -8.109  -4.500
  611   2HB   ALA  83          2HB       ALA  83   6.663  -8.861  -5.246
  612   3HB   ALA  83          3HB       ALA  83   5.052  -9.169  -5.895
  613    H    GLY  84           H        GLY  84   5.031  -4.844  -5.997
  614   1HA   GLY  84          2HA       GLY  84   3.271  -3.765  -7.264
  615   2HA   GLY  84          1HA       GLY  84   2.468  -5.326  -7.378
  616    H    LEU  85           H        LEU  85   0.541  -4.678  -6.469
  617    HA   LEU  85           HA       LEU  85   0.700  -3.711  -3.698
  618   1HB   LEU  85          2HB       LEU  85  -1.554  -3.495  -5.690
  619   2HB   LEU  85          1HB       LEU  85  -1.698  -3.054  -4.000
  620    HG   LEU  85           HG       LEU  85   0.314  -1.466  -4.519
  621   1HD1  LEU  85          1HD1      LEU  85   0.784  -2.287  -6.749
  622   2HD1  LEU  85          2HD1      LEU  85   0.270  -0.601  -6.810
  623   3HD1  LEU  85          3HD1      LEU  85  -0.853  -1.883  -7.263
  624   1HD2  LEU  85          1HD2      LEU  85  -1.928  -0.742  -3.863
  625   2HD2  LEU  85          2HD2      LEU  85  -2.465  -0.885  -5.535
  626   3HD2  LEU  85          3HD2      LEU  85  -1.244   0.311  -5.102
  627    H    LYS  86           H        LYS  86   0.222  -5.000  -2.147
  628    HA   LYS  86           HA       LYS  86  -1.278  -7.478  -2.688
  629   1HB   LYS  86          2HB       LYS  86   0.973  -7.981  -2.112
  630   2HB   LYS  86          1HB       LYS  86   0.989  -6.786  -0.828
  631   1HG   LYS  86          2HG       LYS  86  -0.685  -8.239   0.377
  632   2HG   LYS  86          1HG       LYS  86  -0.347  -9.477  -0.839
  633   1HD   LYS  86          2HD       LYS  86   1.933  -9.603  -0.215
  634   2HD   LYS  86          1HD       LYS  86   1.825  -8.130   0.747
  635   1HE   LYS  86          2HE       LYS  86   0.177  -9.389   2.210
  636   2HE   LYS  86          1HE       LYS  86   0.695 -10.846   1.361
  637   1HZ   LYS  86          1HZ       LYS  86   2.556  -9.003   2.764
  638   2HZ   LYS  86          2HZ       LYS  86   2.917 -10.537   2.129
  639   3HZ   LYS  86          3HZ       LYS  86   1.894 -10.395   3.474
  640    H    VAL  87           H        VAL  87  -2.859  -8.118  -1.118
  641    HA   VAL  87           HA       VAL  87  -3.737  -5.954   0.656
  642    HB   VAL  87           HB       VAL  87  -5.146  -8.540  -0.062
  643   1HG1  VAL  87          1HG1      VAL  87  -6.126  -6.141   1.488
  644   2HG1  VAL  87          2HG1      VAL  87  -5.812  -7.750   2.138
  645   3HG1  VAL  87          3HG1      VAL  87  -7.121  -7.506   0.981
  646   1HG2  VAL  87          1HG2      VAL  87  -6.640  -7.120  -1.391
  647   2HG2  VAL  87          2HG2      VAL  87  -4.977  -7.045  -1.973
  648   3HG2  VAL  87          3HG2      VAL  87  -5.637  -5.720  -1.014
  649    H    VAL  88           H        VAL  88  -3.286  -6.039   2.791
  650    HA   VAL  88           HA       VAL  88  -2.415  -8.635   3.883
  651    HB   VAL  88           HB       VAL  88  -1.132  -7.343   5.571
  652   1HG1  VAL  88          1HG1      VAL  88   0.002  -8.241   3.641
  653   2HG1  VAL  88          2HG1      VAL  88   0.672  -6.656   4.030
  654   3HG1  VAL  88          3HG1      VAL  88  -0.452  -6.833   2.680
  655   1HG2  VAL  88          1HG2      VAL  88  -2.333  -5.252   5.542
  656   2HG2  VAL  88          2HG2      VAL  88  -1.906  -4.991   3.850
  657   3HG2  VAL  88          3HG2      VAL  88  -0.652  -4.962   5.090
  658    H    GLY  89           H        GLY  89  -5.030  -6.757   3.858
  659   1HA   GLY  89          2HA       GLY  89  -6.409  -7.986   5.857
  660   2HA   GLY  89          1HA       GLY  89  -5.628  -6.635   6.662
  661    H    TYR  90           H        TYR  90  -8.356  -6.812   6.604
  662    HA   TYR  90           HA       TYR  90  -9.007  -4.585   4.813
  663   1HB   TYR  90          2HB       TYR  90 -11.403  -5.524   4.803
  664   2HB   TYR  90          1HB       TYR  90 -10.202  -6.302   3.782
  665    HD1  TYR  90           HD1      TYR  90  -9.254  -8.500   4.462
  666    HD2  TYR  90           HD2      TYR  90 -12.504  -6.714   6.545
  667    HE1  TYR  90           HE1      TYR  90  -9.805 -10.677   5.450
  668    HE2  TYR  90           HE2      TYR  90 -13.062  -8.885   7.547
  669    HH   TYR  90           HH       TYR  90 -10.977 -11.523   7.503
  670    H    ALA  91           H        ALA  91  -8.316  -3.397   6.632
  671    HA   ALA  91           HA       ALA  91 -10.531  -2.396   8.104
  672   1HB   ALA  91          1HB       ALA  91  -9.594  -2.741  10.362
  673   2HB   ALA  91          2HB       ALA  91  -8.324  -3.749   9.669
  674   3HB   ALA  91          3HB       ALA  91 -10.007  -4.269   9.585
  675    H    PHE  92           H        PHE  92  -9.341  -0.758   9.876
  676    HA   PHE  92           HA       PHE  92  -7.531   0.794   8.191
  677   1HB   PHE  92          2HB       PHE  92  -9.482   1.928   9.213
  678   2HB   PHE  92          1HB       PHE  92  -8.841   1.553  10.810
  679    HD1  PHE  92           HD1      PHE  92  -7.547   3.039   7.634
  680    HD2  PHE  92           HD2      PHE  92  -7.842   3.300  11.873
  681    HE1  PHE  92           HE1      PHE  92  -6.237   5.122   7.599
  682    HE2  PHE  92           HE2      PHE  92  -6.533   5.379  11.841
  683    HZ   PHE  92           HZ       PHE  92  -5.730   6.296   9.704
  684    H    ASP  93           H        ASP  93  -5.464   0.391   8.362
  685    HA   ASP  93           HA       ASP  93  -3.460  -0.338   9.113
  686   1HB   ASP  93          2HB       ASP  93  -4.477   1.161  11.506
  687   2HB   ASP  93          1HB       ASP  93  -2.945   0.300  11.588
  688    H    GLN  94           H        GLN  94  -4.495  -2.490   8.797
  689    HA   GLN  94           HA       GLN  94  -4.121  -4.053  11.233
  690   1HB   GLN  94          2HB       GLN  94  -6.584  -3.621  10.995
  691   2HB   GLN  94          1HB       GLN  94  -6.533  -4.458   9.446
  692   1HG   GLN  94          2HG       GLN  94  -7.332  -5.926  11.199
  693   2HG   GLN  94          1HG       GLN  94  -5.791  -6.493  10.558
  694   1HE2  GLN  94          1HE2      GLN  94  -6.132  -3.795  12.772
  695   2HE2  GLN  94          2HE2      GLN  94  -5.363  -4.567  14.127
  696    H    VAL  95           H        VAL  95  -2.399  -5.158  10.592
  697    HA   VAL  95           HA       VAL  95  -2.445  -6.453   7.957
  698    HB   VAL  95           HB       VAL  95  -0.116  -5.919   9.815
  699   1HG1  VAL  95          1HG1      VAL  95  -0.141  -7.140   7.060
  700   2HG1  VAL  95          2HG1      VAL  95   0.223  -7.982   8.565
  701   3HG1  VAL  95          3HG1      VAL  95   1.297  -6.709   7.983
  702   1HG2  VAL  95          1HG2      VAL  95  -0.943  -3.906   8.746
  703   2HG2  VAL  95          2HG2      VAL  95  -0.880  -4.697   7.169
  704   3HG2  VAL  95          3HG2      VAL  95   0.611  -4.372   8.053
  705    H    ASP  96           H        ASP  96  -2.894  -8.541   7.894
  706    HA   ASP  96           HA       ASP  96  -2.341 -10.171  10.284
  707   1HB   ASP  96          2HB       ASP  96  -4.761  -9.723  10.067
  708   2HB   ASP  96          1HB       ASP  96  -4.734 -10.405   8.445
  709    H    ASP  97           H        ASP  97  -1.094 -11.871   9.926
  710    HA   ASP  97           HA       ASP  97   0.010 -12.291   7.333
  711   1HB   ASP  97          2HB       ASP  97   0.422 -13.538  10.021
  712   2HB   ASP  97          1HB       ASP  97   1.097 -14.314   8.592
  713    H    HIS  98           H        HIS  98  -2.832 -13.366   8.644
  714    HA   HIS  98           HA       HIS  98  -2.893 -15.988   7.462
  715   1HB   HIS  98          2HB       HIS  98  -5.103 -14.204   8.513
  716   2HB   HIS  98          1HB       HIS  98  -5.367 -15.831   7.897
  717    HD1  HIS  98           HD1      HIS  98  -4.357 -13.968  10.901
  718    HD2  HIS  98           HD2      HIS  98  -4.205 -17.898   9.537
  719    HE1  HIS  98           HE1      HIS  98  -3.945 -15.383  12.944
  720    HE2  HIS  98           HE2      HIS  98  -3.945 -17.766  12.110
  721    H    LEU  99           H        LEU  99  -3.280 -12.775   6.399
  722    HA   LEU  99           HA       LEU  99  -4.630 -13.661   3.957
  723   1HB   LEU  99          2HB       LEU  99  -4.305 -10.945   5.202
  724   2HB   LEU  99          1HB       LEU  99  -4.777 -11.134   3.527
  725    HG   LEU  99           HG       LEU  99  -6.709 -12.568   4.404
  726   1HD1  LEU  99          1HD1      LEU  99  -7.428 -12.146   6.673
  727   2HD1  LEU  99          2HD1      LEU  99  -5.995 -11.162   6.971
  728   3HD1  LEU  99          3HD1      LEU  99  -5.830 -12.891   6.667
  729   1HD2  LEU  99          1HD2      LEU  99  -8.073 -10.586   4.867
  730   2HD2  LEU  99          2HD2      LEU  99  -7.017 -10.357   3.474
  731   3HD2  LEU  99          3HD2      LEU  99  -6.605  -9.621   5.023
  732    H    GLN 100           H        GLN 100  -3.284 -14.255   2.423
  733    HA   GLN 100           HA       GLN 100  -0.978 -12.519   1.853
  734   1HB   GLN 100          2HB       GLN 100   0.186 -14.546   0.968
  735   2HB   GLN 100          1HB       GLN 100  -0.087 -14.581   2.704
  736   1HG   GLN 100          2HG       GLN 100  -2.262 -15.814   1.245
  737   2HG   GLN 100          1HG       GLN 100  -0.709 -16.568   0.888
  738   1HE2  GLN 100          1HE2      GLN 100  -1.359 -15.035   3.944
  739   2HE2  GLN 100          2HE2      GLN 100  -1.404 -16.484   4.884
  740    H    THR 101           H        THR 101  -3.574 -12.203   0.848
  741    HA   THR 101           HA       THR 101  -4.253 -13.361  -1.537
  742    HB   THR 101           HB       THR 101  -5.149 -10.968  -2.102
  743    HG1  THR 101           HG1      THR 101  -3.602 -10.353  -0.127
  744   1HG2  THR 101          1HG2      THR 101  -6.553 -12.799  -1.298
  745   2HG2  THR 101          2HG2      THR 101  -7.006 -11.283  -0.522
  746   3HG2  THR 101          3HG2      THR 101  -6.049 -12.470   0.363
  747    HA   PRO 102           HA       PRO 102  -1.076 -12.875  -4.406
  748   1HB   PRO 102          2HB       PRO 102  -2.599 -12.357  -6.683
  749   2HB   PRO 102          1HB       PRO 102  -2.209 -13.954  -6.039
  750   1HG   PRO 102          2HG       PRO 102  -4.680 -12.316  -5.684
  751   2HG   PRO 102          1HG       PRO 102  -4.517 -14.069  -5.901
  752   1HD   PRO 102          2HD       PRO 102  -5.010 -13.030  -3.492
  753   2HD   PRO 102          1HD       PRO 102  -3.904 -14.408  -3.678
  754    H    TYR 103           H        TYR 103   0.250 -11.364  -5.094
  755    HA   TYR 103           HA       TYR 103  -0.237  -8.619  -4.764
  756   1HB   TYR 103          2HB       TYR 103   1.879  -9.949  -6.474
  757   2HB   TYR 103          1HB       TYR 103   1.916  -8.293  -5.884
  758    HD1  TYR 103           HD1      TYR 103   2.520  -7.804  -3.590
  759    HD2  TYR 103           HD2      TYR 103   2.296 -11.826  -4.967
  760    HE1  TYR 103           HE1      TYR 103   3.724  -8.555  -1.584
  761    HE2  TYR 103           HE2      TYR 103   3.498 -12.585  -2.960
  762    HH   TYR 103           HH       TYR 103   5.043 -11.659  -1.274
  763    H    HIS 104           H        HIS 104  -1.142  -7.145  -6.083
  764    HA   HIS 104           HA       HIS 104  -1.939  -8.050  -8.750
  765   1HB   HIS 104          2HB       HIS 104  -2.930  -5.855  -6.955
  766   2HB   HIS 104          1HB       HIS 104  -3.322  -5.877  -8.670
  767    HD1  HIS 104           HD1      HIS 104  -3.689  -8.145  -5.629
  768    HD2  HIS 104           HD2      HIS 104  -5.492  -7.373  -9.295
  769    HE1  HIS 104           HE1      HIS 104  -5.765  -9.556  -5.668
  770    HE2  HIS 104           HE2      HIS 104  -6.720  -9.242  -7.978
  771    H    GLU 105           H        GLU 105  -1.534  -6.858 -10.587
  772    HA   GLU 105           HA       GLU 105   1.142  -5.931 -10.677
  773   1HB   GLU 105          2HB       GLU 105  -0.159  -7.164 -12.489
  774   2HB   GLU 105          1HB       GLU 105  -0.915  -5.623 -12.861
  775   1HG   GLU 105          2HG       GLU 105   0.878  -5.989 -14.393
  776   2HG   GLU 105          1HG       GLU 105   1.331  -4.682 -13.302
  777    H    THR 106           H        THR 106  -1.982  -4.298 -10.955
  778    HA   THR 106           HA       THR 106  -0.591  -1.741 -10.536
  779    HB   THR 106           HB       THR 106  -2.298  -0.642 -11.974
  780    HG1  THR 106           HG1      THR 106  -3.092  -2.704 -13.452
  781   1HG2  THR 106          1HG2      THR 106  -0.725  -2.792 -13.400
  782   2HG2  THR 106          2HG2      THR 106  -0.085  -1.231 -12.886
  783   3HG2  THR 106          3HG2      THR 106  -1.347  -1.304 -14.117
  784    H    VAL 107           H        VAL 107  -1.973  -0.068  -9.588
  785    HA   VAL 107           HA       VAL 107  -3.625  -1.052  -7.485
  786    HB   VAL 107           HB       VAL 107  -2.348   1.045  -7.268
  787   1HG1  VAL 107          1HG1      VAL 107  -4.300   2.147  -9.281
  788   2HG1  VAL 107          2HG1      VAL 107  -2.569   1.919  -9.515
  789   3HG1  VAL 107          3HG1      VAL 107  -3.153   3.104  -8.346
  790   1HG2  VAL 107          1HG2      VAL 107  -4.085   2.376  -6.190
  791   2HG2  VAL 107          2HG2      VAL 107  -4.288   0.660  -5.836
  792   3HG2  VAL 107          3HG2      VAL 107  -5.328   1.444  -7.026
  793    H    TYR 108           H        TYR 108  -4.162   0.003 -10.722
  794    HA   TYR 108           HA       TYR 108  -6.924   0.537 -10.604
  795   1HB   TYR 108          2HB       TYR 108  -5.295  -0.484 -12.947
  796   2HB   TYR 108          1HB       TYR 108  -6.883   0.268 -13.045
  797    HD1  TYR 108           HD1      TYR 108  -3.306   0.842 -12.617
  798    HD2  TYR 108           HD2      TYR 108  -7.145   2.673 -12.644
  799    HE1  TYR 108           HE1      TYR 108  -2.243   3.054 -12.781
  800    HE2  TYR 108           HE2      TYR 108  -6.096   4.887 -12.812
  801    HH   TYR 108           HH       TYR 108  -3.849   5.902 -12.152
  802    H    SER 109           H        SER 109  -5.100  -2.375 -11.476
  803    HA   SER 109           HA       SER 109  -7.373  -4.021 -11.849
  804   1HB   SER 109          2HB       SER 109  -5.126  -4.509 -12.795
  805   2HB   SER 109          1HB       SER 109  -4.538  -4.840 -11.167
  806    HG   SER 109           HG       SER 109  -6.804  -6.237 -11.747
  807    H    LEU 110           H        LEU 110  -5.512  -3.091  -9.061
  808    HA   LEU 110           HA       LEU 110  -6.395  -5.195  -7.352
  809   1HB   LEU 110          2HB       LEU 110  -4.347  -3.995  -6.888
  810   2HB   LEU 110          1HB       LEU 110  -5.225  -2.482  -6.750
  811    HG   LEU 110           HG       LEU 110  -6.465  -3.523  -4.804
  812   1HD1  LEU 110          1HD1      LEU 110  -5.952  -5.848  -5.248
  813   2HD1  LEU 110          2HD1      LEU 110  -5.342  -5.374  -3.662
  814   3HD1  LEU 110          3HD1      LEU 110  -4.231  -5.533  -5.023
  815   1HD2  LEU 110          1HD2      LEU 110  -4.642  -3.070  -3.236
  816   2HD2  LEU 110          2HD2      LEU 110  -4.739  -1.852  -4.507
  817   3HD2  LEU 110          3HD2      LEU 110  -3.494  -3.098  -4.574
  818    H    LEU 111           H        LEU 111  -7.259  -1.714  -7.449
  819    HA   LEU 111           HA       LEU 111  -9.315  -1.952  -5.531
  820   1HB   LEU 111          2HB       LEU 111  -8.475   0.114  -7.485
  821   2HB   LEU 111          1HB       LEU 111 -10.116   0.224  -6.880
  822    HG   LEU 111           HG       LEU 111  -8.579   1.633  -5.601
  823   1HD1  LEU 111          1HD1      LEU 111 -10.546   0.704  -4.503
  824   2HD1  LEU 111          2HD1      LEU 111  -9.198   0.871  -3.377
  825   3HD1  LEU 111          3HD1      LEU 111  -9.614  -0.717  -4.026
  826   1HD2  LEU 111          1HD2      LEU 111  -6.537   0.358  -5.853
  827   2HD2  LEU 111          2HD2      LEU 111  -7.214  -0.957  -4.891
  828   3HD2  LEU 111          3HD2      LEU 111  -6.894   0.610  -4.144
  829    H    ASP 112           H        ASP 112  -9.212  -2.600  -8.912
  830    HA   ASP 112           HA       ASP 112 -11.981  -2.575  -9.457
  831   1HB   ASP 112          2HB       ASP 112 -10.311  -2.606 -11.241
  832   2HB   ASP 112          1HB       ASP 112  -9.768  -4.199 -10.728
  833    H    THR 113           H        THR 113  -9.862  -4.956  -8.013
  834    HA   THR 113           HA       THR 113 -11.888  -7.029  -8.062
  835    HB   THR 113           HB       THR 113 -10.225  -8.426  -6.934
  836    HG1  THR 113           HG1      THR 113  -9.035  -5.972  -6.445
  837   1HG2  THR 113          1HG2      THR 113 -10.083  -8.228  -9.363
  838   2HG2  THR 113          2HG2      THR 113  -8.483  -8.425  -8.647
  839   3HG2  THR 113          3HG2      THR 113  -9.016  -6.834  -9.188
  840    H    LEU 114           H        LEU 114 -11.270  -4.381  -6.127
  841    HA   LEU 114           HA       LEU 114 -12.127  -5.775  -3.679
  842   1HB   LEU 114          2HB       LEU 114 -10.465  -3.278  -3.975
  843   2HB   LEU 114          1HB       LEU 114 -10.981  -3.964  -2.445
  844    HG   LEU 114           HG       LEU 114  -9.227  -5.401  -4.433
  845   1HD1  LEU 114          1HD1      LEU 114  -8.095  -3.425  -3.573
  846   2HD1  LEU 114          2HD1      LEU 114  -7.384  -4.900  -2.919
  847   3HD1  LEU 114          3HD1      LEU 114  -8.461  -3.921  -1.920
  848   1HD2  LEU 114          1HD2      LEU 114  -9.932  -5.992  -1.562
  849   2HD2  LEU 114          2HD2      LEU 114  -8.773  -6.891  -2.542
  850   3HD2  LEU 114          3HD2      LEU 114 -10.481  -6.885  -2.981
  851    H    SER 115           H        SER 115 -12.791  -3.080  -5.797
  852    HA   SER 115           HA       SER 115 -15.176  -2.505  -4.195
  853   1HB   SER 115          2HB       SER 115 -14.786  -0.043  -4.655
  854   2HB   SER 115          1HB       SER 115 -13.685  -0.785  -3.496
  855    HG   SER 115           HG       SER 115 -12.695  -1.011  -5.995
  856    HA   PRO 116           HA       PRO 116 -16.942  -2.810  -8.278
  857   1HB   PRO 116          2HB       PRO 116 -19.504  -2.305  -7.555
  858   2HB   PRO 116          1HB       PRO 116 -18.716  -3.860  -7.271
  859   1HG   PRO 116          2HG       PRO 116 -19.193  -1.602  -5.371
  860   2HG   PRO 116          1HG       PRO 116 -19.338  -3.348  -5.098
  861   1HD   PRO 116          2HD       PRO 116 -17.189  -1.881  -4.297
  862   2HD   PRO 116          1HD       PRO 116 -17.095  -3.603  -4.719
  863    H    ALA 117           H        ALA 117 -17.188  -0.019  -6.171
  864    HA   ALA 117           HA       ALA 117 -18.482   1.625  -8.161
  865   1HB   ALA 117          1HB       ALA 117 -17.247   2.386  -5.516
  866   2HB   ALA 117          2HB       ALA 117 -18.938   1.964  -5.784
  867   3HB   ALA 117          3HB       ALA 117 -18.265   3.418  -6.521
  868    H    TYR 118           H        TYR 118 -15.392   0.518  -7.770
  869    HA   TYR 118           HA       TYR 118 -13.801   2.796  -8.160
  870   1HB   TYR 118          2HB       TYR 118 -12.898   0.635  -7.406
  871   2HB   TYR 118          1HB       TYR 118 -13.246  -0.063  -8.984
  872    HD1  TYR 118           HD1      TYR 118 -11.390   2.791  -7.463
  873    HD2  TYR 118           HD2      TYR 118 -11.544  -0.131 -10.550
  874    HE1  TYR 118           HE1      TYR 118  -9.175   3.506  -8.244
  875    HE2  TYR 118           HE2      TYR 118  -9.330   0.582 -11.341
  876    HH   TYR 118           HH       TYR 118  -7.326   2.675  -9.510
  877    H    ARG 119           H        ARG 119 -15.036   0.425 -10.522
  878    HA   ARG 119           HA       ARG 119 -13.941   1.760 -12.771
  879   1HB   ARG 119          2HB       ARG 119 -16.269  -0.167 -12.661
  880   2HB   ARG 119          1HB       ARG 119 -15.415   0.317 -14.118
  881   1HG   ARG 119          2HG       ARG 119 -14.338  -1.291 -11.819
  882   2HG   ARG 119          1HG       ARG 119 -14.656  -1.845 -13.462
  883   1HD   ARG 119          2HD       ARG 119 -12.615   0.238 -12.696
  884   2HD   ARG 119          1HD       ARG 119 -12.257  -1.458 -13.008
  885    HE   ARG 119           HE       ARG 119 -13.603  -0.112 -15.182
  886   1HH1  ARG 119          2HH1      ARG 119 -10.534  -0.928 -13.730
  887   2HH1  ARG 119          1HH1      ARG 119  -9.621  -0.708 -15.193
  888   1HH2  ARG 119          1HH2      ARG 119 -12.422   0.207 -17.115
  889   2HH2  ARG 119          2HH2      ARG 119 -10.698  -0.055 -17.124
  890    H    GLU 120           H        GLU 120 -16.807   2.271 -10.915
  891    HA   GLU 120           HA       GLU 120 -18.220   3.659 -13.007
  892   1HB   GLU 120          2HB       GLU 120 -19.432   2.386 -11.287
  893   2HB   GLU 120          1HB       GLU 120 -18.808   3.466 -10.048
  894   1HG   GLU 120          2HG       GLU 120 -20.062   5.298 -10.901
  895   2HG   GLU 120          1HG       GLU 120 -20.512   4.389 -12.343
  896    H    ALA 121           H        ALA 121 -16.321   4.515 -10.171
  897    HA   ALA 121           HA       ALA 121 -16.791   7.349 -10.525
  898   1HB   ALA 121          1HB       ALA 121 -14.900   5.913  -8.670
  899   2HB   ALA 121          2HB       ALA 121 -16.543   6.421  -8.283
  900   3HB   ALA 121          3HB       ALA 121 -15.303   7.629  -8.617
  901    H    PHE 122           H        PHE 122 -14.970   5.202 -12.158
  902    HA   PHE 122           HA       PHE 122 -12.417   6.292 -12.362
  903   1HB   PHE 122          2HB       PHE 122 -13.093   4.092 -13.270
  904   2HB   PHE 122          1HB       PHE 122 -14.027   4.904 -14.522
  905    HD1  PHE 122           HD1      PHE 122 -13.032   5.435 -16.553
  906    HD2  PHE 122           HD2      PHE 122 -10.580   4.570 -13.182
  907    HE1  PHE 122           HE1      PHE 122 -11.042   5.465 -17.999
  908    HE2  PHE 122           HE2      PHE 122  -8.587   4.602 -14.623
  909    HZ   PHE 122           HZ       PHE 122  -8.813   5.052 -17.033
  910    H    GLY 123           H        GLY 123 -15.389   7.121 -14.104
  911   1HA   GLY 123          2HA       GLY 123 -14.240   8.937 -15.922
  912   2HA   GLY 123          1HA       GLY 123 -15.921   8.929 -15.414
  913    H    ASN 124           H        ASN 124 -15.291   9.314 -12.602
  914    HA   ASN 124           HA       ASN 124 -15.328  12.140 -12.534
  915   1HB   ASN 124          2HB       ASN 124 -14.901  10.149 -10.292
  916   2HB   ASN 124          1HB       ASN 124 -15.195  11.868 -10.063
  917   1HD2  ASN 124          1HD2      ASN 124 -17.077  11.599  -8.936
  918   2HD2  ASN 124          2HD2      ASN 124 -18.540  11.013  -9.656
  919    H    ALA 125           H        ALA 125 -12.833   9.736 -11.932
  920    HA   ALA 125           HA       ALA 125 -10.842  11.502 -10.987
  921   1HB   ALA 125          1HB       ALA 125 -10.710   9.073 -10.694
  922   2HB   ALA 125          2HB       ALA 125  -9.267   9.708 -11.485
  923   3HB   ALA 125          3HB       ALA 125 -10.497   8.874 -12.435
  924    H    LEU 126           H        LEU 126 -11.793  10.457 -14.205
  925    HA   LEU 126           HA       LEU 126  -9.631  11.583 -15.619
  926   1HB   LEU 126          2HB       LEU 126 -12.334  10.584 -16.316
  927   2HB   LEU 126          1HB       LEU 126 -11.558  11.649 -17.472
  928    HG   LEU 126           HG       LEU 126  -9.680  10.129 -17.686
  929   1HD1  LEU 126          1HD1      LEU 126  -9.598   9.269 -15.410
  930   2HD1  LEU 126          2HD1      LEU 126  -9.671   7.950 -16.580
  931   3HD1  LEU 126          3HD1      LEU 126 -11.113   8.402 -15.670
  932   1HD2  LEU 126          1HD2      LEU 126 -12.318   8.689 -17.899
  933   2HD2  LEU 126          2HD2      LEU 126 -10.824   8.253 -18.730
  934   3HD2  LEU 126          3HD2      LEU 126 -11.627   9.777 -19.105
  935    H    LEU 127           H        LEU 127 -12.937  12.842 -15.091
  936    HA   LEU 127           HA       LEU 127 -12.418  15.302 -16.395
  937   1HB   LEU 127          2HB       LEU 127 -14.521  16.081 -15.401
  938   2HB   LEU 127          1HB       LEU 127 -14.681  14.512 -16.162
  939    HG   LEU 127           HG       LEU 127 -14.341  13.609 -13.717
  940   1HD1  LEU 127          1HD1      LEU 127 -15.306  15.084 -12.020
  941   2HD1  LEU 127          2HD1      LEU 127 -15.389  16.393 -13.199
  942   3HD1  LEU 127          3HD1      LEU 127 -13.823  15.760 -12.692
  943   1HD2  LEU 127          1HD2      LEU 127 -16.341  13.288 -15.067
  944   2HD2  LEU 127          2HD2      LEU 127 -16.903  14.906 -14.644
  945   3HD2  LEU 127          3HD2      LEU 127 -16.765  13.666 -13.396
  946    H    GLN 128           H        GLN 128 -11.652  14.154 -13.269
  947    HA   GLN 128           HA       GLN 128 -11.521  16.645 -11.924
  948   1HB   GLN 128          2HB       GLN 128 -11.641  14.399 -10.814
  949   2HB   GLN 128          1HB       GLN 128  -9.967  14.134 -11.280
  950   1HG   GLN 128          2HG       GLN 128  -9.929  14.837  -9.036
  951   2HG   GLN 128          1HG       GLN 128  -9.397  16.218  -9.990
  952   1HE2  GLN 128          1HE2      GLN 128 -12.167  16.822 -10.854
  953   2HE2  GLN 128          2HE2      GLN 128 -12.920  17.567  -9.487
  954    H    ARG 129           H        ARG 129  -9.381  14.996 -14.109
  955    HA   ARG 129           HA       ARG 129  -6.931  16.177 -13.498
  956   1HB   ARG 129          2HB       ARG 129  -8.161  15.024 -15.933
  957   2HB   ARG 129          1HB       ARG 129  -6.791  16.091 -16.194
  958   1HG   ARG 129          2HG       ARG 129  -6.122  13.750 -16.081
  959   2HG   ARG 129          1HG       ARG 129  -5.401  14.701 -14.783
  960   1HD   ARG 129          2HD       ARG 129  -6.948  13.822 -13.192
  961   2HD   ARG 129          1HD       ARG 129  -7.895  13.044 -14.460
  962    HE   ARG 129           HE       ARG 129  -5.964  11.574 -14.828
  963   1HH1  ARG 129          2HH1      ARG 129  -6.106  13.333 -11.805
  964   2HH1  ARG 129          1HH1      ARG 129  -5.157  12.157 -10.938
  965   1HH2  ARG 129          1HH2      ARG 129  -4.755  10.017 -13.681
  966   2HH2  ARG 129          2HH2      ARG 129  -4.423  10.254 -11.993
  967    H    LEU 130           H        LEU 130  -9.609  17.383 -15.459
  968    HA   LEU 130           HA       LEU 130  -8.227  19.819 -16.138
  969   1HB   LEU 130          2HB       LEU 130 -11.136  19.076 -16.477
  970   2HB   LEU 130          1HB       LEU 130 -10.365  20.493 -17.159
  971    HG   LEU 130           HG       LEU 130  -8.826  18.796 -18.372
  972   1HD1  LEU 130          1HD1      LEU 130 -11.174  17.024 -17.707
  973   2HD1  LEU 130          2HD1      LEU 130  -9.514  16.801 -17.149
  974   3HD1  LEU 130          3HD1      LEU 130  -9.898  16.652 -18.864
  975   1HD2  LEU 130          1HD2      LEU 130 -10.478  18.584 -20.191
  976   2HD2  LEU 130          2HD2      LEU 130 -10.395  20.214 -19.524
  977   3HD2  LEU 130          3HD2      LEU 130 -11.729  19.147 -19.085
  978    H    GLU 131           H        GLU 131 -10.875  18.859 -14.013
  979    HA   GLU 131           HA       GLU 131 -11.600  21.421 -13.155
  980   1HB   GLU 131          2HB       GLU 131 -13.010  19.419 -12.879
  981   2HB   GLU 131          1HB       GLU 131 -11.889  18.804 -11.672
  982   1HG   GLU 131          2HG       GLU 131 -12.405  20.606 -10.186
  983   2HG   GLU 131          1HG       GLU 131 -13.383  21.400 -11.417
  984    H    ALA 132           H        ALA 132  -9.320  19.079 -11.750
  985    HA   ALA 132           HA       ALA 132  -8.772  20.550  -9.407
  986   1HB   ALA 132          1HB       ALA 132  -8.221  18.169  -9.663
  987   2HB   ALA 132          2HB       ALA 132  -6.829  19.122  -9.146
  988   3HB   ALA 132          3HB       ALA 132  -6.962  18.595 -10.824
  989    H    LEU 133           H        LEU 133  -7.463  20.715 -12.650
  990    HA   LEU 133           HA       LEU 133  -5.204  22.324 -11.999
  991   1HB   LEU 133          2HB       LEU 133  -5.379  20.958 -14.060
  992   2HB   LEU 133          1HB       LEU 133  -6.642  22.027 -14.639
  993    HG   LEU 133           HG       LEU 133  -5.015  23.902 -14.639
  994   1HD1  LEU 133          1HD1      LEU 133  -2.641  23.432 -14.428
  995   2HD1  LEU 133          2HD1      LEU 133  -2.994  21.751 -14.029
  996   3HD1  LEU 133          3HD1      LEU 133  -3.493  23.042 -12.934
  997   1HD2  LEU 133          1HD2      LEU 133  -4.140  21.510 -16.253
  998   2HD2  LEU 133          2HD2      LEU 133  -3.819  23.204 -16.626
  999   3HD2  LEU 133          3HD2      LEU 133  -5.471  22.590 -16.668
 1000    H    LYS 134           H        LYS 134  -8.551  22.969 -12.727
 1001    HA   LYS 134           HA       LYS 134  -8.102  25.834 -12.921
 1002   1HB   LYS 134          2HB       LYS 134 -10.640  24.195 -12.992
 1003   2HB   LYS 134          1HB       LYS 134 -10.579  25.940 -13.185
 1004   1HG   LYS 134          2HG       LYS 134  -9.198  25.660 -15.193
 1005   2HG   LYS 134          1HG       LYS 134  -9.301  23.909 -15.005
 1006   1HD   LYS 134          2HD       LYS 134 -11.712  23.996 -15.275
 1007   2HD   LYS 134          1HD       LYS 134 -11.658  25.755 -15.379
 1008   1HE   LYS 134          2HE       LYS 134 -10.356  23.843 -17.313
 1009   2HE   LYS 134          1HE       LYS 134 -11.875  24.697 -17.588
 1010   1HZ   LYS 134          1HZ       LYS 134 -10.605  26.800 -17.330
 1011   2HZ   LYS 134          2HZ       LYS 134 -10.145  25.889 -18.679
 1012   3HZ   LYS 134          3HZ       LYS 134  -9.172  25.895 -17.292
 1013    H    ARG 135           H        ARG 135  -9.059  23.464 -10.592
 1014    HA   ARG 135           HA       ARG 135 -10.234  25.248  -8.706
 1015   1HB   ARG 135          2HB       ARG 135 -10.671  22.821  -8.706
 1016   2HB   ARG 135          1HB       ARG 135  -8.995  22.522  -8.276
 1017   1HG   ARG 135          2HG       ARG 135  -9.393  23.848  -6.182
 1018   2HG   ARG 135          1HG       ARG 135 -11.108  23.852  -6.602
 1019   1HD   ARG 135          2HD       ARG 135 -11.074  21.387  -6.640
 1020   2HD   ARG 135          1HD       ARG 135  -9.385  21.423  -6.135
 1021    HE   ARG 135           HE       ARG 135 -11.648  22.396  -4.498
 1022   1HH1  ARG 135          2HH1      ARG 135  -8.412  21.082  -4.784
 1023   2HH1  ARG 135          1HH1      ARG 135  -8.266  20.720  -3.089
 1024   1HH2  ARG 135          1HH2      ARG 135 -11.457  21.944  -2.254
 1025   2HH2  ARG 135          2HH2      ARG 135  -9.984  21.245  -1.647
 1026    H    ASP 136           H        ASP 136  -7.008  23.853  -9.112
 1027    HA   ASP 136           HA       ASP 136  -5.939  25.260  -6.830
 1028   1HB   ASP 136          2HB       ASP 136  -5.019  23.077  -7.483
 1029   2HB   ASP 136          1HB       ASP 136  -4.553  23.733  -9.049
 1030    H    GLY 137           H        GLY 137  -4.775  27.137  -6.848
 1031   1HA   GLY 137          2HA       GLY 137  -4.724  28.553  -9.442
 1032   2HA   GLY 137          1HA       GLY 137  -5.135  29.340  -7.927
 1033    H    GLN 138           H        GLN 138  -3.538  30.858  -8.068
 1034    HA   GLN 138           HA       GLN 138  -0.952  30.013  -7.141
 1035   1HB   GLN 138          2HB       GLN 138   0.276  31.236  -8.971
 1036   2HB   GLN 138          1HB       GLN 138  -0.482  29.732  -9.473
 1037   1HG   GLN 138          2HG       GLN 138  -2.332  30.995 -10.449
 1038   2HG   GLN 138          1HG       GLN 138  -1.568  32.500  -9.939
 1039   1HE2  GLN 138          1HE2      GLN 138  -2.272  31.545 -12.598
 1040   2HE2  GLN 138          2HE2      GLN 138  -0.798  31.584 -13.515
 1041    H    SER 139           HN       SER 139  -0.266  31.465  -5.721
 1042    HA   SER 139           HA       SER 139  -0.431  33.199  -4.271
 1043   1HB   SER 139          2HB       SER 139  -0.067  35.468  -5.354
 1044   2HB   SER 139          1HB       SER 139   1.124  34.231  -5.746
 1045    HG   SER 139           HG       SER 139  -0.946  34.209  -7.500
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1  52.674  -1.345 -20.774
    2   2H    MET   1          2H        MET   1  51.538  -0.111 -20.507
    3   3H    MET   1          3H        MET   1  52.740  -0.424 -19.351
    4    HA   MET   1           HA       MET   1  53.176   0.608 -22.094
    5   1HB   MET   1          2HB       MET   1  52.254   2.314 -20.625
    6   2HB   MET   1          1HB       MET   1  53.429   1.922 -19.378
    7   1HG   MET   1          2HG       MET   1  53.991   3.976 -20.587
    8   2HG   MET   1          1HG       MET   1  55.230   2.735 -20.757
    9   1HE   MET   1          1HE       MET   1  52.197   3.837 -24.060
   10   2HE   MET   1          2HE       MET   1  52.321   4.697 -22.529
   11   3HE   MET   1          3HE       MET   1  51.745   3.031 -22.559
   12    H    GLU   2           H        GLU   2  54.739   0.164 -18.924
   13    HA   GLU   2           HA       GLU   2  57.102  -0.874 -20.348
   14   1HB   GLU   2          2HB       GLU   2  57.055   0.752 -17.790
   15   2HB   GLU   2          1HB       GLU   2  58.491   0.051 -18.524
   16   1HG   GLU   2          2HG       GLU   2  58.210   1.472 -20.472
   17   2HG   GLU   2          1HG       GLU   2  56.736   2.147 -19.782
   18    H    THR   3           H        THR   3  58.490  -2.140 -18.530
   19    HA   THR   3           HA       THR   3  56.896  -4.285 -17.623
   20    HB   THR   3           HB       THR   3  58.905  -4.922 -16.238
   21    HG1  THR   3           HG1      THR   3  59.839  -2.468 -17.327
   22   1HG2  THR   3          1HG2      THR   3  58.613  -5.725 -18.530
   23   2HG2  THR   3          2HG2      THR   3  60.318  -5.444 -18.173
   24   3HG2  THR   3          3HG2      THR   3  59.415  -4.279 -19.144
   25    H    ASP   4           H        ASP   4  55.389  -4.137 -16.114
   26    HA   ASP   4           HA       ASP   4  55.379  -1.828 -14.380
   27   1HB   ASP   4          2HB       ASP   4  53.347  -2.691 -15.604
   28   2HB   ASP   4          1HB       ASP   4  53.341  -4.053 -14.488
   29    H    CYS   5           H        CYS   5  57.103  -2.281 -13.009
   30    HA   CYS   5           HA       CYS   5  56.387  -4.161 -10.868
   31   1HB   CYS   5          2HB       CYS   5  59.182  -3.575 -11.874
   32   2HB   CYS   5          1HB       CYS   5  58.777  -4.621 -10.517
   33    HG   CYS   5           HG       CYS   5  57.187  -5.538 -13.284
   34    H    ASN   6           H        ASN   6  55.395  -2.397  -9.800
   35    HA   ASN   6           HA       ASN   6  57.234  -0.795  -8.269
   36   1HB   ASN   6          2HB       ASN   6  56.813   0.428 -10.505
   37   2HB   ASN   6          1HB       ASN   6  55.194   0.728  -9.879
   38   1HD2  ASN   6          1HD2      ASN   6  57.149   2.687 -10.527
   39   2HD2  ASN   6          2HD2      ASN   6  57.530   3.537  -9.073
   40    HA   PRO   7           HA       PRO   7  53.456  -1.444  -5.831
   41   1HB   PRO   7          2HB       PRO   7  54.613  -2.490  -3.674
   42   2HB   PRO   7          1HB       PRO   7  54.391  -3.457  -5.137
   43   1HG   PRO   7          2HG       PRO   7  56.860  -2.178  -4.071
   44   2HG   PRO   7          1HG       PRO   7  56.673  -3.712  -4.936
   45   1HD   PRO   7          2HD       PRO   7  57.474  -1.247  -6.042
   46   2HD   PRO   7          1HD       PRO   7  56.997  -2.702  -6.939
   47    H    MET   8           H        MET   8  55.696   0.788  -5.994
   48    HA   MET   8           HA       MET   8  54.882   2.189  -3.549
   49   1HB   MET   8          2HB       MET   8  57.218   2.987  -3.255
   50   2HB   MET   8          1HB       MET   8  57.069   1.248  -3.049
   51   1HG   MET   8          2HG       MET   8  57.860   0.958  -5.384
   52   2HG   MET   8          1HG       MET   8  58.135   2.697  -5.460
   53   1HE   MET   8          1HE       MET   8  60.664   2.324  -6.153
   54   2HE   MET   8          2HE       MET   8  60.390   0.581  -6.126
   55   3HE   MET   8          3HE       MET   8  61.771   1.269  -5.271
   56    H    GLU   9           H        GLU   9  56.570   4.481  -4.122
   57    HA   GLU   9           HA       GLU   9  55.937   5.170  -6.888
   58   1HB   GLU   9          2HB       GLU   9  54.871   7.247  -6.343
   59   2HB   GLU   9          1HB       GLU   9  54.033   5.969  -5.474
   60   1HG   GLU   9          2HG       GLU   9  55.058   6.571  -3.425
   61   2HG   GLU   9          1HG       GLU   9  56.173   7.672  -4.232
   62    H    LEU  10           H        LEU  10  57.176   6.887  -7.713
   63    HA   LEU  10           HA       LEU  10  59.586   7.547  -6.205
   64   1HB   LEU  10          2HB       LEU  10  59.745   6.912  -8.600
   65   2HB   LEU  10          1HB       LEU  10  58.747   8.291  -9.015
   66    HG   LEU  10           HG       LEU  10  60.517   9.786  -8.098
   67   1HD1  LEU  10          1HD1      LEU  10  61.580   8.208  -6.580
   68   2HD1  LEU  10          2HD1      LEU  10  62.748   8.865  -7.726
   69   3HD1  LEU  10          3HD1      LEU  10  62.114   7.234  -7.951
   70   1HD2  LEU  10          1HD2      LEU  10  61.401   7.920 -10.297
   71   2HD2  LEU  10          2HD2      LEU  10  62.002   9.553 -10.007
   72   3HD2  LEU  10          3HD2      LEU  10  60.326   9.304 -10.492
   73    H    SER  11           H        SER  11  57.190   9.279  -8.133
   74    HA   SER  11           HA       SER  11  56.390  10.936  -5.950
   75   1HB   SER  11          2HB       SER  11  57.829  12.198  -8.305
   76   2HB   SER  11          1HB       SER  11  56.850  13.098  -7.148
   77    HG   SER  11           HG       SER  11  58.690  11.488  -5.929
   78    H    SER  12           H        SER  12  54.469   9.835  -6.445
   79    HA   SER  12           HA       SER  12  53.292  10.459  -9.082
   80   1HB   SER  12          2HB       SER  12  52.888   7.923  -7.476
   81   2HB   SER  12          1HB       SER  12  52.331   8.241  -9.120
   82    HG   SER  12           HG       SER  12  54.170   7.374  -9.683
   83    H    MET  13           H        MET  13  53.058  11.853  -6.525
   84    HA   MET  13           HA       MET  13  50.707  11.378  -5.138
   85   1HB   MET  13          2HB       MET  13  52.072  13.994  -5.795
   86   2HB   MET  13          1HB       MET  13  50.744  13.846  -4.654
   87   1HG   MET  13          2HG       MET  13  53.369  12.402  -4.406
   88   2HG   MET  13          1HG       MET  13  52.981  13.920  -3.598
   89   1HE   MET  13          1HE       MET  13  53.691  12.675  -1.295
   90   2HE   MET  13          2HE       MET  13  53.970  11.178  -2.185
   91   3HE   MET  13          3HE       MET  13  52.946  11.172  -0.749
   92    H    SER  14           H        SER  14  48.649  11.452  -5.662
   93    HA   SER  14           HA       SER  14  47.726  13.224  -7.780
   94   1HB   SER  14          2HB       SER  14  46.374  11.087  -8.611
   95   2HB   SER  14          1HB       SER  14  47.991  11.450  -9.219
   96    HG   SER  14           HG       SER  14  48.812  10.017  -7.596
   97    H    GLY  15           H        GLY  15  46.359  14.375  -6.596
   98   1HA   GLY  15          2HA       GLY  15  44.041  13.027  -5.443
   99   2HA   GLY  15          1HA       GLY  15  45.026  13.966  -4.329
  100    H    PHE  16           H        PHE  16  42.358  14.085  -6.243
  101    HA   PHE  16           HA       PHE  16  42.365  16.995  -6.280
  102   1HB   PHE  16          2HB       PHE  16  41.731  17.112  -8.660
  103   2HB   PHE  16          1HB       PHE  16  43.340  16.436  -8.448
  104    HD1  PHE  16           HD1      PHE  16  43.719  14.022  -8.790
  105    HD2  PHE  16           HD2      PHE  16  39.971  15.848  -9.629
  106    HE1  PHE  16           HE1      PHE  16  43.073  12.066 -10.136
  107    HE2  PHE  16           HE2      PHE  16  39.315  13.897 -10.973
  108    HZ   PHE  16           HZ       PHE  16  40.868  12.004 -11.230
  109    H    GLU  17           H        GLU  17  40.867  14.599  -5.079
  110    HA   GLU  17           HA       GLU  17  38.200  15.028  -6.181
  111   1HB   GLU  17          2HB       GLU  17  37.483  13.255  -4.611
  112   2HB   GLU  17          1HB       GLU  17  38.754  12.734  -5.703
  113   1HG   GLU  17          2HG       GLU  17  39.289  13.653  -2.896
  114   2HG   GLU  17          1HG       GLU  17  38.938  11.975  -3.309
  115    H    GLU  18           H        GLU  18  39.811  16.999  -4.581
  116    HA   GLU  18           HA       GLU  18  38.636  17.517  -2.114
  117   1HB   GLU  18          2HB       GLU  18  40.629  18.672  -2.936
  118   2HB   GLU  18          1HB       GLU  18  39.679  19.463  -4.182
  119   1HG   GLU  18          2HG       GLU  18  38.505  20.761  -2.583
  120   2HG   GLU  18          1HG       GLU  18  39.174  19.825  -1.247
  121    H    GLY  19           H        GLY  19  36.765  18.441  -1.475
  122   1HA   GLY  19          2HA       GLY  19  34.738  19.662  -1.816
  123   2HA   GLY  19          1HA       GLY  19  34.904  19.389  -3.546
  124    H    SER  20           H        SER  20  35.537  16.585  -3.281
  125    HA   SER  20           HA       SER  20  32.856  15.545  -2.730
  126   1HB   SER  20          2HB       SER  20  35.214  14.229  -4.113
  127   2HB   SER  20          1HB       SER  20  33.568  13.595  -4.030
  128    HG   SER  20           HG       SER  20  32.963  14.920  -5.559
  129    H    GLU  21           H        GLU  21  35.148  16.232  -0.828
  130    HA   GLU  21           HA       GLU  21  35.850  13.669   0.345
  131   1HB   GLU  21          2HB       GLU  21  37.200  15.092   1.889
  132   2HB   GLU  21          1HB       GLU  21  37.588  15.330   0.190
  133   1HG   GLU  21          2HG       GLU  21  36.118  17.333   0.196
  134   2HG   GLU  21          1HG       GLU  21  35.921  17.127   1.935
  135    H    LEU  22           H        LEU  22  33.059  14.866   0.389
  136    HA   LEU  22           HA       LEU  22  32.613  15.593   3.142
  137   1HB   LEU  22          2HB       LEU  22  30.634  15.077   0.926
  138   2HB   LEU  22          1HB       LEU  22  30.255  15.774   2.487
  139    HG   LEU  22           HG       LEU  22  32.037  17.029   0.399
  140   1HD1  LEU  22          1HD1      LEU  22  29.689  16.990  -0.258
  141   2HD1  LEU  22          2HD1      LEU  22  30.216  18.628   0.128
  142   3HD1  LEU  22          3HD1      LEU  22  29.239  17.720   1.283
  143   1HD2  LEU  22          1HD2      LEU  22  31.032  18.113   3.030
  144   2HD2  LEU  22          2HD2      LEU  22  31.994  18.991   1.839
  145   3HD2  LEU  22          3HD2      LEU  22  32.687  17.610   2.689
  146    H    ASN  23           H        ASN  23  33.313  13.702   4.199
  147    HA   ASN  23           HA       ASN  23  32.839  11.929   5.531
  148   1HB   ASN  23          2HB       ASN  23  30.493  12.956   5.477
  149   2HB   ASN  23          1HB       ASN  23  30.104  11.724   4.284
  150   1HD2  ASN  23          1HD2      ASN  23  31.898   9.751   5.652
  151   2HD2  ASN  23          2HD2      ASN  23  31.013   9.248   7.046
  152    H    GLY  24           H        GLY  24  31.360  11.385   2.322
  153   1HA   GLY  24          2HA       GLY  24  31.834   9.677   0.807
  154   2HA   GLY  24          1HA       GLY  24  32.983   9.004   1.960
  155    H    PHE  25           H        PHE  25  29.557   9.807   2.306
  156    HA   PHE  25           HA       PHE  25  29.130   7.166   3.493
  157   1HB   PHE  25          2HB       PHE  25  28.449   9.100   4.830
  158   2HB   PHE  25          1HB       PHE  25  27.416   9.663   3.523
  159    HD1  PHE  25           HD1      PHE  25  27.874   6.992   6.033
  160    HD2  PHE  25           HD2      PHE  25  25.222   8.829   3.255
  161    HE1  PHE  25           HE1      PHE  25  26.002   5.705   6.975
  162    HE2  PHE  25           HE2      PHE  25  23.346   7.543   4.191
  163    HZ   PHE  25           HZ       PHE  25  23.738   5.981   6.055
  164    H    GLU  26           H        GLU  26  28.484   5.645   2.127
  165    HA   GLU  26           HA       GLU  26  26.772   6.368  -0.136
  166   1HB   GLU  26          2HB       GLU  26  28.744   5.018  -0.641
  167   2HB   GLU  26          1HB       GLU  26  28.238   3.806   0.526
  168   1HG   GLU  26          2HG       GLU  26  27.776   3.093  -1.747
  169   2HG   GLU  26          1HG       GLU  26  26.285   3.291  -0.829
  170    H    GLY  27           H        GLY  27  24.676   6.424   0.409
  171   1HA   GLY  27          2HA       GLY  27  23.642   4.385   2.257
  172   2HA   GLY  27          1HA       GLY  27  22.830   5.883   1.819
  173    H    THR  28           H        THR  28  23.445   5.528  -1.019
  174    HA   THR  28           HA       THR  28  22.535   4.686  -2.905
  175    HB   THR  28           HB       THR  28  22.064   2.187  -1.267
  176    HG1  THR  28           HG1      THR  28  24.303   3.352  -2.130
  177   1HG2  THR  28          1HG2      THR  28  20.705   2.280  -3.337
  178   2HG2  THR  28          2HG2      THR  28  21.948   1.032  -3.406
  179   3HG2  THR  28          3HG2      THR  28  22.177   2.553  -4.267
  180    H    ASP  29           H        ASP  29  20.892   6.058  -3.121
  181    HA   ASP  29           HA       ASP  29  18.511   5.940  -1.540
  182   1HB   ASP  29          2HB       ASP  29  17.792   7.799  -3.117
  183   2HB   ASP  29          1HB       ASP  29  19.261   8.095  -2.194
  184    H    MET  30           H        MET  30  18.851   5.881  -5.085
  185    HA   MET  30           HA       MET  30  17.821   4.725  -6.720
  186   1HB   MET  30          2HB       MET  30  17.096   2.834  -4.483
  187   2HB   MET  30          1HB       MET  30  16.716   2.537  -6.174
  188   1HG   MET  30          2HG       MET  30  19.483   2.897  -5.043
  189   2HG   MET  30          1HG       MET  30  18.735   1.355  -5.459
  190   1HE   MET  30          1HE       MET  30  21.574   2.254  -6.551
  191   2HE   MET  30          2HE       MET  30  21.457   1.786  -8.249
  192   3HE   MET  30          3HE       MET  30  20.817   0.726  -6.992
  193    H    LYS  31           H        LYS  31  15.323   3.648  -4.496
  194    HA   LYS  31           HA       LYS  31  13.504   5.730  -5.410
  195   1HB   LYS  31          2HB       LYS  31  13.304   4.163  -7.226
  196   2HB   LYS  31          1HB       LYS  31  13.163   2.810  -6.115
  197   1HG   LYS  31          2HG       LYS  31  10.990   3.128  -6.812
  198   2HG   LYS  31          1HG       LYS  31  11.033   4.014  -5.289
  199   1HD   LYS  31          2HD       LYS  31   9.896   5.382  -6.867
  200   2HD   LYS  31          1HD       LYS  31  11.494   6.091  -6.625
  201   1HE   LYS  31          2HE       LYS  31  10.793   6.020  -9.004
  202   2HE   LYS  31          1HE       LYS  31  12.287   5.142  -8.687
  203   1HZ   LYS  31          1HZ       LYS  31  10.633   3.991 -10.159
  204   2HZ   LYS  31          2HZ       LYS  31   9.639   3.808  -8.790
  205   3HZ   LYS  31          3HZ       LYS  31  11.172   3.091  -8.831
  206    H    ASP  32           H        ASP  32  12.377   6.331  -3.672
  207    HA   ASP  32           HA       ASP  32  11.842   4.487  -1.505
  208   1HB   ASP  32          2HB       ASP  32  10.876   7.323  -1.958
  209   2HB   ASP  32          1HB       ASP  32  10.576   6.379  -0.507
  210    H    MET  33           H        MET  33   9.936   3.436  -1.152
  211    HA   MET  33           HA       MET  33   8.095   3.210  -3.316
  212   1HB   MET  33          2HB       MET  33   8.716   1.423  -1.563
  213   2HB   MET  33          1HB       MET  33   7.573   2.248  -0.511
  214   1HG   MET  33          2HG       MET  33   6.531   0.356  -1.609
  215   2HG   MET  33          1HG       MET  33   5.793   1.870  -2.130
  216   1HE   MET  33          1HE       MET  33   9.290   0.580  -3.257
  217   2HE   MET  33          2HE       MET  33   8.894  -0.401  -4.669
  218   3HE   MET  33          3HE       MET  33   8.388  -0.923  -3.063
  219    H    ARG  34           H        ARG  34   8.341   5.135  -0.489
  220    HA   ARG  34           HA       ARG  34   5.701   5.888  -0.007
  221   1HB   ARG  34          2HB       ARG  34   8.292   7.400   0.305
  222   2HB   ARG  34          1HB       ARG  34   6.750   8.063   0.819
  223   1HG   ARG  34          2HG       ARG  34   7.774   5.424   1.811
  224   2HG   ARG  34          1HG       ARG  34   8.176   6.955   2.590
  225   1HD   ARG  34          2HD       ARG  34   5.372   5.956   2.106
  226   2HD   ARG  34          1HD       ARG  34   6.246   5.786   3.627
  227    HE   ARG  34           HE       ARG  34   5.942   8.488   2.579
  228   1HH1  ARG  34          2HH1      ARG  34   4.850   6.048   4.863
  229   2HH1  ARG  34          1HH1      ARG  34   3.999   7.192   5.854
  230   1HH2  ARG  34          1HH2      ARG  34   4.824   9.973   3.890
  231   2HH2  ARG  34          2HH2      ARG  34   3.974   9.407   5.306
  232    H    LEU  35           H        LEU  35   7.985   7.061  -2.414
  233    HA   LEU  35           HA       LEU  35   6.607   9.397  -3.186
  234   1HB   LEU  35          2HB       LEU  35   8.195   7.791  -5.144
  235   2HB   LEU  35          1HB       LEU  35   8.125   9.531  -4.935
  236    HG   LEU  35           HG       LEU  35   9.428   7.661  -2.970
  237   1HD1  LEU  35          1HD1      LEU  35  10.583   7.565  -5.119
  238   2HD1  LEU  35          2HD1      LEU  35  11.559   8.402  -3.912
  239   3HD1  LEU  35          3HD1      LEU  35  10.699   9.325  -5.145
  240   1HD2  LEU  35          1HD2      LEU  35  10.468   9.705  -2.111
  241   2HD2  LEU  35          2HD2      LEU  35   8.709   9.794  -2.023
  242   3HD2  LEU  35          3HD2      LEU  35   9.572  10.659  -3.293
  243    H    GLU  36           H        GLU  36   6.784   6.228  -4.765
  244    HA   GLU  36           HA       GLU  36   4.757   6.798  -6.655
  245   1HB   GLU  36          2HB       GLU  36   5.840   4.128  -5.729
  246   2HB   GLU  36          1HB       GLU  36   4.850   4.384  -7.161
  247   1HG   GLU  36          2HG       GLU  36   6.655   5.923  -8.002
  248   2HG   GLU  36          1HG       GLU  36   7.654   5.361  -6.661
  249    H    ALA  37           H        ALA  37   4.761   5.680  -3.388
  250    HA   ALA  37           HA       ALA  37   2.181   4.492  -3.331
  251   1HB   ALA  37          1HB       ALA  37   2.281   4.811  -0.906
  252   2HB   ALA  37          2HB       ALA  37   3.698   5.842  -1.099
  253   3HB   ALA  37          3HB       ALA  37   3.784   4.134  -1.532
  254    H    GLU  38           H        GLU  38   3.283   7.760  -2.450
  255    HA   GLU  38           HA       GLU  38   0.692   8.776  -1.949
  256   1HB   GLU  38          2HB       GLU  38   3.285  10.174  -2.609
  257   2HB   GLU  38          1HB       GLU  38   1.812  11.017  -2.149
  258   1HG   GLU  38          2HG       GLU  38   1.819   9.854   0.003
  259   2HG   GLU  38          1HG       GLU  38   3.304   9.023  -0.457
  260    H    ALA  39           H        ALA  39   2.662   8.530  -4.834
  261    HA   ALA  39           HA       ALA  39   1.174  10.161  -6.552
  262   1HB   ALA  39          1HB       ALA  39   2.110   8.807  -8.376
  263   2HB   ALA  39          2HB       ALA  39   2.665   7.614  -7.201
  264   3HB   ALA  39          3HB       ALA  39   3.337   9.247  -7.189
  265    H    VAL  40           H        VAL  40   0.830   6.717  -5.779
  266    HA   VAL  40           HA       VAL  40  -1.442   6.207  -7.356
  267    HB   VAL  40           HB       VAL  40  -0.433   4.884  -4.833
  268   1HG1  VAL  40          1HG1      VAL  40  -2.628   3.921  -6.665
  269   2HG1  VAL  40          2HG1      VAL  40  -2.849   4.526  -5.025
  270   3HG1  VAL  40          3HG1      VAL  40  -1.946   3.036  -5.300
  271   1HG2  VAL  40          1HG2      VAL  40   1.012   4.678  -6.790
  272   2HG2  VAL  40          2HG2      VAL  40  -0.337   4.036  -7.727
  273   3HG2  VAL  40          3HG2      VAL  40   0.299   3.124  -6.358
  274    H    VAL  41           H        VAL  41  -1.125   7.140  -3.947
  275    HA   VAL  41           HA       VAL  41  -3.784   7.098  -3.187
  276    HB   VAL  41           HB       VAL  41  -1.582   8.965  -2.292
  277   1HG1  VAL  41          1HG1      VAL  41  -2.957   9.411  -0.307
  278   2HG1  VAL  41          2HG1      VAL  41  -4.279   8.492  -1.025
  279   3HG1  VAL  41          3HG1      VAL  41  -3.731   9.985  -1.782
  280   1HG2  VAL  41          1HG2      VAL  41  -1.496   7.470  -0.333
  281   2HG2  VAL  41          2HG2      VAL  41  -1.122   6.630  -1.838
  282   3HG2  VAL  41          3HG2      VAL  41  -2.707   6.435  -1.089
  283    H    ASN  42           H        ASN  42  -1.981   9.760  -4.709
  284    HA   ASN  42           HA       ASN  42  -4.355  11.427  -4.708
  285   1HB   ASN  42          2HB       ASN  42  -1.565  11.936  -5.758
  286   2HB   ASN  42          1HB       ASN  42  -2.861  13.128  -5.735
  287   1HD2  ASN  42          1HD2      ASN  42  -0.276  13.201  -4.439
  288   2HD2  ASN  42          2HD2      ASN  42  -0.580  13.362  -2.747
  289    H    ASP  43           H        ASP  43  -3.539   8.928  -6.563
  290    HA   ASP  43           HA       ASP  43  -4.300  10.195  -9.098
  291   1HB   ASP  43          2HB       ASP  43  -2.277   8.792  -9.147
  292   2HB   ASP  43          1HB       ASP  43  -3.224   7.412  -8.601
  293    H    VAL  44           H        VAL  44  -5.146   7.391  -7.072
  294    HA   VAL  44           HA       VAL  44  -7.658   7.144  -8.585
  295    HB   VAL  44           HB       VAL  44  -7.844   4.885  -7.595
  296   1HG1  VAL  44          1HG1      VAL  44  -6.019   3.865  -8.893
  297   2HG1  VAL  44          2HG1      VAL  44  -5.260   5.448  -9.042
  298   3HG1  VAL  44          3HG1      VAL  44  -6.834   5.152  -9.780
  299   1HG2  VAL  44          1HG2      VAL  44  -6.576   5.284  -5.541
  300   2HG2  VAL  44          2HG2      VAL  44  -5.095   5.452  -6.485
  301   3HG2  VAL  44          3HG2      VAL  44  -5.935   3.901  -6.430
  302    H    LEU  45           H        LEU  45  -6.915   8.966  -6.246
  303    HA   LEU  45           HA       LEU  45  -8.145   8.256  -3.885
  304   1HB   LEU  45          2HB       LEU  45  -6.779  10.274  -4.215
  305   2HB   LEU  45          1HB       LEU  45  -8.072  10.990  -5.156
  306    HG   LEU  45           HG       LEU  45  -9.524  10.921  -3.131
  307   1HD1  LEU  45          1HD1      LEU  45  -6.976  10.100  -1.742
  308   2HD1  LEU  45          2HD1      LEU  45  -8.410   9.094  -1.956
  309   3HD1  LEU  45          3HD1      LEU  45  -8.490  10.543  -0.954
  310   1HD2  LEU  45          1HD2      LEU  45  -8.331  12.952  -3.738
  311   2HD2  LEU  45          2HD2      LEU  45  -6.917  12.405  -2.836
  312   3HD2  LEU  45          3HD2      LEU  45  -8.417  12.779  -1.985
  313    H    PHE  46           H        PHE  46  -9.649   9.499  -6.825
  314    HA   PHE  46           HA       PHE  46 -12.155  10.081  -5.577
  315   1HB   PHE  46          2HB       PHE  46 -12.972  10.475  -7.878
  316   2HB   PHE  46          1HB       PHE  46 -11.485  11.347  -7.530
  317    HD1  PHE  46           HD1      PHE  46  -9.428  10.794  -8.657
  318    HD2  PHE  46           HD2      PHE  46 -13.002   8.623  -9.448
  319    HE1  PHE  46           HE1      PHE  46  -8.399   9.840 -10.676
  320    HE2  PHE  46           HE2      PHE  46 -11.977   7.661 -11.468
  321    HZ   PHE  46           HZ       PHE  46  -9.675   8.272 -12.083
  322    H    ALA  47           H        ALA  47 -10.736   7.195  -6.646
  323    HA   ALA  47           HA       ALA  47 -13.147   5.887  -7.518
  324   1HB   ALA  47          1HB       ALA  47 -10.485   4.677  -6.760
  325   2HB   ALA  47          2HB       ALA  47 -10.931   5.233  -8.372
  326   3HB   ALA  47          3HB       ALA  47 -11.788   3.877  -7.640
  327    H    VAL  48           H        VAL  48 -11.527   6.415  -4.536
  328    HA   VAL  48           HA       VAL  48 -13.521   4.750  -3.151
  329    HB   VAL  48           HB       VAL  48 -11.866   4.335  -1.368
  330   1HG1  VAL  48          1HG1      VAL  48 -10.954   3.457  -4.104
  331   2HG1  VAL  48          2HG1      VAL  48 -12.187   2.672  -3.118
  332   3HG1  VAL  48          3HG1      VAL  48 -10.509   2.696  -2.578
  333   1HG2  VAL  48          1HG2      VAL  48  -9.497   4.793  -1.743
  334   2HG2  VAL  48          2HG2      VAL  48 -10.436   6.284  -1.715
  335   3HG2  VAL  48          3HG2      VAL  48  -9.889   5.617  -3.253
  336    H    ASN  49           H        ASN  49 -13.031   5.571  -0.554
  337    HA   ASN  49           HA       ASN  49 -14.034   8.270  -0.591
  338   1HB   ASN  49          2HB       ASN  49 -13.442   6.297   1.594
  339   2HB   ASN  49          1HB       ASN  49 -13.712   7.991   1.988
  340   1HD2  ASN  49          1HD2      ASN  49 -15.309   5.825   2.836
  341   2HD2  ASN  49          2HD2      ASN  49 -16.889   6.056   2.174
  342    H    ASN  50           H        ASN  50 -11.158   6.717   0.809
  343    HA   ASN  50           HA       ASN  50  -9.452   8.830  -0.055
  344   1HB   ASN  50          2HB       ASN  50  -8.794   9.737   2.081
  345   2HB   ASN  50          1HB       ASN  50 -10.539   9.901   1.927
  346   1HD2  ASN  50          1HD2      ASN  50  -7.941   8.408   3.640
  347   2HD2  ASN  50          2HD2      ASN  50  -8.901   7.677   4.878
  348    H    MET  51           H        MET  51  -7.227   8.431   0.479
  349    HA   MET  51           HA       MET  51  -6.671   5.768   1.583
  350   1HB   MET  51          2HB       MET  51  -5.305   7.015  -0.818
  351   2HB   MET  51          1HB       MET  51  -4.872   5.482  -0.078
  352   1HG   MET  51          2HG       MET  51  -7.048   4.566  -0.688
  353   2HG   MET  51          1HG       MET  51  -7.495   6.108  -1.417
  354   1HE   MET  51          1HE       MET  51  -4.190   3.317  -3.026
  355   2HE   MET  51          2HE       MET  51  -5.177   2.980  -1.603
  356   3HE   MET  51          3HE       MET  51  -3.981   4.277  -1.561
  357    H    PHE  52           H        PHE  52  -4.875   5.656   2.892
  358    HA   PHE  52           HA       PHE  52  -3.221   8.051   3.176
  359   1HB   PHE  52          2HB       PHE  52  -5.000   8.406   4.787
  360   2HB   PHE  52          1HB       PHE  52  -4.791   6.782   5.431
  361    HD1  PHE  52           HD1      PHE  52  -3.653   6.584   7.404
  362    HD2  PHE  52           HD2      PHE  52  -2.739   9.839   4.822
  363    HE1  PHE  52           HE1      PHE  52  -2.062   7.450   9.068
  364    HE2  PHE  52           HE2      PHE  52  -1.142  10.712   6.479
  365    HZ   PHE  52           HZ       PHE  52  -0.804   9.518   8.606
  366    H    VAL  53           H        VAL  53  -1.137   7.534   3.451
  367    HA   VAL  53           HA       VAL  53  -0.312   4.814   3.537
  368    HB   VAL  53           HB       VAL  53   2.003   5.807   3.846
  369   1HG1  VAL  53          1HG1      VAL  53   1.135   5.200   1.656
  370   2HG1  VAL  53          2HG1      VAL  53   2.100   6.673   1.548
  371   3HG1  VAL  53          3HG1      VAL  53   0.339   6.765   1.521
  372   1HG2  VAL  53          1HG2      VAL  53   0.463   8.382   3.524
  373   2HG2  VAL  53          2HG2      VAL  53   2.216   8.229   3.415
  374   3HG2  VAL  53          3HG2      VAL  53   1.394   7.887   4.937
  375    H    SER  54           H        SER  54   0.362   3.580   5.189
  376    HA   SER  54           HA       SER  54  -0.696   4.156   7.728
  377   1HB   SER  54          2HB       SER  54   1.285   2.013   6.941
  378   2HB   SER  54          1HB       SER  54   0.300   2.029   8.402
  379    HG   SER  54           HG       SER  54  -1.456   2.321   6.588
  380    H    LYS  55           H        LYS  55   0.220   4.656   9.661
  381    HA   LYS  55           HA       LYS  55   3.022   5.583   9.576
  382   1HB   LYS  55          2HB       LYS  55   1.259   7.392   9.532
  383   2HB   LYS  55          1HB       LYS  55   0.764   6.858  11.130
  384   1HG   LYS  55          2HG       LYS  55   2.989   7.406  11.995
  385   2HG   LYS  55          1HG       LYS  55   3.473   7.954  10.389
  386   1HD   LYS  55          2HD       LYS  55   1.698   9.646  10.447
  387   2HD   LYS  55          1HD       LYS  55   1.250   9.105  12.066
  388   1HE   LYS  55          2HE       LYS  55   2.639  11.099  12.184
  389   2HE   LYS  55          1HE       LYS  55   3.479   9.716  12.879
  390   1HZ   LYS  55          1HZ       LYS  55   3.904  10.708  10.114
  391   2HZ   LYS  55          2HZ       LYS  55   4.794   9.503  10.910
  392   3HZ   LYS  55          3HZ       LYS  55   4.884  11.112  11.437
  393    H    SER  56           H        SER  56   1.214   3.193  10.746
  394    HA   SER  56           HA       SER  56   2.304   3.349  13.480
  395   1HB   SER  56          2HB       SER  56   0.079   1.547  12.514
  396   2HB   SER  56          1HB       SER  56   0.552   1.872  14.182
  397    HG   SER  56           HG       SER  56  -1.172   3.203  12.627
  398    H    LEU  57           H        LEU  57   3.121   2.062  10.614
  399    HA   LEU  57           HA       LEU  57   4.021  -0.467  11.817
  400   1HB   LEU  57          2HB       LEU  57   3.231  -0.049   8.936
  401   2HB   LEU  57          1HB       LEU  57   3.835  -1.540   9.628
  402    HG   LEU  57           HG       LEU  57   1.737  -1.287  11.207
  403   1HD1  LEU  57          1HD1      LEU  57   0.912   0.235   8.740
  404   2HD1  LEU  57          2HD1      LEU  57   1.021   0.882  10.380
  405   3HD1  LEU  57          3HD1      LEU  57  -0.178  -0.354   9.995
  406   1HD2  LEU  57          1HD2      LEU  57   0.476  -2.658   9.640
  407   2HD2  LEU  57          2HD2      LEU  57   2.173  -3.141   9.699
  408   3HD2  LEU  57          3HD2      LEU  57   1.573  -2.185   8.342
  409    H    ARG  58           H        ARG  58   4.805   0.567   8.575
  410    HA   ARG  58           HA       ARG  58   7.332   1.722   9.164
  411   1HB   ARG  58          2HB       ARG  58   8.819  -0.020   8.567
  412   2HB   ARG  58          1HB       ARG  58   7.687  -0.769   9.686
  413   1HG   ARG  58          2HG       ARG  58   6.457  -1.735   7.814
  414   2HG   ARG  58          1HG       ARG  58   7.561  -0.952   6.681
  415   1HD   ARG  58          2HD       ARG  58   8.203  -3.249   6.930
  416   2HD   ARG  58          1HD       ARG  58   9.423  -2.232   7.694
  417    HE   ARG  58           HE       ARG  58   8.200  -2.787   9.840
  418   1HH1  ARG  58          2HH1      ARG  58   8.264  -4.964   7.090
  419   2HH1  ARG  58          1HH1      ARG  58   8.060  -6.393   8.062
  420   1HH2  ARG  58          1HH2      ARG  58   7.914  -4.636  11.102
  421   2HH2  ARG  58          2HH2      ARG  58   7.854  -6.204  10.348
  422    H    CYS  59           H        CYS  59   8.472   2.284   7.222
  423    HA   CYS  59           HA       CYS  59   7.959   1.312   4.685
  424   1HB   CYS  59          2HB       CYS  59   6.823   3.282   3.652
  425   2HB   CYS  59          1HB       CYS  59   5.782   2.307   4.687
  426    HG   CYS  59           HG       CYS  59   7.230   5.274   5.623
  427    H    ALA  60           H        ALA  60   9.146   2.369   3.065
  428    HA   ALA  60           HA       ALA  60  10.400   4.879   3.421
  429   1HB   ALA  60          1HB       ALA  60  11.775   3.610   5.032
  430   2HB   ALA  60          2HB       ALA  60  12.721   4.196   3.664
  431   3HB   ALA  60          3HB       ALA  60  12.237   2.501   3.742
  432    H    ASP  61           H        ASP  61  11.724   1.915   2.050
  433    HA   ASP  61           HA       ASP  61  11.594   3.197  -0.590
  434   1HB   ASP  61          2HB       ASP  61  13.812   2.266  -1.104
  435   2HB   ASP  61          1HB       ASP  61  13.860   3.369   0.264
  436    H    ASP  62           H        ASP  62  12.138   0.013   0.954
  437    HA   ASP  62           HA       ASP  62  11.173  -1.349  -1.413
  438   1HB   ASP  62          2HB       ASP  62  12.004  -2.358   1.311
  439   2HB   ASP  62          1HB       ASP  62  11.406  -3.413   0.038
  440    H    VAL  63           H        VAL  63   9.998  -0.615   1.802
  441    HA   VAL  63           HA       VAL  63   7.495  -2.037   1.213
  442    HB   VAL  63           HB       VAL  63   8.634  -3.062   3.061
  443   1HG1  VAL  63          1HG1      VAL  63  10.105  -1.196   3.641
  444   2HG1  VAL  63          2HG1      VAL  63   9.290  -1.844   5.066
  445   3HG1  VAL  63          3HG1      VAL  63   8.735  -0.336   4.341
  446   1HG2  VAL  63          1HG2      VAL  63   6.404  -1.318   4.088
  447   2HG2  VAL  63          2HG2      VAL  63   7.024  -2.762   4.887
  448   3HG2  VAL  63          3HG2      VAL  63   6.226  -2.894   3.319
  449    H    ALA  64           H        ALA  64   5.574  -1.001   1.369
  450    HA   ALA  64           HA       ALA  64   5.358   1.437   2.933
  451   1HB   ALA  64          1HB       ALA  64   4.378   2.759   1.137
  452   2HB   ALA  64          2HB       ALA  64   4.676   1.449  -0.007
  453   3HB   ALA  64          3HB       ALA  64   6.032   2.292   0.742
  454    H    TYR  65           H        TYR  65   3.703   0.899   4.220
  455    HA   TYR  65           HA       TYR  65   1.502  -0.699   3.216
  456   1HB   TYR  65          2HB       TYR  65   2.104   0.498   5.924
  457   2HB   TYR  65          1HB       TYR  65   0.615  -0.372   5.569
  458    HD1  TYR  65           HD1      TYR  65   4.063  -0.655   6.505
  459    HD2  TYR  65           HD2      TYR  65   0.787  -2.789   4.828
  460    HE1  TYR  65           HE1      TYR  65   5.186  -2.779   7.031
  461    HE2  TYR  65           HE2      TYR  65   1.896  -4.918   5.350
  462    HH   TYR  65           HH       TYR  65   4.241  -5.720   5.713
  463    H    ILE  66           H        ILE  66  -0.399   0.087   2.529
  464    HA   ILE  66           HA       ILE  66  -1.012   2.918   3.094
  465    HB   ILE  66           HB       ILE  66  -1.609   1.484   0.500
  466   1HG1  ILE  66          2HG1      ILE  66   0.436   3.634   1.099
  467   2HG1  ILE  66          1HG1      ILE  66   0.790   1.949   0.727
  468   1HG2  ILE  66          1HG2      ILE  66  -2.257   3.731  -0.299
  469   2HG2  ILE  66          2HG2      ILE  66  -2.036   4.351   1.338
  470   3HG2  ILE  66          3HG2      ILE  66  -3.285   3.148   1.011
  471   1HD1  ILE  66          1HD1      ILE  66   1.159   3.367  -1.202
  472   2HD1  ILE  66          2HD1      ILE  66  -0.508   3.935  -1.121
  473   3HD1  ILE  66          3HD1      ILE  66  -0.169   2.245  -1.498
  474    H    ASN  67           H        ASN  67  -2.991   3.293   3.885
  475    HA   ASN  67           HA       ASN  67  -4.869   1.044   4.033
  476   1HB   ASN  67          2HB       ASN  67  -5.093   3.719   5.431
  477   2HB   ASN  67          1HB       ASN  67  -5.989   2.248   5.790
  478   1HD2  ASN  67          1HD2      ASN  67  -4.812   0.462   6.710
  479   2HD2  ASN  67          2HD2      ASN  67  -3.382   0.758   7.635
  480    H    VAL  68           H        VAL  68  -6.486   0.963   2.624
  481    HA   VAL  68           HA       VAL  68  -7.320   3.473   1.321
  482    HB   VAL  68           HB       VAL  68  -6.374   1.996  -0.328
  483   1HG1  VAL  68          1HG1      VAL  68  -8.286  -0.108   0.678
  484   2HG1  VAL  68          2HG1      VAL  68  -6.529  -0.120   0.830
  485   3HG1  VAL  68          3HG1      VAL  68  -7.275  -0.255  -0.761
  486   1HG2  VAL  68          1HG2      VAL  68  -8.346   3.251  -1.019
  487   2HG2  VAL  68          2HG2      VAL  68  -9.384   1.921  -0.507
  488   3HG2  VAL  68          3HG2      VAL  68  -8.265   1.698  -1.850
  489    H    GLU  69           H        GLU  69  -9.271   4.178   1.780
  490    HA   GLU  69           HA       GLU  69 -11.235   2.299   2.901
  491   1HB   GLU  69          2HB       GLU  69 -10.685   4.144   4.397
  492   2HB   GLU  69          1HB       GLU  69 -11.059   5.312   3.136
  493   1HG   GLU  69          2HG       GLU  69 -12.844   5.135   4.791
  494   2HG   GLU  69          1HG       GLU  69 -13.391   4.661   3.183
  495    H    THR  70           H        THR  70 -12.737   1.647   1.538
  496    HA   THR  70           HA       THR  70 -13.118   2.974  -0.994
  497    HB   THR  70           HB       THR  70 -14.662   1.140  -1.514
  498    HG1  THR  70           HG1      THR  70 -14.079  -0.161   0.901
  499   1HG2  THR  70          1HG2      THR  70 -13.067  -0.721  -1.363
  500   2HG2  THR  70          2HG2      THR  70 -12.117   0.192  -0.188
  501   3HG2  THR  70          3HG2      THR  70 -12.266   0.776  -1.846
  502    H    LYS  71           H        LYS  71 -15.453   3.214  -1.781
  503    HA   LYS  71           HA       LYS  71 -16.687   5.207  -0.204
  504   1HB   LYS  71          2HB       LYS  71 -17.824   3.711  -2.574
  505   2HB   LYS  71          1HB       LYS  71 -18.410   5.242  -1.936
  506   1HG   LYS  71          2HG       LYS  71 -16.292   6.307  -2.526
  507   2HG   LYS  71          1HG       LYS  71 -15.694   4.773  -3.161
  508   1HD   LYS  71          2HD       LYS  71 -17.543   4.771  -4.802
  509   2HD   LYS  71          1HD       LYS  71 -18.054   6.348  -4.192
  510   1HE   LYS  71          2HE       LYS  71 -15.362   5.735  -5.404
  511   2HE   LYS  71          1HE       LYS  71 -16.698   6.520  -6.244
  512   1HZ   LYS  71          1HZ       LYS  71 -14.924   8.013  -5.290
  513   2HZ   LYS  71          2HZ       LYS  71 -15.533   7.635  -3.753
  514   3HZ   LYS  71          3HZ       LYS  71 -16.520   8.409  -4.890
  515    H    GLU  72           H        GLU  72 -16.928   1.820  -0.182
  516    HA   GLU  72           HA       GLU  72 -19.636   1.724   0.864
  517   1HB   GLU  72          2HB       GLU  72 -18.754   0.020  -0.732
  518   2HB   GLU  72          1HB       GLU  72 -17.608  -0.487   0.498
  519   1HG   GLU  72          2HG       GLU  72 -19.550  -1.032   1.968
  520   2HG   GLU  72          1HG       GLU  72 -20.601  -0.710   0.591
  521    H    ARG  73           H        ARG  73 -16.637   2.367   2.097
  522    HA   ARG  73           HA       ARG  73 -15.767   2.543   4.186
  523   1HB   ARG  73          2HB       ARG  73 -18.458   2.632   4.728
  524   2HB   ARG  73          1HB       ARG  73 -17.937   1.254   5.689
  525   1HG   ARG  73          2HG       ARG  73 -17.824   3.196   7.057
  526   2HG   ARG  73          1HG       ARG  73 -16.171   2.705   6.685
  527   1HD   ARG  73          2HD       ARG  73 -16.153   5.020   6.382
  528   2HD   ARG  73          1HD       ARG  73 -16.324   4.379   4.750
  529    HE   ARG  73           HE       ARG  73 -18.377   5.761   6.321
  530   1HH1  ARG  73          2HH1      ARG  73 -17.492   4.134   3.350
  531   2HH1  ARG  73          1HH1      ARG  73 -18.789   4.825   2.426
  532   1HH2  ARG  73          1HH2      ARG  73 -20.080   6.695   5.102
  533   2HH2  ARG  73          2HH2      ARG  73 -20.256   6.285   3.425
  534    H    ASN  74           H        ASN  74 -15.822   0.147   2.438
  535    HA   ASN  74           HA       ASN  74 -15.015  -1.891   4.389
  536   1HB   ASN  74          2HB       ASN  74 -16.571  -2.612   2.602
  537   2HB   ASN  74          1HB       ASN  74 -15.408  -2.093   1.387
  538   1HD2  ASN  74          1HD2      ASN  74 -15.292  -4.154   0.525
  539   2HD2  ASN  74          2HD2      ASN  74 -14.423  -5.426   1.315
  540    H    ARG  75           H        ARG  75 -12.910  -1.688   4.949
  541    HA   ARG  75           HA       ARG  75 -11.175  -0.306   3.026
  542   1HB   ARG  75          2HB       ARG  75  -9.908   0.558   4.927
  543   2HB   ARG  75          1HB       ARG  75 -11.598   1.021   5.033
  544   1HG   ARG  75          2HG       ARG  75 -10.496  -1.348   6.513
  545   2HG   ARG  75          1HG       ARG  75 -10.444   0.289   7.172
  546   1HD   ARG  75          2HD       ARG  75 -12.867   0.441   7.024
  547   2HD   ARG  75          1HD       ARG  75 -12.939  -1.164   6.298
  548    HE   ARG  75           HE       ARG  75 -11.752  -0.887   8.960
  549   1HH1  ARG  75          2HH1      ARG  75 -14.464  -1.891   6.987
  550   2HH1  ARG  75          1HH1      ARG  75 -15.110  -2.953   8.198
  551   1HH2  ARG  75          1HH2      ARG  75 -12.626  -2.250  10.561
  552   2HH2  ARG  75          2HH2      ARG  75 -14.071  -3.150  10.233
  553    H    TYR  76           H        TYR  76  -9.014  -0.892   2.863
  554    HA   TYR  76           HA       TYR  76  -8.313  -3.525   3.952
  555   1HB   TYR  76          2HB       TYR  76  -8.065  -2.657   1.064
  556   2HB   TYR  76          1HB       TYR  76  -7.288  -4.088   1.730
  557    HD1  TYR  76           HD1      TYR  76 -10.498  -2.580   0.775
  558    HD2  TYR  76           HD2      TYR  76  -8.558  -6.081   2.208
  559    HE1  TYR  76           HE1      TYR  76 -12.520  -3.893   0.288
  560    HE2  TYR  76           HE2      TYR  76 -10.570  -7.405   1.728
  561    HH   TYR  76           HH       TYR  76 -12.940  -7.126   1.424
  562    H    CYS  77           H        CYS  77  -6.114  -3.855   4.294
  563    HA   CYS  77           HA       CYS  77  -4.422  -1.464   4.071
  564   1HB   CYS  77          2HB       CYS  77  -4.150  -3.982   5.716
  565   2HB   CYS  77          1HB       CYS  77  -2.841  -2.815   5.539
  566    HG   CYS  77           HG       CYS  77  -5.748  -2.532   7.256
  567    H    LEU  78           H        LEU  78  -2.976  -1.350   2.501
  568    HA   LEU  78           HA       LEU  78  -2.424  -3.811   0.991
  569   1HB   LEU  78          2HB       LEU  78  -2.205  -0.931   0.111
  570   2HB   LEU  78          1HB       LEU  78  -1.907  -2.334  -0.895
  571    HG   LEU  78           HG       LEU  78  -4.571  -1.608   0.323
  572   1HD1  LEU  78          1HD1      LEU  78  -5.224  -1.061  -1.969
  573   2HD1  LEU  78          2HD1      LEU  78  -3.576  -1.379  -2.512
  574   3HD1  LEU  78          3HD1      LEU  78  -3.898  -0.037  -1.415
  575   1HD2  LEU  78          1HD2      LEU  78  -5.465  -3.367  -1.099
  576   2HD2  LEU  78          2HD2      LEU  78  -4.265  -4.021   0.018
  577   3HD2  LEU  78          3HD2      LEU  78  -3.843  -3.747  -1.672
  578    H    GLU  79           H        GLU  79  -0.449  -4.601   0.950
  579    HA   GLU  79           HA       GLU  79   1.794  -3.040   1.970
  580   1HB   GLU  79          2HB       GLU  79   1.661  -5.297   2.799
  581   2HB   GLU  79          1HB       GLU  79   1.469  -5.943   1.177
  582   1HG   GLU  79          2HG       GLU  79   3.673  -6.433   1.880
  583   2HG   GLU  79          1HG       GLU  79   3.783  -5.152   0.677
  584    H    LEU  80           H        LEU  80   2.653  -1.702   0.508
  585    HA   LEU  80           HA       LEU  80   2.631  -2.458  -2.313
  586   1HB   LEU  80          2HB       LEU  80   1.852  -0.204  -1.670
  587   2HB   LEU  80          1HB       LEU  80   3.437   0.145  -1.008
  588    HG   LEU  80           HG       LEU  80   4.424  -0.060  -3.252
  589   1HD1  LEU  80          1HD1      LEU  80   1.575  -0.434  -4.166
  590   2HD1  LEU  80          2HD1      LEU  80   2.842  -1.660  -4.198
  591   3HD1  LEU  80          3HD1      LEU  80   2.978  -0.224  -5.212
  592   1HD2  LEU  80          1HD2      LEU  80   3.731   2.125  -2.481
  593   2HD2  LEU  80          2HD2      LEU  80   2.086   1.834  -3.050
  594   3HD2  LEU  80          3HD2      LEU  80   3.409   1.970  -4.208
  595    H    THR  81           H        THR  81   4.249  -3.584  -3.013
  596    HA   THR  81           HA       THR  81   6.989  -2.882  -2.246
  597    HB   THR  81           HB       THR  81   7.500  -5.371  -2.130
  598    HG1  THR  81           HG1      THR  81   4.680  -5.564  -1.735
  599   1HG2  THR  81          1HG2      THR  81   6.769  -5.602   0.198
  600   2HG2  THR  81          2HG2      THR  81   5.666  -4.242  -0.010
  601   3HG2  THR  81          3HG2      THR  81   7.410  -3.989  -0.112
  602    H    GLU  82           H        GLU  82   8.301  -4.882  -3.661
  603    HA   GLU  82           HA       GLU  82   7.869  -4.034  -6.367
  604   1HB   GLU  82          2HB       GLU  82   9.733  -6.131  -5.248
  605   2HB   GLU  82          1HB       GLU  82   9.750  -5.544  -6.904
  606   1HG   GLU  82          2HG       GLU  82  10.261  -3.287  -6.082
  607   2HG   GLU  82          1HG       GLU  82  10.305  -3.918  -4.436
  608    H    ALA  83           H        ALA  83   6.528  -6.416  -4.433
  609    HA   ALA  83           HA       ALA  83   5.922  -8.248  -6.600
  610   1HB   ALA  83          1HB       ALA  83   4.707  -9.526  -4.913
  611   2HB   ALA  83          2HB       ALA  83   4.939  -8.224  -3.746
  612   3HB   ALA  83          3HB       ALA  83   6.331  -9.127  -4.347
  613    H    GLY  84           H        GLY  84   4.810  -5.307  -5.617
  614   1HA   GLY  84          2HA       GLY  84   3.058  -4.260  -6.890
  615   2HA   GLY  84          1HA       GLY  84   2.211  -5.801  -6.903
  616    H    LEU  85           H        LEU  85   0.324  -5.010  -6.028
  617    HA   LEU  85           HA       LEU  85   0.495  -3.893  -3.316
  618   1HB   LEU  85          2HB       LEU  85  -1.809  -3.924  -5.273
  619   2HB   LEU  85          1HB       LEU  85  -1.904  -3.297  -3.640
  620    HG   LEU  85           HG       LEU  85   0.032  -1.728  -4.383
  621   1HD1  LEU  85          1HD1      LEU  85  -0.034  -1.143  -6.759
  622   2HD1  LEU  85          2HD1      LEU  85  -1.129  -2.492  -7.058
  623   3HD1  LEU  85          3HD1      LEU  85   0.519  -2.799  -6.506
  624   1HD2  LEU  85          1HD2      LEU  85  -2.195  -0.956  -3.802
  625   2HD2  LEU  85          2HD2      LEU  85  -2.777  -1.372  -5.415
  626   3HD2  LEU  85          3HD2      LEU  85  -1.586  -0.088  -5.211
  627    H    LYS  86           H        LYS  86   0.385  -5.349  -1.781
  628    HA   LYS  86           HA       LYS  86  -1.224  -7.785  -2.222
  629   1HB   LYS  86          2HB       LYS  86   1.299  -7.979  -2.037
  630   2HB   LYS  86          1HB       LYS  86   1.149  -7.435  -0.377
  631   1HG   LYS  86          2HG       LYS  86  -0.375  -9.835  -1.285
  632   2HG   LYS  86          1HG       LYS  86   1.346  -9.967  -0.926
  633   1HD   LYS  86          2HD       LYS  86   0.789  -8.855   1.303
  634   2HD   LYS  86          1HD       LYS  86  -0.898  -9.197   0.915
  635   1HE   LYS  86          2HE       LYS  86   1.306 -11.252   1.068
  636   2HE   LYS  86          1HE       LYS  86   0.119 -10.937   2.334
  637   1HZ   LYS  86          1HZ       LYS  86  -0.508 -11.875  -0.413
  638   2HZ   LYS  86          2HZ       LYS  86  -1.635 -11.610   0.822
  639   3HZ   LYS  86          3HZ       LYS  86  -0.479 -12.845   0.971
  640    H    VAL  87           H        VAL  87  -3.109  -7.615  -1.141
  641    HA   VAL  87           HA       VAL  87  -3.508  -5.862   1.048
  642    HB   VAL  87           HB       VAL  87  -5.380  -6.421  -0.362
  643   1HG1  VAL  87          1HG1      VAL  87  -5.057  -9.255   0.609
  644   2HG1  VAL  87          2HG1      VAL  87  -4.767  -8.668  -1.028
  645   3HG1  VAL  87          3HG1      VAL  87  -6.402  -8.656  -0.364
  646   1HG2  VAL  87          1HG2      VAL  87  -5.892  -5.834   1.935
  647   2HG2  VAL  87          2HG2      VAL  87  -5.749  -7.524   2.417
  648   3HG2  VAL  87          3HG2      VAL  87  -7.048  -7.023   1.335
  649    H    VAL  88           H        VAL  88  -3.235  -6.124   3.159
  650    HA   VAL  88           HA       VAL  88  -2.546  -8.819   4.147
  651    HB   VAL  88           HB       VAL  88  -1.048  -7.589   5.801
  652   1HG1  VAL  88          1HG1      VAL  88  -0.346  -7.516   2.871
  653   2HG1  VAL  88          2HG1      VAL  88  -0.150  -8.889   3.959
  654   3HG1  VAL  88          3HG1      VAL  88   0.807  -7.428   4.201
  655   1HG2  VAL  88          1HG2      VAL  88  -1.990  -5.342   5.402
  656   2HG2  VAL  88          2HG2      VAL  88  -1.324  -5.373   3.770
  657   3HG2  VAL  88          3HG2      VAL  88  -0.243  -5.389   5.164
  658    H    GLY  89           H        GLY  89  -4.904  -6.584   4.342
  659   1HA   GLY  89          2HA       GLY  89  -5.928  -7.660   6.765
  660   2HA   GLY  89          1HA       GLY  89  -5.287  -6.048   7.037
  661    H    TYR  90           H        TYR  90  -7.961  -6.780   7.423
  662    HA   TYR  90           HA       TYR  90  -9.347  -5.394   5.219
  663   1HB   TYR  90          2HB       TYR  90 -10.614  -7.252   7.239
  664   2HB   TYR  90          1HB       TYR  90 -11.324  -6.639   5.750
  665    HD1  TYR  90           HD1      TYR  90 -10.747  -7.625   3.601
  666    HD2  TYR  90           HD2      TYR  90  -8.996  -9.076   7.197
  667    HE1  TYR  90           HE1      TYR  90  -9.956  -9.621   2.406
  668    HE2  TYR  90           HE2      TYR  90  -8.202 -11.074   6.008
  669    HH   TYR  90           HH       TYR  90  -8.668 -12.359   4.049
  670    H    ALA  91           H        ALA  91  -7.978  -4.461   7.775
  671    HA   ALA  91           HA       ALA  91 -10.108  -2.648   8.625
  672   1HB   ALA  91          1HB       ALA  91  -8.400  -4.235  10.558
  673   2HB   ALA  91          2HB       ALA  91 -10.130  -4.451  10.283
  674   3HB   ALA  91          3HB       ALA  91  -9.530  -2.952  10.995
  675    H    PHE  92           H        PHE  92  -9.175  -0.747   9.812
  676    HA   PHE  92           HA       PHE  92  -6.860   0.203   8.464
  677   1HB   PHE  92          2HB       PHE  92  -8.438   1.294  10.789
  678   2HB   PHE  92          1HB       PHE  92  -7.006   2.105  10.166
  679    HD1  PHE  92           HD1      PHE  92  -7.070   2.296   7.459
  680    HD2  PHE  92           HD2      PHE  92 -10.441   2.108  10.056
  681    HE1  PHE  92           HE1      PHE  92  -8.437   3.431   5.763
  682    HE2  PHE  92           HE2      PHE  92 -11.812   3.242   8.359
  683    HZ   PHE  92           HZ       PHE  92 -10.812   3.907   6.210
  684    H    ASP  93           H        ASP  93  -4.802   0.082   8.949
  685    HA   ASP  93           HA       ASP  93  -2.838  -0.383   9.976
  686   1HB   ASP  93          2HB       ASP  93  -4.458   0.208  12.459
  687   2HB   ASP  93          1HB       ASP  93  -2.721  -0.073  12.471
  688    H    GLN  94           H        GLN  94  -4.891  -2.461   9.467
  689    HA   GLN  94           HA       GLN  94  -4.098  -4.495  11.437
  690   1HB   GLN  94          2HB       GLN  94  -6.568  -4.021  10.984
  691   2HB   GLN  94          1HB       GLN  94  -6.307  -4.704   9.386
  692   1HG   GLN  94          2HG       GLN  94  -7.225  -6.418  10.717
  693   2HG   GLN  94          1HG       GLN  94  -5.512  -6.793  10.531
  694   1HE2  GLN  94          1HE2      GLN  94  -4.151  -6.617  12.291
  695   2HE2  GLN  94          2HE2      GLN  94  -4.741  -6.474  13.910
  696    H    VAL  95           H        VAL  95  -2.351  -5.583  10.757
  697    HA   VAL  95           HA       VAL  95  -2.249  -6.430   7.944
  698    HB   VAL  95           HB       VAL  95   0.002  -5.216   9.550
  699   1HG1  VAL  95          1HG1      VAL  95   0.840  -7.177   8.361
  700   2HG1  VAL  95          2HG1      VAL  95   1.458  -5.689   7.640
  701   3HG1  VAL  95          3HG1      VAL  95   0.145  -6.571   6.858
  702   1HG2  VAL  95          1HG2      VAL  95  -1.457  -3.602   8.481
  703   2HG2  VAL  95          2HG2      VAL  95  -1.295  -4.443   6.939
  704   3HG2  VAL  95          3HG2      VAL  95   0.103  -3.642   7.657
  705    H    ASP  96           H        ASP  96  -1.964  -8.517   7.702
  706    HA   ASP  96           HA       ASP  96  -0.466 -10.015   9.730
  707   1HB   ASP  96          2HB       ASP  96  -3.062 -10.202   9.925
  708   2HB   ASP  96          1HB       ASP  96  -2.931 -11.202   8.481
  709    H    ASP  97           H        ASP  97   1.197 -10.913   8.725
  710    HA   ASP  97           HA       ASP  97   1.307 -10.986   5.849
  711   1HB   ASP  97          2HB       ASP  97   3.271 -10.328   7.092
  712   2HB   ASP  97          1HB       ASP  97   3.276 -11.849   7.977
  713    H    HIS  98           H        HIS  98   0.200 -13.135   8.176
  714    HA   HIS  98           HA       HIS  98   0.914 -15.602   6.953
  715   1HB   HIS  98          2HB       HIS  98   0.242 -15.457   9.314
  716   2HB   HIS  98          1HB       HIS  98  -1.364 -14.927   8.831
  717    HD1  HIS  98           HD1      HIS  98  -2.972 -16.759   9.137
  718    HD2  HIS  98           HD2      HIS  98   0.733 -18.134   7.851
  719    HE1  HIS  98           HE1      HIS  98  -3.218 -19.257   8.909
  720    HE2  HIS  98           HE2      HIS  98  -0.918 -20.083   8.267
  721    H    LEU  99           H        LEU  99  -1.368 -13.154   6.257
  722    HA   LEU  99           HA       LEU  99  -3.317 -14.717   4.941
  723   1HB   LEU  99          2HB       LEU  99  -2.549 -11.826   4.578
  724   2HB   LEU  99          1HB       LEU  99  -3.931 -12.581   3.806
  725    HG   LEU  99           HG       LEU  99  -3.525 -12.174   6.770
  726   1HD1  LEU  99          1HD1      LEU  99  -4.131 -10.160   5.558
  727   2HD1  LEU  99          2HD1      LEU  99  -5.487 -10.726   6.535
  728   3HD1  LEU  99          3HD1      LEU  99  -5.474 -11.009   4.793
  729   1HD2  LEU  99          1HD2      LEU  99  -4.655 -14.303   6.323
  730   2HD2  LEU  99          2HD2      LEU  99  -5.820 -13.469   5.296
  731   3HD2  LEU  99          3HD2      LEU  99  -5.762 -13.122   7.024
  732    H    GLN 100           H        GLN 100  -3.028 -15.894   3.214
  733    HA   GLN 100           HA       GLN 100  -0.828 -15.292   1.388
  734   1HB   GLN 100          2HB       GLN 100  -1.341 -17.550   0.436
  735   2HB   GLN 100          1HB       GLN 100  -0.855 -17.558   2.125
  736   1HG   GLN 100          2HG       GLN 100  -3.299 -17.665   2.713
  737   2HG   GLN 100          1HG       GLN 100  -3.615 -17.928   0.998
  738   1HE2  GLN 100          1HE2      GLN 100  -0.775 -19.133   2.603
  739   2HE2  GLN 100          2HE2      GLN 100  -1.200 -20.809   2.540
  740    H    THR 101           H        THR 101  -2.847 -13.513   1.331
  741    HA   THR 101           HA       THR 101  -4.815 -13.947  -0.653
  742    HB   THR 101           HB       THR 101  -4.821 -11.358  -0.612
  743    HG1  THR 101           HG1      THR 101  -3.699 -10.543   1.276
  744   1HG2  THR 101          1HG2      THR 101  -5.926 -11.330   1.602
  745   2HG2  THR 101          2HG2      THR 101  -5.299 -12.949   1.918
  746   3HG2  THR 101          3HG2      THR 101  -6.456 -12.691   0.613
  747    HA   PRO 102           HA       PRO 102  -2.326 -13.400  -4.309
  748   1HB   PRO 102          2HB       PRO 102  -4.808 -12.646  -5.673
  749   2HB   PRO 102          1HB       PRO 102  -3.772 -14.051  -5.938
  750   1HG   PRO 102          2HG       PRO 102  -6.217 -14.249  -4.825
  751   2HG   PRO 102          1HG       PRO 102  -4.881 -15.321  -4.372
  752   1HD   PRO 102          2HD       PRO 102  -5.957 -12.921  -2.940
  753   2HD   PRO 102          1HD       PRO 102  -5.426 -14.482  -2.278
  754    H    TYR 103           H        TYR 103  -1.114 -11.639  -4.551
  755    HA   TYR 103           HA       TYR 103  -2.187  -8.983  -4.232
  756   1HB   TYR 103          2HB       TYR 103   0.213  -8.341  -4.896
  757   2HB   TYR 103          1HB       TYR 103  -0.016  -9.198  -3.378
  758    HD1  TYR 103           HD1      TYR 103   1.036  -9.638  -6.911
  759    HD2  TYR 103           HD2      TYR 103   1.026 -11.263  -2.982
  760    HE1  TYR 103           HE1      TYR 103   2.654 -11.351  -7.622
  761    HE2  TYR 103           HE2      TYR 103   2.641 -12.974  -3.675
  762    HH   TYR 103           HH       TYR 103   3.369 -14.086  -5.720
  763    H    HIS 104           H        HIS 104  -1.780  -7.290  -5.878
  764    HA   HIS 104           HA       HIS 104  -2.005  -8.364  -8.607
  765   1HB   HIS 104          2HB       HIS 104  -3.744  -6.339  -7.237
  766   2HB   HIS 104          1HB       HIS 104  -3.521  -6.270  -8.983
  767    HD1  HIS 104           HD1      HIS 104  -5.233  -7.529 -10.248
  768    HD2  HIS 104           HD2      HIS 104  -4.642  -9.123  -6.454
  769    HE1  HIS 104           HE1      HIS 104  -6.857  -9.434 -10.054
  770    HE2  HIS 104           HE2      HIS 104  -6.280 -10.545  -7.868
  771    H    GLU 105           H        GLU 105  -1.398  -6.860 -10.291
  772    HA   GLU 105           HA       GLU 105   1.161  -5.783  -9.616
  773   1HB   GLU 105          2HB       GLU 105   0.695  -7.012 -11.712
  774   2HB   GLU 105          1HB       GLU 105  -0.349  -5.698 -12.232
  775   1HG   GLU 105          2HG       GLU 105   1.558  -4.175 -12.233
  776   2HG   GLU 105          1HG       GLU 105   2.608  -5.492 -11.704
  777    H    THR 106           H        THR 106  -1.688  -4.292 -11.185
  778    HA   THR 106           HA       THR 106  -0.620  -1.673 -10.415
  779    HB   THR 106           HB       THR 106  -2.221  -0.738 -12.060
  780    HG1  THR 106           HG1      THR 106  -3.125  -2.376 -13.562
  781   1HG2  THR 106          1HG2      THR 106   0.064  -1.227 -12.750
  782   2HG2  THR 106          2HG2      THR 106  -1.063  -1.530 -14.074
  783   3HG2  THR 106          3HG2      THR 106  -0.396  -2.881 -13.155
  784    H    VAL 107           H        VAL 107  -2.116  -0.035  -9.645
  785    HA   VAL 107           HA       VAL 107  -3.823  -1.063  -7.593
  786    HB   VAL 107           HB       VAL 107  -2.543   1.057  -7.358
  787   1HG1  VAL 107          1HG1      VAL 107  -3.426   3.114  -8.369
  788   2HG1  VAL 107          2HG1      VAL 107  -4.568   2.147  -9.303
  789   3HG1  VAL 107          3HG1      VAL 107  -2.834   1.974  -9.578
  790   1HG2  VAL 107          1HG2      VAL 107  -4.285   2.311  -6.209
  791   2HG2  VAL 107          2HG2      VAL 107  -4.440   0.582  -5.895
  792   3HG2  VAL 107          3HG2      VAL 107  -5.524   1.372  -7.041
  793    H    TYR 108           H        TYR 108  -4.245  -0.005 -10.851
  794    HA   TYR 108           HA       TYR 108  -7.009   0.551 -10.800
  795   1HB   TYR 108          2HB       TYR 108  -5.271  -0.412 -13.079
  796   2HB   TYR 108          1HB       TYR 108  -6.896   0.237 -13.254
  797    HD1  TYR 108           HD1      TYR 108  -7.288   2.648 -12.431
  798    HD2  TYR 108           HD2      TYR 108  -3.424   1.013 -13.129
  799    HE1  TYR 108           HE1      TYR 108  -6.371   4.920 -12.617
  800    HE2  TYR 108           HE2      TYR 108  -2.496   3.283 -13.314
  801    HH   TYR 108           HH       TYR 108  -4.102   6.018 -12.290
  802    H    SER 109           H        SER 109  -5.259  -2.355 -11.889
  803    HA   SER 109           HA       SER 109  -7.564  -3.907 -12.316
  804   1HB   SER 109          2HB       SER 109  -5.943  -5.848 -12.233
  805   2HB   SER 109          1HB       SER 109  -5.522  -4.572 -13.372
  806    HG   SER 109           HG       SER 109  -3.904  -3.906 -12.073
  807    H    LEU 110           H        LEU 110  -5.573  -3.357  -9.480
  808    HA   LEU 110           HA       LEU 110  -6.653  -5.368  -7.838
  809   1HB   LEU 110          2HB       LEU 110  -4.613  -4.138  -7.266
  810   2HB   LEU 110          1HB       LEU 110  -5.547  -2.666  -7.069
  811    HG   LEU 110           HG       LEU 110  -6.812  -3.823  -5.228
  812   1HD1  LEU 110          1HD1      LEU 110  -4.606  -5.851  -5.552
  813   2HD1  LEU 110          2HD1      LEU 110  -6.330  -6.120  -5.801
  814   3HD1  LEU 110          3HD1      LEU 110  -5.718  -5.765  -4.186
  815   1HD2  LEU 110          1HD2      LEU 110  -5.044  -2.206  -4.778
  816   2HD2  LEU 110          2HD2      LEU 110  -3.838  -3.490  -4.856
  817   3HD2  LEU 110          3HD2      LEU 110  -5.051  -3.496  -3.576
  818    H    LEU 111           H        LEU 111  -7.472  -1.890  -7.989
  819    HA   LEU 111           HA       LEU 111  -9.604  -2.115  -6.146
  820   1HB   LEU 111          2HB       LEU 111  -8.564  -0.014  -7.937
  821   2HB   LEU 111          1HB       LEU 111 -10.241   0.146  -7.453
  822    HG   LEU 111           HG       LEU 111  -8.746   1.417  -5.984
  823   1HD1  LEU 111          1HD1      LEU 111  -9.555   0.545  -3.846
  824   2HD1  LEU 111          2HD1      LEU 111 -10.041  -0.951  -4.643
  825   3HD1  LEU 111          3HD1      LEU 111 -10.824   0.571  -5.070
  826   1HD2  LEU 111          1HD2      LEU 111  -7.560  -1.276  -5.323
  827   2HD2  LEU 111          2HD2      LEU 111  -7.235   0.225  -4.458
  828   3HD2  LEU 111          3HD2      LEU 111  -6.748   0.058  -6.143
  829    H    ASP 112           H        ASP 112  -9.445  -2.995  -9.422
  830    HA   ASP 112           HA       ASP 112 -12.235  -2.408 -10.017
  831   1HB   ASP 112          2HB       ASP 112 -10.558  -2.277 -11.834
  832   2HB   ASP 112          1HB       ASP 112 -10.168  -3.979 -11.595
  833    H    THR 113           H        THR 113 -10.244  -4.721  -8.726
  834    HA   THR 113           HA       THR 113 -12.049  -6.968  -8.947
  835    HB   THR 113           HB       THR 113  -9.321  -6.564  -7.693
  836    HG1  THR 113           HG1      THR 113  -9.121  -6.599  -9.892
  837   1HG2  THR 113          1HG2      THR 113  -9.212  -8.987  -7.482
  838   2HG2  THR 113          2HG2      THR 113 -10.890  -9.110  -8.019
  839   3HG2  THR 113          3HG2      THR 113 -10.504  -8.302  -6.499
  840    H    LEU 114           H        LEU 114 -11.519  -4.317  -6.892
  841    HA   LEU 114           HA       LEU 114 -12.447  -5.757  -4.512
  842   1HB   LEU 114          2HB       LEU 114 -10.756  -3.364  -4.939
  843   2HB   LEU 114          1HB       LEU 114 -11.799  -3.343  -3.532
  844    HG   LEU 114           HG       LEU 114  -9.612  -4.123  -2.892
  845   1HD1  LEU 114          1HD1      LEU 114 -10.186  -6.277  -1.906
  846   2HD1  LEU 114          2HD1      LEU 114 -11.579  -6.401  -2.982
  847   3HD1  LEU 114          3HD1      LEU 114 -11.516  -5.127  -1.763
  848   1HD2  LEU 114          1HD2      LEU 114  -9.972  -6.277  -4.969
  849   2HD2  LEU 114          2HD2      LEU 114  -8.657  -6.193  -3.797
  850   3HD2  LEU 114          3HD2      LEU 114  -8.820  -4.945  -5.034
  851    H    SER 115           H        SER 115 -13.121  -2.749  -6.342
  852    HA   SER 115           HA       SER 115 -15.734  -2.703  -4.975
  853   1HB   SER 115          2HB       SER 115 -14.044  -0.296  -5.686
  854   2HB   SER 115          1HB       SER 115 -15.622  -0.262  -4.898
  855    HG   SER 115           HG       SER 115 -13.971  -1.905  -3.567
  856    HA   PRO 116           HA       PRO 116 -17.291  -2.441  -9.150
  857   1HB   PRO 116          2HB       PRO 116 -19.909  -2.105  -8.519
  858   2HB   PRO 116          1HB       PRO 116 -19.092  -3.667  -8.419
  859   1HG   PRO 116          2HG       PRO 116 -19.793  -1.750  -6.249
  860   2HG   PRO 116          1HG       PRO 116 -19.820  -3.521  -6.240
  861   1HD   PRO 116          2HD       PRO 116 -17.818  -1.998  -5.126
  862   2HD   PRO 116          1HD       PRO 116 -17.615  -3.671  -5.677
  863    H    ALA 117           H        ALA 117 -17.817  -0.057  -6.640
  864    HA   ALA 117           HA       ALA 117 -18.880   1.981  -8.306
  865   1HB   ALA 117          1HB       ALA 117 -19.158   2.008  -5.877
  866   2HB   ALA 117          2HB       ALA 117 -18.381   3.485  -6.449
  867   3HB   ALA 117          3HB       ALA 117 -17.418   2.225  -5.678
  868    H    TYR 118           H        TYR 118 -15.841   0.603  -8.150
  869    HA   TYR 118           HA       TYR 118 -14.130   2.767  -8.608
  870   1HB   TYR 118          2HB       TYR 118 -13.153   0.655  -8.114
  871   2HB   TYR 118          1HB       TYR 118 -14.001  -0.130  -9.441
  872    HD1  TYR 118           HD1      TYR 118 -11.390   2.427  -8.726
  873    HD2  TYR 118           HD2      TYR 118 -12.980  -0.355 -11.524
  874    HE1  TYR 118           HE1      TYR 118  -9.457   2.810 -10.198
  875    HE2  TYR 118           HE2      TYR 118 -11.054   0.018 -13.002
  876    HH   TYR 118           HH       TYR 118  -8.268   1.713 -11.996
  877    H    ARG 119           H        ARG 119 -15.853   0.668 -10.918
  878    HA   ARG 119           HA       ARG 119 -14.906   2.061 -13.204
  879   1HB   ARG 119          2HB       ARG 119 -17.270   0.206 -12.893
  880   2HB   ARG 119          1HB       ARG 119 -16.659   0.799 -14.433
  881   1HG   ARG 119          2HG       ARG 119 -14.476  -0.253 -13.904
  882   2HG   ARG 119          1HG       ARG 119 -15.213  -0.953 -12.463
  883   1HD   ARG 119          2HD       ARG 119 -16.825  -2.149 -13.860
  884   2HD   ARG 119          1HD       ARG 119 -16.107  -1.436 -15.308
  885    HE   ARG 119           HE       ARG 119 -14.162  -2.788 -13.714
  886   1HH1  ARG 119          2HH1      ARG 119 -16.706  -3.364 -16.072
  887   2HH1  ARG 119          1HH1      ARG 119 -16.018  -4.861 -16.619
  888   1HH2  ARG 119          1HH2      ARG 119 -13.250  -4.709 -14.441
  889   2HH2  ARG 119          2HH2      ARG 119 -14.029  -5.622 -15.710
  890    H    GLU 120           H        GLU 120 -17.524   2.562 -11.023
  891    HA   GLU 120           HA       GLU 120 -19.108   4.263 -12.632
  892   1HB   GLU 120          2HB       GLU 120 -18.775   4.329  -9.627
  893   2HB   GLU 120          1HB       GLU 120 -20.117   4.997 -10.543
  894   1HG   GLU 120          2HG       GLU 120 -19.410   2.077 -10.395
  895   2HG   GLU 120          1HG       GLU 120 -20.651   2.873  -9.430
  896    H    ALA 121           H        ALA 121 -16.567   4.889 -10.238
  897    HA   ALA 121           HA       ALA 121 -16.566   7.718 -10.686
  898   1HB   ALA 121          1HB       ALA 121 -14.653   7.754  -9.174
  899   2HB   ALA 121          2HB       ALA 121 -14.562   5.993  -9.235
  900   3HB   ALA 121          3HB       ALA 121 -15.965   6.781  -8.514
  901    H    PHE 122           H        PHE 122 -14.698   4.987 -11.850
  902    HA   PHE 122           HA       PHE 122 -12.585   6.472 -13.014
  903   1HB   PHE 122          2HB       PHE 122 -12.514   4.022 -12.492
  904   2HB   PHE 122          1HB       PHE 122 -13.599   3.747 -13.849
  905    HD1  PHE 122           HD1      PHE 122 -12.738   3.390 -15.971
  906    HD2  PHE 122           HD2      PHE 122 -10.287   5.191 -12.993
  907    HE1  PHE 122           HE1      PHE 122 -10.802   3.244 -17.483
  908    HE2  PHE 122           HE2      PHE 122  -8.347   5.051 -14.499
  909    HZ   PHE 122           HZ       PHE 122  -8.602   4.079 -16.749
  910    H    GLY 123           H        GLY 123 -15.810   5.710 -14.034
  911   1HA   GLY 123          2HA       GLY 123 -15.563   6.092 -16.806
  912   2HA   GLY 123          1HA       GLY 123 -17.034   6.327 -15.874
  913    H    ASN 124           H        ASN 124 -15.386   8.328 -14.234
  914    HA   ASN 124           HA       ASN 124 -16.228  10.708 -15.437
  915   1HB   ASN 124          2HB       ASN 124 -15.676  10.472 -13.036
  916   2HB   ASN 124          1HB       ASN 124 -13.978  10.289 -13.450
  917   1HD2  ASN 124          1HD2      ASN 124 -16.210  12.546 -14.967
  918   2HD2  ASN 124          2HD2      ASN 124 -15.440  13.979 -14.377
  919    H    ALA 125           H        ALA 125 -13.223   8.904 -15.700
  920    HA   ALA 125           HA       ALA 125 -11.761  10.921 -17.076
  921   1HB   ALA 125          1HB       ALA 125 -10.601   9.117 -15.947
  922   2HB   ALA 125          2HB       ALA 125 -10.211   9.103 -17.667
  923   3HB   ALA 125          3HB       ALA 125 -11.359   7.934 -17.014
  924    H    LEU 126           H        LEU 126 -13.834   8.260 -18.079
  925    HA   LEU 126           HA       LEU 126 -13.175   8.399 -20.837
  926   1HB   LEU 126          2HB       LEU 126 -15.472   7.136 -19.358
  927   2HB   LEU 126          1HB       LEU 126 -15.338   7.072 -21.104
  928    HG   LEU 126           HG       LEU 126 -13.089   5.951 -20.781
  929   1HD1  LEU 126          1HD1      LEU 126 -12.661   6.596 -18.482
  930   2HD1  LEU 126          2HD1      LEU 126 -12.708   4.838 -18.626
  931   3HD1  LEU 126          3HD1      LEU 126 -14.086   5.706 -17.946
  932   1HD2  LEU 126          1HD2      LEU 126 -15.540   4.550 -19.732
  933   2HD2  LEU 126          2HD2      LEU 126 -14.080   3.764 -20.333
  934   3HD2  LEU 126          3HD2      LEU 126 -15.080   4.721 -21.425
  935    H    LEU 127           H        LEU 127 -15.858   9.717 -18.910
  936    HA   LEU 127           HA       LEU 127 -17.179  10.828 -21.173
  937   1HB   LEU 127          2HB       LEU 127 -18.568  12.033 -19.540
  938   2HB   LEU 127          1HB       LEU 127 -18.461  10.320 -19.206
  939    HG   LEU 127           HG       LEU 127 -16.587  11.047 -17.523
  940   1HD1  LEU 127          1HD1      LEU 127 -18.187  13.586 -17.796
  941   2HD1  LEU 127          2HD1      LEU 127 -16.479  13.377 -18.189
  942   3HD1  LEU 127          3HD1      LEU 127 -17.025  13.235 -16.518
  943   1HD2  LEU 127          1HD2      LEU 127 -18.305  11.304 -15.778
  944   2HD2  LEU 127          2HD2      LEU 127 -18.655   9.971 -16.877
  945   3HD2  LEU 127          3HD2      LEU 127 -19.528  11.495 -17.034
  946    H    GLN 128           H        GLN 128 -14.596  11.904 -19.141
  947    HA   GLN 128           HA       GLN 128 -14.705  14.639 -20.033
  948   1HB   GLN 128          2HB       GLN 128 -13.706  14.107 -17.866
  949   2HB   GLN 128          1HB       GLN 128 -12.510  13.083 -18.647
  950   1HG   GLN 128          2HG       GLN 128 -11.571  15.016 -19.778
  951   2HG   GLN 128          1HG       GLN 128 -12.785  16.053 -19.034
  952   1HE2  GLN 128          1HE2      GLN 128  -9.870  16.137 -18.864
  953   2HE2  GLN 128          2HE2      GLN 128  -9.488  16.042 -17.179
  954    H    ARG 129           H        ARG 129 -12.852  11.743 -20.808
  955    HA   ARG 129           HA       ARG 129 -11.126  12.845 -22.719
  956   1HB   ARG 129          2HB       ARG 129 -11.018  10.547 -21.657
  957   2HB   ARG 129          1HB       ARG 129 -12.280  10.057 -22.776
  958   1HG   ARG 129          2HG       ARG 129 -10.503  11.102 -24.504
  959   2HG   ARG 129          1HG       ARG 129  -9.415  10.522 -23.239
  960   1HD   ARG 129          2HD       ARG 129  -9.670   8.730 -24.767
  961   2HD   ARG 129          1HD       ARG 129 -10.649   8.323 -23.354
  962    HE   ARG 129           HE       ARG 129 -12.013   9.679 -25.542
  963   1HH1  ARG 129          2HH1      ARG 129 -11.233   6.595 -24.056
  964   2HH1  ARG 129          1HH1      ARG 129 -12.616   5.794 -24.736
  965   1HH2  ARG 129          1HH2      ARG 129 -13.781   8.614 -26.455
  966   2HH2  ARG 129          2HH2      ARG 129 -14.054   6.927 -26.128
  967    H    LEU 130           H        LEU 130 -14.449  11.787 -22.893
  968    HA   LEU 130           HA       LEU 130 -14.719  11.618 -25.688
  969   1HB   LEU 130          2HB       LEU 130 -16.335  10.701 -24.058
  970   2HB   LEU 130          1HB       LEU 130 -16.813  12.334 -23.634
  971    HG   LEU 130           HG       LEU 130 -17.628  12.676 -25.946
  972   1HD1  LEU 130          1HD1      LEU 130 -16.158  11.071 -27.068
  973   2HD1  LEU 130          2HD1      LEU 130 -17.856  10.777 -27.444
  974   3HD1  LEU 130          3HD1      LEU 130 -17.019   9.744 -26.287
  975   1HD2  LEU 130          1HD2      LEU 130 -18.777  10.275 -24.532
  976   2HD2  LEU 130          2HD2      LEU 130 -19.603  11.248 -25.747
  977   3HD2  LEU 130          3HD2      LEU 130 -19.163  11.962 -24.196
  978    H    GLU 131           H        GLU 131 -14.770  14.324 -23.489
  979    HA   GLU 131           HA       GLU 131 -15.930  16.229 -25.226
  980   1HB   GLU 131          2HB       GLU 131 -14.064  16.502 -22.875
  981   2HB   GLU 131          1HB       GLU 131 -14.704  17.890 -23.743
  982   1HG   GLU 131          2HG       GLU 131 -16.335  15.797 -22.320
  983   2HG   GLU 131          1HG       GLU 131 -15.971  17.415 -21.720
  984    H    ALA 132           H        ALA 132 -12.745  14.871 -24.991
  985    HA   ALA 132           HA       ALA 132 -11.443  16.896 -26.544
  986   1HB   ALA 132          1HB       ALA 132  -9.550  15.357 -26.587
  987   2HB   ALA 132          2HB       ALA 132 -10.563  14.085 -25.906
  988   3HB   ALA 132          3HB       ALA 132 -10.200  15.524 -24.956
  989    H    LEU 133           H        LEU 133 -13.075  13.872 -27.203
  990    HA   LEU 133           HA       LEU 133 -12.248  13.584 -29.902
  991   1HB   LEU 133          2HB       LEU 133 -13.256  11.754 -28.598
  992   2HB   LEU 133          1HB       LEU 133 -14.775  12.628 -28.550
  993    HG   LEU 133           HG       LEU 133 -14.922  12.449 -31.020
  994   1HD1  LEU 133          1HD1      LEU 133 -12.512  10.659 -30.732
  995   2HD1  LEU 133          2HD1      LEU 133 -12.539  12.243 -31.512
  996   3HD1  LEU 133          3HD1      LEU 133 -13.458  10.906 -32.201
  997   1HD2  LEU 133          1HD2      LEU 133 -15.476  10.061 -31.071
  998   2HD2  LEU 133          2HD2      LEU 133 -16.076  10.846 -29.611
  999   3HD2  LEU 133          3HD2      LEU 133 -14.629   9.840 -29.539
 1000    H    LYS 134           H        LYS 134 -14.821  15.336 -28.314
 1001    HA   LYS 134           HA       LYS 134 -16.204  16.089 -30.689
 1002   1HB   LYS 134          2HB       LYS 134 -16.206  17.413 -27.970
 1003   2HB   LYS 134          1HB       LYS 134 -17.390  17.662 -29.245
 1004   1HG   LYS 134          2HG       LYS 134 -18.181  15.411 -29.038
 1005   2HG   LYS 134          1HG       LYS 134 -16.891  15.015 -27.902
 1006   1HD   LYS 134          2HD       LYS 134 -17.806  16.693 -26.335
 1007   2HD   LYS 134          1HD       LYS 134 -19.135  16.981 -27.459
 1008   1HE   LYS 134          2HE       LYS 134 -19.890  14.704 -27.219
 1009   2HE   LYS 134          1HE       LYS 134 -18.496  14.312 -26.214
 1010   1HZ   LYS 134          1HZ       LYS 134 -20.449  14.689 -24.860
 1011   2HZ   LYS 134          2HZ       LYS 134 -20.648  16.238 -25.519
 1012   3HZ   LYS 134          3HZ       LYS 134 -19.292  15.895 -24.561
 1013    H    ARG 135           H        ARG 135 -13.637  17.494 -28.754
 1014    HA   ARG 135           HA       ARG 135 -13.635  19.962 -30.292
 1015   1HB   ARG 135          2HB       ARG 135 -12.028  18.999 -27.927
 1016   2HB   ARG 135          1HB       ARG 135 -11.721  20.534 -28.730
 1017   1HG   ARG 135          2HG       ARG 135 -13.805  21.412 -28.077
 1018   2HG   ARG 135          1HG       ARG 135 -14.411  19.824 -27.603
 1019   1HD   ARG 135          2HD       ARG 135 -12.888  19.734 -25.746
 1020   2HD   ARG 135          1HD       ARG 135 -12.096  21.220 -26.267
 1021    HE   ARG 135           HE       ARG 135 -13.789  22.430 -25.301
 1022   1HH1  ARG 135          2HH1      ARG 135 -14.789  19.096 -25.565
 1023   2HH1  ARG 135          1HH1      ARG 135 -16.153  19.278 -24.502
 1024   1HH2  ARG 135          1HH2      ARG 135 -15.546  22.687 -23.885
 1025   2HH2  ARG 135          2HH2      ARG 135 -16.575  21.331 -23.532
 1026    H    ASP 136           H        ASP 136 -12.560  17.022 -30.976
 1027    HA   ASP 136           HA       ASP 136  -9.838  17.402 -31.646
 1028   1HB   ASP 136          2HB       ASP 136 -10.819  15.167 -31.374
 1029   2HB   ASP 136          1HB       ASP 136 -11.847  15.440 -32.777
 1030    H    GLY 137           H        GLY 137 -12.788  17.435 -33.635
 1031   1HA   GLY 137          2HA       GLY 137 -11.525  19.395 -35.390
 1032   2HA   GLY 137          1HA       GLY 137 -12.016  17.874 -36.122
 1033    H    GLN 138           H        GLN 138 -13.598  18.680 -37.434
 1034    HA   GLN 138           HA       GLN 138 -15.799  20.141 -36.127
 1035   1HB   GLN 138          2HB       GLN 138 -15.004  19.980 -39.039
 1036   2HB   GLN 138          1HB       GLN 138 -16.457  20.778 -38.457
 1037   1HG   GLN 138          2HG       GLN 138 -13.620  21.534 -37.808
 1038   2HG   GLN 138          1HG       GLN 138 -14.722  22.397 -38.879
 1039   1HE2  GLN 138          1HE2      GLN 138 -16.453  23.555 -37.981
 1040   2HE2  GLN 138          2HE2      GLN 138 -16.464  24.012 -36.315
 1041    H    SER 139           HN       SER 139 -17.972  19.673 -36.991
 1042    HA   SER 139           HA       SER 139 -18.425  17.131 -38.271
 1043   1HB   SER 139          2HB       SER 139 -19.453  17.625 -35.457
 1044   2HB   SER 139          1HB       SER 139 -19.855  16.240 -36.471
 1045    HG   SER 139           HG       SER 139 -17.232  16.370 -36.403
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1  36.665  23.430  31.173
    2   2H    MET   1          2H        MET   1  37.236  24.764  30.297
    3   3H    MET   1          3H        MET   1  38.179  23.358  30.416
    4    HA   MET   1           HA       MET   1  36.557  22.111  29.175
    5   1HB   MET   1          2HB       MET   1  34.604  23.497  29.912
    6   2HB   MET   1          1HB       MET   1  35.150  24.778  28.841
    7   1HG   MET   1          2HG       MET   1  34.488  22.026  27.847
    8   2HG   MET   1          1HG       MET   1  33.272  23.286  28.021
    9   1HE   MET   1          1HE       MET   1  34.835  25.902  27.204
   10   2HE   MET   1          2HE       MET   1  33.228  25.519  26.584
   11   3HE   MET   1          3HE       MET   1  34.515  25.985  25.472
   12    H    GLU   2           H        GLU   2  37.942  21.704  27.575
   13    HA   GLU   2           HA       GLU   2  38.499  23.901  25.709
   14   1HB   GLU   2          2HB       GLU   2  40.456  21.865  26.753
   15   2HB   GLU   2          1HB       GLU   2  40.742  22.782  25.282
   16   1HG   GLU   2          2HG       GLU   2  40.440  24.867  26.651
   17   2HG   GLU   2          1HG       GLU   2  40.456  23.836  28.078
   18    H    THR   3           H        THR   3  36.588  22.974  24.712
   19    HA   THR   3           HA       THR   3  37.272  20.685  22.982
   20    HB   THR   3           HB       THR   3  34.502  21.833  23.416
   21    HG1  THR   3           HG1      THR   3  35.438  19.472  24.686
   22   1HG2  THR   3          1HG2      THR   3  34.777  20.414  21.429
   23   2HG2  THR   3          2HG2      THR   3  33.758  19.630  22.636
   24   3HG2  THR   3          3HG2      THR   3  35.436  19.125  22.435
   25    H    ASP   4           H        ASP   4  38.033  23.556  22.856
   26    HA   ASP   4           HA       ASP   4  38.322  25.230  21.379
   27   1HB   ASP   4          2HB       ASP   4  38.895  23.444  19.800
   28   2HB   ASP   4          1HB       ASP   4  37.199  23.266  19.367
   29    H    CYS   5           H        CYS   5  35.679  24.242  19.375
   30    HA   CYS   5           HA       CYS   5  33.444  25.293  20.534
   31   1HB   CYS   5          2HB       CYS   5  34.666  27.431  20.770
   32   2HB   CYS   5          1HB       CYS   5  34.918  27.478  19.029
   33    HG   CYS   5           HG       CYS   5  31.885  27.281  18.874
   34    H    ASN   6           H        ASN   6  35.404  24.993  17.681
   35    HA   ASN   6           HA       ASN   6  34.976  24.574  15.495
   36   1HB   ASN   6          2HB       ASN   6  33.775  22.604  16.358
   37   2HB   ASN   6          1HB       ASN   6  32.308  23.563  16.522
   38   1HD2  ASN   6          1HD2      ASN   6  31.177  22.203  15.145
   39   2HD2  ASN   6          2HD2      ASN   6  31.436  22.192  13.437
   40    HA   PRO   7           HA       PRO   7  32.388  28.389  15.269
   41   1HB   PRO   7          2HB       PRO   7  34.299  30.260  15.298
   42   2HB   PRO   7          1HB       PRO   7  33.786  29.446  16.780
   43   1HG   PRO   7          2HG       PRO   7  36.291  29.150  15.248
   44   2HG   PRO   7          1HG       PRO   7  35.968  28.810  16.955
   45   1HD   PRO   7          2HD       PRO   7  36.035  26.965  14.741
   46   2HD   PRO   7          1HD       PRO   7  35.776  26.613  16.461
   47    H    MET   8           H        MET   8  33.787  26.681  13.092
   48    HA   MET   8           HA       MET   8  34.190  28.753  11.066
   49   1HB   MET   8          2HB       MET   8  35.879  26.999  11.152
   50   2HB   MET   8          1HB       MET   8  34.643  25.763  10.948
   51   1HG   MET   8          2HG       MET   8  35.854  26.169   8.879
   52   2HG   MET   8          1HG       MET   8  34.153  26.599   8.719
   53   1HE   MET   8          1HE       MET   8  36.315  27.515   6.610
   54   2HE   MET   8          2HE       MET   8  35.861  29.202   6.375
   55   3HE   MET   8          3HE       MET   8  34.613  27.966   6.520
   56    H    GLU   9           H        GLU   9  32.346  25.764  11.515
   57    HA   GLU   9           HA       GLU   9  30.535  26.540   9.365
   58   1HB   GLU   9          2HB       GLU   9  29.623  24.233   9.677
   59   2HB   GLU   9          1HB       GLU   9  31.328  24.275   9.240
   60   1HG   GLU   9          2HG       GLU   9  31.849  24.035  11.692
   61   2HG   GLU   9          1HG       GLU   9  30.131  23.728  11.944
   62    H    LEU  10           H        LEU  10  28.204  26.358   9.715
   63    HA   LEU  10           HA       LEU  10  27.470  27.536  12.262
   64   1HB   LEU  10          2HB       LEU  10  26.559  28.446  10.164
   65   2HB   LEU  10          1HB       LEU  10  25.786  26.907   9.832
   66    HG   LEU  10           HG       LEU  10  24.386  27.197  11.854
   67   1HD1  LEU  10          1HD1      LEU  10  24.315  29.418  12.925
   68   2HD1  LEU  10          2HD1      LEU  10  25.741  29.887  11.998
   69   3HD1  LEU  10          3HD1      LEU  10  25.848  28.584  13.180
   70   1HD2  LEU  10          1HD2      LEU  10  24.265  29.496   9.907
   71   2HD2  LEU  10          2HD2      LEU  10  22.951  28.958  10.952
   72   3HD2  LEU  10          3HD2      LEU  10  23.549  27.904   9.670
   73    H    SER  11           H        SER  11  27.714  25.870  13.719
   74    HA   SER  11           HA       SER  11  26.438  23.328  13.249
   75   1HB   SER  11          2HB       SER  11  28.634  23.669  14.506
   76   2HB   SER  11          1HB       SER  11  27.663  24.280  15.844
   77    HG   SER  11           HG       SER  11  27.875  21.685  14.816
   78    H    SER  12           H        SER  12  24.269  23.814  13.068
   79    HA   SER  12           HA       SER  12  22.941  25.054  15.347
   80   1HB   SER  12          2HB       SER  12  22.376  25.744  12.998
   81   2HB   SER  12          1HB       SER  12  21.723  24.128  12.736
   82    HG   SER  12           HG       SER  12  20.190  24.518  14.335
   83    H    MET  13           H        MET  13  23.025  23.502  16.905
   84    HA   MET  13           HA       MET  13  21.118  21.374  16.712
   85   1HB   MET  13          2HB       MET  13  22.704  19.555  17.235
   86   2HB   MET  13          1HB       MET  13  22.997  20.252  15.650
   87   1HG   MET  13          2HG       MET  13  24.834  21.593  16.626
   88   2HG   MET  13          1HG       MET  13  24.578  20.755  18.155
   89   1HE   MET  13          1HE       MET  13  25.512  20.340  14.372
   90   2HE   MET  13          2HE       MET  13  24.221  19.156  14.578
   91   3HE   MET  13          3HE       MET  13  25.873  18.616  14.278
   92    H    SER  14           H        SER  14  21.532  19.932  18.842
   93    HA   SER  14           HA       SER  14  21.256  19.884  21.081
   94   1HB   SER  14          2HB       SER  14  23.371  22.047  21.008
   95   2HB   SER  14          1HB       SER  14  22.873  21.159  22.449
   96    HG   SER  14           HG       SER  14  24.075  19.551  21.847
   97    H    GLY  15           H        GLY  15  19.108  20.644  20.775
   98   1HA   GLY  15          2HA       GLY  15  18.705  23.299  21.990
   99   2HA   GLY  15          1HA       GLY  15  17.718  22.753  20.640
  100    H    PHE  16           H        PHE  16  16.232  21.070  20.956
  101    HA   PHE  16           HA       PHE  16  15.888  20.091  23.693
  102   1HB   PHE  16          2HB       PHE  16  13.759  21.377  21.984
  103   2HB   PHE  16          1HB       PHE  16  13.365  20.277  23.301
  104    HD1  PHE  16           HD1      PHE  16  14.084  23.636  22.404
  105    HD2  PHE  16           HD2      PHE  16  14.269  20.859  25.620
  106    HE1  PHE  16           HE1      PHE  16  14.213  25.499  24.006
  107    HE2  PHE  16           HE2      PHE  16  14.397  22.717  27.224
  108    HZ   PHE  16           HZ       PHE  16  14.371  25.043  26.417
  109    H    GLU  17           H        GLU  17  15.254  18.005  23.838
  110    HA   GLU  17           HA       GLU  17  15.365  16.415  21.441
  111   1HB   GLU  17          2HB       GLU  17  14.994  15.731  24.355
  112   2HB   GLU  17          1HB       GLU  17  14.904  14.515  23.090
  113   1HG   GLU  17          2HG       GLU  17  17.088  14.484  24.073
  114   2HG   GLU  17          1HG       GLU  17  17.204  15.076  22.419
  115    H    GLU  18           H        GLU  18  13.581  16.981  20.242
  116    HA   GLU  18           HA       GLU  18  10.931  16.999  21.301
  117   1HB   GLU  18          2HB       GLU  18  11.701  18.307  19.300
  118   2HB   GLU  18          1HB       GLU  18  11.797  16.795  18.411
  119   1HG   GLU  18          2HG       GLU  18   9.396  16.454  18.746
  120   2HG   GLU  18          1HG       GLU  18   9.306  17.987  19.611
  121    H    GLY  19           H        GLY  19  12.881  14.708  19.461
  122   1HA   GLY  19          2HA       GLY  19  11.868  12.384  20.471
  123   2HA   GLY  19          1HA       GLY  19  10.773  12.792  19.156
  124    H    SER  20           H        SER  20  11.257  11.843  17.302
  125    HA   SER  20           HA       SER  20  14.030  11.640  16.460
  126   1HB   SER  20          2HB       SER  20  13.517   9.524  17.692
  127   2HB   SER  20          1HB       SER  20  12.221   9.210  16.539
  128    HG   SER  20           HG       SER  20  14.826   8.671  16.312
  129    H    GLU  21           H        GLU  21  14.198  12.132  14.373
  130    HA   GLU  21           HA       GLU  21  11.746  12.233  12.774
  131   1HB   GLU  21          2HB       GLU  21  13.024  13.728  11.276
  132   2HB   GLU  21          1HB       GLU  21  12.908  14.347  12.917
  133   1HG   GLU  21          2HG       GLU  21  15.179  13.655  13.371
  134   2HG   GLU  21          1HG       GLU  21  15.297  12.920  11.769
  135    H    LEU  22           H        LEU  22  12.425  12.029  10.277
  136    HA   LEU  22           HA       LEU  22  13.113   9.281   9.948
  137   1HB   LEU  22          2HB       LEU  22  11.554  10.840   8.538
  138   2HB   LEU  22          1HB       LEU  22  13.028  11.242   7.682
  139    HG   LEU  22           HG       LEU  22  11.957   8.430   7.951
  140   1HD1  LEU  22          1HD1      LEU  22  11.247   8.687   5.611
  141   2HD1  LEU  22          2HD1      LEU  22  11.675  10.395   5.685
  142   3HD1  LEU  22          3HD1      LEU  22  10.378   9.766   6.701
  143   1HD2  LEU  22          1HD2      LEU  22  14.360   8.542   7.539
  144   2HD2  LEU  22          2HD2      LEU  22  14.082   9.594   6.151
  145   3HD2  LEU  22          3HD2      LEU  22  13.502   7.927   6.126
  146    H    ASN  23           H        ASN  23  14.590  11.931   8.087
  147    HA   ASN  23           HA       ASN  23  17.227  11.604   9.004
  148   1HB   ASN  23          2HB       ASN  23  16.953   9.368   7.890
  149   2HB   ASN  23          1HB       ASN  23  16.699  10.210   6.366
  150   1HD2  ASN  23          1HD2      ASN  23  18.508   9.215   5.455
  151   2HD2  ASN  23          2HD2      ASN  23  20.125   9.667   5.882
  152    H    GLY  24           H        GLY  24  18.751  12.872   7.714
  153   1HA   GLY  24          2HA       GLY  24  17.313  15.080   6.439
  154   2HA   GLY  24          1HA       GLY  24  18.959  15.135   7.051
  155    H    PHE  25           H        PHE  25  17.586  12.712   4.886
  156    HA   PHE  25           HA       PHE  25  19.082  13.848   2.649
  157   1HB   PHE  25          2HB       PHE  25  19.330  10.994   3.623
  158   2HB   PHE  25          1HB       PHE  25  19.877  11.532   2.038
  159    HD1  PHE  25           HD1      PHE  25  21.736  13.131   1.851
  160    HD2  PHE  25           HD2      PHE  25  20.588  11.449   5.585
  161    HE1  PHE  25           HE1      PHE  25  23.892  13.813   2.819
  162    HE2  PHE  25           HE2      PHE  25  22.739  12.129   6.558
  163    HZ   PHE  25           HZ       PHE  25  24.395  13.313   5.178
  164    H    GLU  26           H        GLU  26  18.104  13.611   0.699
  165    HA   GLU  26           HA       GLU  26  15.372  12.529   0.837
  166   1HB   GLU  26          2HB       GLU  26  16.492  14.492  -1.168
  167   2HB   GLU  26          1HB       GLU  26  14.805  14.057  -0.944
  168   1HG   GLU  26          2HG       GLU  26  16.553  15.594   0.960
  169   2HG   GLU  26          1HG       GLU  26  15.205  16.217   0.011
  170    H    GLY  27           H        GLY  27  15.493  10.455   0.183
  171   1HA   GLY  27          2HA       GLY  27  15.690   8.657  -1.229
  172   2HA   GLY  27          1HA       GLY  27  15.287   9.826  -2.472
  173    H    THR  28           H        THR  28  16.767  10.396  -3.928
  174    HA   THR  28           HA       THR  28  18.718  10.589  -5.061
  175    HB   THR  28           HB       THR  28  20.073   9.722  -2.498
  176    HG1  THR  28           HG1      THR  28  18.798  11.739  -2.483
  177   1HG2  THR  28          1HG2      THR  28  22.087  10.746  -3.471
  178   2HG2  THR  28          2HG2      THR  28  21.209  11.055  -4.968
  179   3HG2  THR  28          3HG2      THR  28  21.516   9.396  -4.450
  180    H    ASP  29           H        ASP  29  19.482   7.815  -2.935
  181    HA   ASP  29           HA       ASP  29  19.842   6.219  -5.387
  182   1HB   ASP  29          2HB       ASP  29  21.891   6.543  -4.037
  183   2HB   ASP  29          1HB       ASP  29  21.087   5.800  -2.659
  184    H    MET  30           H        MET  30  18.232   6.418  -2.331
  185    HA   MET  30           HA       MET  30  17.408   3.678  -2.256
  186   1HB   MET  30          2HB       MET  30  16.500   6.091  -0.685
  187   2HB   MET  30          1HB       MET  30  15.912   4.459  -0.399
  188   1HG   MET  30          2HG       MET  30  17.582   4.874   1.211
  189   2HG   MET  30          1HG       MET  30  18.287   3.780   0.025
  190   1HE   MET  30          1HE       MET  30  20.720   4.318   0.953
  191   2HE   MET  30          2HE       MET  30  20.018   5.404   2.153
  192   3HE   MET  30          3HE       MET  30  21.356   5.953   1.144
  193    H    LYS  31           H        LYS  31  15.107   3.059  -2.154
  194    HA   LYS  31           HA       LYS  31  13.507   4.558  -4.140
  195   1HB   LYS  31          2HB       LYS  31  13.966   1.609  -3.818
  196   2HB   LYS  31          1HB       LYS  31  12.475   2.192  -4.532
  197   1HG   LYS  31          2HG       LYS  31  13.789   3.336  -6.273
  198   2HG   LYS  31          1HG       LYS  31  15.261   2.655  -5.568
  199   1HD   LYS  31          2HD       LYS  31  14.517   0.423  -6.000
  200   2HD   LYS  31          1HD       LYS  31  12.922   0.992  -6.489
  201   1HE   LYS  31          2HE       LYS  31  13.956   2.145  -8.405
  202   2HE   LYS  31          1HE       LYS  31  15.524   1.491  -7.924
  203   1HZ   LYS  31          1HZ       LYS  31  13.196  -0.263  -8.454
  204   2HZ   LYS  31          2HZ       LYS  31  14.843  -0.679  -8.405
  205   3HZ   LYS  31          3HZ       LYS  31  14.239   0.237  -9.698
  206    H    ASP  32           H        ASP  32  12.685   5.599  -2.077
  207    HA   ASP  32           HA       ASP  32  11.159   4.076  -0.246
  208   1HB   ASP  32          2HB       ASP  32  11.881   6.281   0.398
  209   2HB   ASP  32          1HB       ASP  32  11.028   7.007  -0.962
  210    H    MET  33           H        MET  33   9.460   2.911  -0.757
  211    HA   MET  33           HA       MET  33   8.005   3.242  -3.159
  212   1HB   MET  33          2HB       MET  33   8.369   1.087  -1.866
  213   2HB   MET  33          1HB       MET  33   7.126   1.644  -0.757
  214   1HG   MET  33          2HG       MET  33   6.250   0.079  -2.404
  215   2HG   MET  33          1HG       MET  33   5.497   1.667  -2.543
  216   1HE   MET  33          1HE       MET  33   8.384  -0.617  -4.016
  217   2HE   MET  33          2HE       MET  33   9.118   0.951  -3.682
  218   3HE   MET  33          3HE       MET  33   8.925   0.401  -5.349
  219    H    ARG  34           H        ARG  34   7.774   4.834  -0.180
  220    HA   ARG  34           HA       ARG  34   4.943   5.220  -0.160
  221   1HB   ARG  34          2HB       ARG  34   6.471   5.533   1.845
  222   2HB   ARG  34          1HB       ARG  34   6.943   7.070   1.128
  223   1HG   ARG  34          2HG       ARG  34   4.523   7.708   1.117
  224   2HG   ARG  34          1HG       ARG  34   4.198   6.246   2.043
  225   1HD   ARG  34          2HD       ARG  34   4.348   8.052   3.583
  226   2HD   ARG  34          1HD       ARG  34   5.808   7.079   3.762
  227    HE   ARG  34           HE       ARG  34   7.071   8.817   2.901
  228   1HH1  ARG  34          2HH1      ARG  34   3.649   9.545   2.601
  229   2HH1  ARG  34          1HH1      ARG  34   3.902  11.235   2.321
  230   1HH2  ARG  34          1HH2      ARG  34   7.399  11.069   2.553
  231   2HH2  ARG  34          2HH2      ARG  34   6.021  12.101   2.277
  232    H    LEU  35           H        LEU  35   7.578   6.733  -1.832
  233    HA   LEU  35           HA       LEU  35   6.234   9.103  -2.623
  234   1HB   LEU  35          2HB       LEU  35   8.227   7.626  -4.322
  235   2HB   LEU  35          1HB       LEU  35   7.945   9.357  -4.228
  236    HG   LEU  35           HG       LEU  35   9.030   7.726  -1.958
  237   1HD1  LEU  35          1HD1      LEU  35  10.529   9.370  -4.009
  238   2HD1  LEU  35          2HD1      LEU  35  10.591   7.616  -3.828
  239   3HD1  LEU  35          3HD1      LEU  35  11.237   8.655  -2.558
  240   1HD2  LEU  35          1HD2      LEU  35   9.711   9.899  -1.066
  241   2HD2  LEU  35          2HD2      LEU  35   7.967   9.827  -1.319
  242   3HD2  LEU  35          3HD2      LEU  35   8.987  10.701  -2.460
  243    H    GLU  36           H        GLU  36   6.612   5.925  -4.120
  244    HA   GLU  36           HA       GLU  36   4.841   6.302  -6.271
  245   1HB   GLU  36          2HB       GLU  36   5.472   3.766  -4.743
  246   2HB   GLU  36          1HB       GLU  36   4.712   3.841  -6.325
  247   1HG   GLU  36          2HG       GLU  36   7.479   4.854  -5.718
  248   2HG   GLU  36          1HG       GLU  36   7.116   3.262  -6.383
  249    H    ALA  37           H        ALA  37   4.417   5.648  -2.893
  250    HA   ALA  37           HA       ALA  37   1.732   4.667  -3.051
  251   1HB   ALA  37          1HB       ALA  37   1.659   4.997  -0.629
  252   2HB   ALA  37          2HB       ALA  37   3.171   5.902  -0.702
  253   3HB   ALA  37          3HB       ALA  37   3.150   4.188  -1.117
  254    H    GLU  38           H        GLU  38   3.113   7.834  -2.182
  255    HA   GLU  38           HA       GLU  38   0.720   9.228  -1.860
  256   1HB   GLU  38          2HB       GLU  38   3.337  10.283  -2.952
  257   2HB   GLU  38          1HB       GLU  38   2.032  11.262  -2.298
  258   1HG   GLU  38          2HG       GLU  38   3.691   9.266  -0.778
  259   2HG   GLU  38          1HG       GLU  38   3.826  11.020  -0.693
  260    H    ALA  39           H        ALA  39   2.642   8.597  -4.744
  261    HA   ALA  39           HA       ALA  39   1.201  10.110  -6.585
  262   1HB   ALA  39          1HB       ALA  39   3.362   9.054  -7.068
  263   2HB   ALA  39          2HB       ALA  39   2.149   8.668  -8.288
  264   3HB   ALA  39          3HB       ALA  39   2.580   7.474  -7.065
  265    H    VAL  40           H        VAL  40   0.763   6.733  -5.588
  266    HA   VAL  40           HA       VAL  40  -1.473   6.192  -7.217
  267    HB   VAL  40           HB       VAL  40  -0.580   4.939  -4.618
  268   1HG1  VAL  40          1HG1      VAL  40  -2.960   4.546  -4.887
  269   2HG1  VAL  40          2HG1      VAL  40  -2.061   3.060  -5.197
  270   3HG1  VAL  40          3HG1      VAL  40  -2.705   3.998  -6.544
  271   1HG2  VAL  40          1HG2      VAL  40   0.218   3.133  -6.068
  272   2HG2  VAL  40          2HG2      VAL  40   0.980   4.670  -6.473
  273   3HG2  VAL  40          3HG2      VAL  40  -0.318   4.037  -7.485
  274    H    VAL  41           H        VAL  41  -1.246   7.198  -3.811
  275    HA   VAL  41           HA       VAL  41  -3.953   7.098  -3.177
  276    HB   VAL  41           HB       VAL  41  -1.799   8.909  -2.080
  277   1HG1  VAL  41          1HG1      VAL  41  -3.270   9.260  -0.156
  278   2HG1  VAL  41          2HG1      VAL  41  -4.548   8.354  -0.965
  279   3HG1  VAL  41          3HG1      VAL  41  -3.993   9.887  -1.638
  280   1HG2  VAL  41          1HG2      VAL  41  -1.371   6.545  -1.741
  281   2HG2  VAL  41          2HG2      VAL  41  -2.989   6.326  -1.074
  282   3HG2  VAL  41          3HG2      VAL  41  -1.803   7.307  -0.209
  283    H    ASN  42           H        ASN  42  -2.090   9.747  -4.628
  284    HA   ASN  42           HA       ASN  42  -4.317  11.565  -4.548
  285   1HB   ASN  42          2HB       ASN  42  -1.987  12.374  -4.465
  286   2HB   ASN  42          1HB       ASN  42  -1.720  11.760  -6.093
  287   1HD2  ASN  42          1HD2      ASN  42  -2.452  12.917  -7.834
  288   2HD2  ASN  42          2HD2      ASN  42  -3.164  14.495  -7.695
  289    H    ASP  43           H        ASP  43  -3.065   9.243  -6.795
  290    HA   ASP  43           HA       ASP  43  -4.237  10.409  -9.133
  291   1HB   ASP  43          2HB       ASP  43  -2.173   9.022  -9.159
  292   2HB   ASP  43          1HB       ASP  43  -3.145   7.618  -8.739
  293    H    VAL  44           H        VAL  44  -5.063   7.612  -7.081
  294    HA   VAL  44           HA       VAL  44  -7.527   7.293  -8.666
  295    HB   VAL  44           HB       VAL  44  -7.667   5.012  -7.766
  296   1HG1  VAL  44          1HG1      VAL  44  -5.765   4.064  -8.975
  297   2HG1  VAL  44          2HG1      VAL  44  -4.992   5.649  -9.004
  298   3HG1  VAL  44          3HG1      VAL  44  -6.504   5.390  -9.873
  299   1HG2  VAL  44          1HG2      VAL  44  -5.816   4.051  -6.496
  300   2HG2  VAL  44          2HG2      VAL  44  -6.553   5.392  -5.617
  301   3HG2  VAL  44          3HG2      VAL  44  -5.016   5.622  -6.455
  302    H    LEU  45           H        LEU  45  -6.877   9.072  -6.222
  303    HA   LEU  45           HA       LEU  45  -8.240   8.206  -3.962
  304   1HB   LEU  45          2HB       LEU  45  -6.811  10.210  -4.052
  305   2HB   LEU  45          1HB       LEU  45  -8.029  11.031  -5.008
  306    HG   LEU  45           HG       LEU  45  -9.603  10.872  -3.103
  307   1HD1  LEU  45          1HD1      LEU  45  -8.709  10.255  -0.892
  308   2HD1  LEU  45          2HD1      LEU  45  -7.214   9.725  -1.664
  309   3HD1  LEU  45          3HD1      LEU  45  -8.731   8.897  -2.015
  310   1HD2  LEU  45          1HD2      LEU  45  -6.958  12.165  -2.458
  311   2HD2  LEU  45          2HD2      LEU  45  -8.509  12.554  -1.711
  312   3HD2  LEU  45          3HD2      LEU  45  -8.249  12.875  -3.426
  313    H    PHE  46           H        PHE  46  -9.485   9.729  -6.874
  314    HA   PHE  46           HA       PHE  46 -12.058  10.309  -5.786
  315   1HB   PHE  46          2HB       PHE  46 -12.668  11.007  -8.015
  316   2HB   PHE  46          1HB       PHE  46 -11.041  11.581  -7.675
  317    HD1  PHE  46           HD1      PHE  46  -9.090  10.208  -8.609
  318    HD2  PHE  46           HD2      PHE  46 -13.116   9.754  -9.906
  319    HE1  PHE  46           HE1      PHE  46  -8.298   9.144 -10.681
  320    HE2  PHE  46           HE2      PHE  46 -12.332   8.687 -11.978
  321    HZ   PHE  46           HZ       PHE  46  -9.920   8.379 -12.369
  322    H    ALA  47           H        ALA  47 -10.653   7.427  -6.781
  323    HA   ALA  47           HA       ALA  47 -13.037   6.260  -7.945
  324   1HB   ALA  47          1HB       ALA  47 -10.431   4.941  -7.199
  325   2HB   ALA  47          2HB       ALA  47 -10.802   5.652  -8.770
  326   3HB   ALA  47          3HB       ALA  47 -11.709   4.250  -8.200
  327    H    VAL  48           H        VAL  48 -11.655   6.594  -4.833
  328    HA   VAL  48           HA       VAL  48 -13.518   4.579  -3.755
  329    HB   VAL  48           HB       VAL  48 -11.982   4.292  -1.838
  330   1HG1  VAL  48          1HG1      VAL  48 -11.935   2.688  -3.646
  331   2HG1  VAL  48          2HG1      VAL  48 -10.305   2.941  -3.023
  332   3HG1  VAL  48          3HG1      VAL  48 -10.795   3.695  -4.542
  333   1HG2  VAL  48          1HG2      VAL  48 -10.062   5.933  -3.486
  334   2HG2  VAL  48          2HG2      VAL  48  -9.674   5.070  -1.995
  335   3HG2  VAL  48          3HG2      VAL  48 -10.806   6.422  -1.962
  336    H    ASN  49           H        ASN  49 -13.333   5.204  -1.084
  337    HA   ASN  49           HA       ASN  49 -14.827   7.692  -1.012
  338   1HB   ASN  49          2HB       ASN  49 -15.391   5.518   0.277
  339   2HB   ASN  49          1HB       ASN  49 -14.101   5.997   1.374
  340   1HD2  ASN  49          1HD2      ASN  49 -15.325   6.409   3.149
  341   2HD2  ASN  49          2HD2      ASN  49 -16.512   7.671   3.228
  342    H    ASN  50           H        ASN  50 -12.089   6.299   0.760
  343    HA   ASN  50           HA       ASN  50 -10.710   8.874   0.715
  344   1HB   ASN  50          2HB       ASN  50 -11.256   7.340   3.274
  345   2HB   ASN  50          1HB       ASN  50 -10.153   8.702   3.139
  346   1HD2  ASN  50          1HD2      ASN  50 -13.406   7.683   3.485
  347   2HD2  ASN  50          2HD2      ASN  50 -14.125   9.261   3.565
  348    H    MET  51           H        MET  51  -8.390   8.610   1.354
  349    HA   MET  51           HA       MET  51  -7.304   5.957   1.515
  350   1HB   MET  51          2HB       MET  51  -7.952   6.232  -0.928
  351   2HB   MET  51          1HB       MET  51  -6.721   7.483  -1.023
  352   1HG   MET  51          2HG       MET  51  -5.012   5.871  -0.411
  353   2HG   MET  51          1HG       MET  51  -6.239   4.614  -0.261
  354   1HE   MET  51          1HE       MET  51  -4.609   3.296  -3.458
  355   2HE   MET  51          2HE       MET  51  -5.295   2.917  -1.876
  356   3HE   MET  51          3HE       MET  51  -3.837   3.905  -1.994
  357    H    PHE  52           H        PHE  52  -5.265   5.997   2.337
  358    HA   PHE  52           HA       PHE  52  -3.492   8.234   2.015
  359   1HB   PHE  52          2HB       PHE  52  -5.067   9.081   3.757
  360   2HB   PHE  52          1HB       PHE  52  -4.637   7.711   4.772
  361    HD1  PHE  52           HD1      PHE  52  -3.166   8.161   6.464
  362    HD2  PHE  52           HD2      PHE  52  -2.861  10.375   2.839
  363    HE1  PHE  52           HE1      PHE  52  -1.307   9.458   7.415
  364    HE2  PHE  52           HE2      PHE  52  -0.998  11.674   3.787
  365    HZ   PHE  52           HZ       PHE  52  -0.218  11.217   6.078
  366    H    VAL  53           H        VAL  53  -1.343   7.699   2.722
  367    HA   VAL  53           HA       VAL  53  -0.698   4.958   2.811
  368    HB   VAL  53           HB       VAL  53   0.938   6.605   2.069
  369   1HG1  VAL  53          1HG1      VAL  53   2.074   8.092   3.661
  370   2HG1  VAL  53          2HG1      VAL  53   0.962   7.570   4.927
  371   3HG1  VAL  53          3HG1      VAL  53   0.353   8.454   3.528
  372   1HG2  VAL  53          1HG2      VAL  53   2.909   5.813   3.274
  373   2HG2  VAL  53          2HG2      VAL  53   1.788   4.494   2.937
  374   3HG2  VAL  53          3HG2      VAL  53   1.875   5.183   4.558
  375    H    SER  54           H        SER  54  -0.042   3.611   4.548
  376    HA   SER  54           HA       SER  54  -1.523   3.930   6.924
  377   1HB   SER  54          2HB       SER  54   0.826   2.095   6.404
  378   2HB   SER  54          1HB       SER  54  -0.365   1.921   7.694
  379    HG   SER  54           HG       SER  54  -1.860   2.022   5.665
  380    H    LYS  55           H        LYS  55  -0.941   4.555   8.967
  381    HA   LYS  55           HA       LYS  55   1.473   6.245   9.028
  382   1HB   LYS  55          2HB       LYS  55   0.234   7.588  10.704
  383   2HB   LYS  55          1HB       LYS  55  -0.595   7.504   9.153
  384   1HG   LYS  55          2HG       LYS  55  -2.051   5.736  10.059
  385   2HG   LYS  55          1HG       LYS  55  -1.253   5.911  11.622
  386   1HD   LYS  55          2HD       LYS  55  -2.006   8.227  11.753
  387   2HD   LYS  55          1HD       LYS  55  -2.777   8.077  10.172
  388   1HE   LYS  55          2HE       LYS  55  -3.467   6.469  12.626
  389   2HE   LYS  55          1HE       LYS  55  -4.388   7.837  12.007
  390   1HZ   LYS  55          1HZ       LYS  55  -4.859   6.609  10.005
  391   2HZ   LYS  55          2HZ       LYS  55  -5.326   5.686  11.354
  392   3HZ   LYS  55          3HZ       LYS  55  -3.903   5.304  10.521
  393    H    SER  56           H        SER  56   0.370   3.361  10.185
  394    HA   SER  56           HA       SER  56   1.631   3.735  12.824
  395   1HB   SER  56          2HB       SER  56  -0.255   1.520  12.011
  396   2HB   SER  56          1HB       SER  56   0.223   1.987  13.643
  397    HG   SER  56           HG       SER  56  -1.460   3.355  11.823
  398    H    LEU  57           H        LEU  57   2.613   2.833   9.955
  399    HA   LEU  57           HA       LEU  57   4.092   0.502  10.931
  400   1HB   LEU  57          2HB       LEU  57   2.854   0.790   8.192
  401   2HB   LEU  57          1HB       LEU  57   3.899  -0.524   8.698
  402    HG   LEU  57           HG       LEU  57   2.021  -0.747  10.593
  403   1HD1  LEU  57          1HD1      LEU  57   0.531   0.297   8.197
  404   2HD1  LEU  57          2HD1      LEU  57   0.701   1.126   9.745
  405   3HD1  LEU  57          3HD1      LEU  57  -0.187  -0.396   9.652
  406   1HD2  LEU  57          1HD2      LEU  57   2.786  -2.507   9.096
  407   2HD2  LEU  57          2HD2      LEU  57   1.784  -1.843   7.806
  408   3HD2  LEU  57          3HD2      LEU  57   1.029  -2.505   9.255
  409    H    ARG  58           H        ARG  58   5.222   0.348   8.133
  410    HA   ARG  58           HA       ARG  58   7.092   2.590   8.272
  411   1HB   ARG  58          2HB       ARG  58   9.016   1.054   8.333
  412   2HB   ARG  58          1HB       ARG  58   8.011   0.881   9.767
  413   1HG   ARG  58          2HG       ARG  58   6.921  -1.078   8.650
  414   2HG   ARG  58          1HG       ARG  58   8.152  -0.959   7.392
  415   1HD   ARG  58          2HD       ARG  58   9.894  -1.252   9.096
  416   2HD   ARG  58          1HD       ARG  58   8.647  -1.396  10.332
  417    HE   ARG  58           HE       ARG  58   9.405  -3.394   8.355
  418   1HH1  ARG  58          2HH1      ARG  58   7.063  -2.393  10.777
  419   2HH1  ARG  58          1HH1      ARG  58   6.470  -4.005  11.042
  420   1HH2  ARG  58          1HH2      ARG  58   8.612  -5.508   8.716
  421   2HH2  ARG  58          2HH2      ARG  58   7.344  -5.767   9.881
  422    H    CYS  59           H        CYS  59   8.521   2.695   6.406
  423    HA   CYS  59           HA       CYS  59   7.757   0.948   4.180
  424   1HB   CYS  59          2HB       CYS  59   7.939   2.864   2.611
  425   2HB   CYS  59          1HB       CYS  59   6.603   3.024   3.739
  426    HG   CYS  59           HG       CYS  59   8.896   5.183   3.048
  427    H    ALA  60           H        ALA  60   9.553  -0.281   4.221
  428    HA   ALA  60           HA       ALA  60  12.166   0.995   4.428
  429   1HB   ALA  60          1HB       ALA  60  13.049  -1.259   4.693
  430   2HB   ALA  60          2HB       ALA  60  11.451  -1.932   4.375
  431   3HB   ALA  60          3HB       ALA  60  11.727  -0.967   5.826
  432    H    ASP  61           H        ASP  61  11.789   2.006   2.346
  433    HA   ASP  61           HA       ASP  61  12.107   2.282   0.133
  434   1HB   ASP  61          2HB       ASP  61  13.857  -0.080   0.698
  435   2HB   ASP  61          1HB       ASP  61  13.589   0.398  -0.973
  436    H    ASP  62           H        ASP  62  12.121  -1.245   0.014
  437    HA   ASP  62           HA       ASP  62  10.524  -1.240  -2.329
  438   1HB   ASP  62          2HB       ASP  62  12.138  -2.984  -2.019
  439   2HB   ASP  62          1HB       ASP  62  11.411  -3.463  -0.491
  440    H    VAL  63           H        VAL  63   9.747  -1.678   1.064
  441    HA   VAL  63           HA       VAL  63   7.013  -2.440   0.302
  442    HB   VAL  63           HB       VAL  63   8.053  -4.120   1.683
  443   1HG1  VAL  63          1HG1      VAL  63   9.760  -2.792   2.760
  444   2HG1  VAL  63          2HG1      VAL  63   8.805  -3.644   3.975
  445   3HG1  VAL  63          3HG1      VAL  63   8.537  -1.924   3.688
  446   1HG2  VAL  63          1HG2      VAL  63   6.472  -4.193   3.571
  447   2HG2  VAL  63          2HG2      VAL  63   5.689  -3.763   2.049
  448   3HG2  VAL  63          3HG2      VAL  63   6.035  -2.515   3.245
  449    H    ALA  64           H        ALA  64   5.510  -0.937   0.449
  450    HA   ALA  64           HA       ALA  64   5.557   0.882   2.763
  451   1HB   ALA  64          1HB       ALA  64   6.233   2.226   0.865
  452   2HB   ALA  64          2HB       ALA  64   4.598   2.681   1.361
  453   3HB   ALA  64          3HB       ALA  64   4.843   1.667  -0.064
  454    H    TYR  65           H        TYR  65   3.711   0.806   3.908
  455    HA   TYR  65           HA       TYR  65   1.530  -0.787   2.833
  456   1HB   TYR  65          2HB       TYR  65   2.060   0.312   5.597
  457   2HB   TYR  65          1HB       TYR  65   0.629  -0.625   5.169
  458    HD1  TYR  65           HD1      TYR  65   0.847  -2.998   4.550
  459    HD2  TYR  65           HD2      TYR  65   4.192  -0.747   5.909
  460    HE1  TYR  65           HE1      TYR  65   2.081  -5.085   4.952
  461    HE2  TYR  65           HE2      TYR  65   5.434  -2.828   6.319
  462    HH   TYR  65           HH       TYR  65   4.383  -5.848   5.104
  463    H    ILE  66           H        ILE  66  -0.342  -0.010   2.150
  464    HA   ILE  66           HA       ILE  66  -0.866   2.871   2.511
  465    HB   ILE  66           HB       ILE  66  -1.769   1.122   0.215
  466   1HG1  ILE  66          2HG1      ILE  66   0.406   3.229   0.284
  467   2HG1  ILE  66          1HG1      ILE  66   0.675   1.491   0.199
  468   1HG2  ILE  66          1HG2      ILE  66  -2.404   3.260  -0.834
  469   2HG2  ILE  66          2HG2      ILE  66  -1.964   4.102   0.654
  470   3HG2  ILE  66          3HG2      ILE  66  -3.301   2.950   0.653
  471   1HD1  ILE  66          1HD1      ILE  66  -0.705   3.168  -1.882
  472   2HD1  ILE  66          2HD1      ILE  66  -0.456   1.424  -1.963
  473   3HD1  ILE  66          3HD1      ILE  66   0.930   2.514  -1.980
  474    H    ASN  67           H        ASN  67  -2.823   3.485   3.242
  475    HA   ASN  67           HA       ASN  67  -4.737   1.379   3.975
  476   1HB   ASN  67          2HB       ASN  67  -3.737   2.960   5.725
  477   2HB   ASN  67          1HB       ASN  67  -4.676   4.237   4.963
  478   1HD2  ASN  67          1HD2      ASN  67  -4.828   3.263   7.655
  479   2HD2  ASN  67          2HD2      ASN  67  -6.446   2.702   7.878
  480    H    VAL  68           H        VAL  68  -6.780   1.411   3.086
  481    HA   VAL  68           HA       VAL  68  -7.513   3.691   1.412
  482    HB   VAL  68           HB       VAL  68  -6.259   2.208  -0.088
  483   1HG1  VAL  68          1HG1      VAL  68  -8.349   0.141   0.584
  484   2HG1  VAL  68          2HG1      VAL  68  -6.640   0.079   1.023
  485   3HG1  VAL  68          3HG1      VAL  68  -7.121  -0.009  -0.673
  486   1HG2  VAL  68          1HG2      VAL  68  -8.071   3.525  -1.023
  487   2HG2  VAL  68          2HG2      VAL  68  -9.224   2.244  -0.646
  488   3HG2  VAL  68          3HG2      VAL  68  -7.959   1.969  -1.844
  489    H    GLU  69           H        GLU  69  -9.654   3.998   1.176
  490    HA   GLU  69           HA       GLU  69 -11.445   1.983   2.367
  491   1HB   GLU  69          2HB       GLU  69 -11.234   3.893   3.877
  492   2HB   GLU  69          1HB       GLU  69 -11.658   4.995   2.572
  493   1HG   GLU  69          2HG       GLU  69 -13.881   4.047   2.450
  494   2HG   GLU  69          1HG       GLU  69 -13.465   2.856   3.683
  495    H    THR  70           H        THR  70 -12.479   1.103   0.744
  496    HA   THR  70           HA       THR  70 -12.981   2.244  -1.771
  497    HB   THR  70           HB       THR  70 -14.567   0.341  -2.070
  498    HG1  THR  70           HG1      THR  70 -13.807  -0.556   0.505
  499   1HG2  THR  70          1HG2      THR  70 -11.955  -0.439  -0.763
  500   2HG2  THR  70          2HG2      THR  70 -12.138   0.063  -2.445
  501   3HG2  THR  70          3HG2      THR  70 -12.903  -1.422  -1.880
  502    H    LYS  71           H        LYS  71 -15.319   2.417  -2.679
  503    HA   LYS  71           HA       LYS  71 -16.672   4.413  -1.128
  504   1HB   LYS  71          2HB       LYS  71 -17.131   3.207  -3.825
  505   2HB   LYS  71          1HB       LYS  71 -18.404   4.156  -3.071
  506   1HG   LYS  71          2HG       LYS  71 -16.769   6.022  -2.827
  507   2HG   LYS  71          1HG       LYS  71 -15.624   5.067  -3.769
  508   1HD   LYS  71          2HD       LYS  71 -17.069   5.092  -5.675
  509   2HD   LYS  71          1HD       LYS  71 -18.371   5.831  -4.741
  510   1HE   LYS  71          2HE       LYS  71 -17.251   7.474  -6.164
  511   2HE   LYS  71          1HE       LYS  71 -17.040   7.848  -4.456
  512   1HZ   LYS  71          1HZ       LYS  71 -15.011   6.363  -6.007
  513   2HZ   LYS  71          2HZ       LYS  71 -14.825   7.136  -4.510
  514   3HZ   LYS  71          3HZ       LYS  71 -15.018   8.053  -5.920
  515    H    GLU  72           H        GLU  72 -16.737   1.107  -0.986
  516    HA   GLU  72           HA       GLU  72 -19.473   1.021   0.045
  517   1HB   GLU  72          2HB       GLU  72 -18.468  -0.858  -1.379
  518   2HB   GLU  72          1HB       GLU  72 -17.460  -1.239   0.010
  519   1HG   GLU  72          2HG       GLU  72 -19.553  -1.541   1.343
  520   2HG   GLU  72          1HG       GLU  72 -20.462  -1.363  -0.156
  521    H    ARG  73           H        ARG  73 -16.651   2.130   1.047
  522    HA   ARG  73           HA       ARG  73 -15.716   2.682   3.014
  523   1HB   ARG  73          2HB       ARG  73 -18.457   1.925   3.860
  524   2HB   ARG  73          1HB       ARG  73 -17.232   2.058   5.118
  525   1HG   ARG  73          2HG       ARG  73 -16.880   4.323   4.708
  526   2HG   ARG  73          1HG       ARG  73 -17.632   4.248   3.113
  527   1HD   ARG  73          2HD       ARG  73 -19.191   3.682   5.612
  528   2HD   ARG  73          1HD       ARG  73 -18.957   5.330   5.027
  529    HE   ARG  73           HE       ARG  73 -20.156   4.739   3.035
  530   1HH1  ARG  73          2HH1      ARG  73 -20.277   2.333   5.582
  531   2HH1  ARG  73          1HH1      ARG  73 -21.725   1.579   4.982
  532   1HH2  ARG  73          1HH2      ARG  73 -22.052   3.774   2.241
  533   2HH2  ARG  73          2HH2      ARG  73 -22.747   2.407   3.077
  534    H    ASN  74           H        ASN  74 -15.792  -0.215   1.882
  535    HA   ASN  74           HA       ASN  74 -14.808  -1.716   4.142
  536   1HB   ASN  74          2HB       ASN  74 -14.848  -2.205   1.167
  537   2HB   ASN  74          1HB       ASN  74 -13.876  -3.219   2.226
  538   1HD2  ASN  74          1HD2      ASN  74 -16.981  -1.849   3.113
  539   2HD2  ASN  74          2HD2      ASN  74 -17.832  -3.355   3.164
  540    H    ARG  75           H        ARG  75 -12.911  -1.284   5.045
  541    HA   ARG  75           HA       ARG  75 -10.935   0.199   3.491
  542   1HB   ARG  75          2HB       ARG  75 -11.181  -0.288   6.465
  543   2HB   ARG  75          1HB       ARG  75  -9.850   0.586   5.715
  544   1HG   ARG  75          2HG       ARG  75 -11.415   2.243   4.846
  545   2HG   ARG  75          1HG       ARG  75 -12.754   1.366   5.583
  546   1HD   ARG  75          2HD       ARG  75 -10.433   2.551   7.097
  547   2HD   ARG  75          1HD       ARG  75 -12.002   3.329   6.897
  548    HE   ARG  75           HE       ARG  75 -12.047   0.666   8.060
  549   1HH1  ARG  75          2HH1      ARG  75 -12.044   4.136   8.628
  550   2HH1  ARG  75          1HH1      ARG  75 -12.708   3.993  10.230
  551   1HH2  ARG  75          1HH2      ARG  75 -12.892   0.497  10.187
  552   2HH2  ARG  75          2HH2      ARG  75 -13.166   1.938  11.117
  553    H    TYR  76           H        TYR  76  -8.970  -0.557   3.019
  554    HA   TYR  76           HA       TYR  76  -8.270  -3.246   3.983
  555   1HB   TYR  76          2HB       TYR  76  -8.163  -2.214   1.141
  556   2HB   TYR  76          1HB       TYR  76  -7.309  -3.657   1.673
  557    HD1  TYR  76           HD1      TYR  76  -8.490  -5.706   2.120
  558    HD2  TYR  76           HD2      TYR  76 -10.611  -2.202   0.973
  559    HE1  TYR  76           HE1      TYR  76 -10.482  -7.070   1.660
  560    HE2  TYR  76           HE2      TYR  76 -12.614  -3.557   0.512
  561    HH   TYR  76           HH       TYR  76 -12.780  -6.947   1.373
  562    H    CYS  77           H        CYS  77  -6.084  -3.632   4.239
  563    HA   CYS  77           HA       CYS  77  -4.333  -1.290   3.947
  564   1HB   CYS  77          2HB       CYS  77  -4.096  -3.689   5.772
  565   2HB   CYS  77          1HB       CYS  77  -2.850  -2.454   5.595
  566    HG   CYS  77           HG       CYS  77  -5.879  -1.223   6.335
  567    H    LEU  78           H        LEU  78  -2.979  -1.343   2.340
  568    HA   LEU  78           HA       LEU  78  -2.555  -3.909   0.969
  569   1HB   LEU  78          2HB       LEU  78  -2.232  -1.127  -0.147
  570   2HB   LEU  78          1HB       LEU  78  -2.264  -2.634  -1.042
  571    HG   LEU  78           HG       LEU  78  -4.617  -1.535   0.490
  572   1HD1  LEU  78          1HD1      LEU  78  -4.053  -0.044  -1.333
  573   2HD1  LEU  78          2HD1      LEU  78  -5.526  -0.942  -1.705
  574   3HD1  LEU  78          3HD1      LEU  78  -3.997  -1.405  -2.454
  575   1HD2  LEU  78          1HD2      LEU  78  -4.655  -3.958   0.202
  576   2HD2  LEU  78          2HD2      LEU  78  -4.407  -3.762  -1.533
  577   3HD2  LEU  78          3HD2      LEU  78  -5.894  -3.181  -0.783
  578    H    GLU  79           H        GLU  79  -0.548  -4.705   0.763
  579    HA   GLU  79           HA       GLU  79   1.682  -3.059   1.691
  580   1HB   GLU  79          2HB       GLU  79   1.482  -5.368   2.564
  581   2HB   GLU  79          1HB       GLU  79   1.654  -5.985   0.925
  582   1HG   GLU  79          2HG       GLU  79   3.882  -4.970   0.790
  583   2HG   GLU  79          1HG       GLU  79   3.711  -4.404   2.448
  584    H    LEU  80           H        LEU  80   2.287  -1.708   0.120
  585    HA   LEU  80           HA       LEU  80   2.357  -2.598  -2.639
  586   1HB   LEU  80          2HB       LEU  80   1.504  -0.372  -2.198
  587   2HB   LEU  80          1HB       LEU  80   2.986   0.068  -1.372
  588    HG   LEU  80           HG       LEU  80   4.225  -0.139  -3.495
  589   1HD1  LEU  80          1HD1      LEU  80   3.007  -0.355  -5.598
  590   2HD1  LEU  80          2HD1      LEU  80   1.510  -0.619  -4.703
  591   3HD1  LEU  80          3HD1      LEU  80   2.821  -1.793  -4.594
  592   1HD2  LEU  80          1HD2      LEU  80   1.823   1.679  -3.619
  593   2HD2  LEU  80          2HD2      LEU  80   3.299   1.855  -4.570
  594   3HD2  LEU  80          3HD2      LEU  80   3.353   2.029  -2.815
  595    H    THR  81           H        THR  81   4.027  -3.678  -3.327
  596    HA   THR  81           HA       THR  81   6.714  -2.748  -2.574
  597    HB   THR  81           HB       THR  81   7.424  -5.174  -3.094
  598    HG1  THR  81           HG1      THR  81   4.876  -5.427  -3.636
  599   1HG2  THR  81          1HG2      THR  81   5.752  -4.659  -0.633
  600   2HG2  THR  81          2HG2      THR  81   7.441  -4.198  -0.838
  601   3HG2  THR  81          3HG2      THR  81   6.991  -5.903  -0.809
  602    H    GLU  82           H        GLU  82   8.361  -3.340  -4.360
  603    HA   GLU  82           HA       GLU  82   7.423  -2.110  -6.725
  604   1HB   GLU  82          2HB       GLU  82   9.791  -2.050  -5.890
  605   2HB   GLU  82          1HB       GLU  82   9.969  -3.710  -6.441
  606   1HG   GLU  82          2HG       GLU  82   9.469  -3.003  -8.726
  607   2HG   GLU  82          1HG       GLU  82   9.312  -1.338  -8.174
  608    H    ALA  83           H        ALA  83   7.647  -5.444  -5.761
  609    HA   ALA  83           HA       ALA  83   7.308  -6.476  -8.435
  610   1HB   ALA  83          1HB       ALA  83   7.164  -8.655  -7.370
  611   2HB   ALA  83          2HB       ALA  83   7.053  -7.890  -5.785
  612   3HB   ALA  83          3HB       ALA  83   8.533  -7.742  -6.733
  613    H    GLY  84           H        GLY  84   5.210  -5.002  -6.303
  614   1HA   GLY  84          2HA       GLY  84   2.922  -4.915  -7.510
  615   2HA   GLY  84          1HA       GLY  84   2.904  -6.630  -7.128
  616    H    LEU  85           H        LEU  85   0.827  -5.622  -6.103
  617    HA   LEU  85           HA       LEU  85   1.493  -5.013  -3.305
  618   1HB   LEU  85          2HB       LEU  85  -0.933  -3.809  -3.597
  619   2HB   LEU  85          1HB       LEU  85   0.613  -2.987  -3.622
  620    HG   LEU  85           HG       LEU  85   0.606  -3.162  -6.115
  621   1HD1  LEU  85          1HD1      LEU  85  -0.884  -5.056  -6.389
  622   2HD1  LEU  85          2HD1      LEU  85  -1.521  -3.649  -7.241
  623   3HD1  LEU  85          3HD1      LEU  85  -2.216  -4.136  -5.698
  624   1HD2  LEU  85          1HD2      LEU  85  -0.065  -1.119  -5.020
  625   2HD2  LEU  85          2HD2      LEU  85  -1.705  -1.728  -4.817
  626   3HD2  LEU  85          3HD2      LEU  85  -1.082  -1.397  -6.433
  627    H    LYS  86           H        LYS  86   0.164  -5.883  -1.728
  628    HA   LYS  86           HA       LYS  86  -1.911  -7.761  -2.640
  629   1HB   LYS  86          2HB       LYS  86  -0.333  -8.596  -0.270
  630   2HB   LYS  86          1HB       LYS  86  -1.071  -9.571  -1.529
  631   1HG   LYS  86          2HG       LYS  86   1.154  -9.957  -1.865
  632   2HG   LYS  86          1HG       LYS  86   0.840  -8.660  -3.016
  633   1HD   LYS  86          2HD       LYS  86   1.840  -7.038  -1.573
  634   2HD   LYS  86          1HD       LYS  86   1.929  -8.193  -0.240
  635   1HE   LYS  86          2HE       LYS  86   3.500  -9.557  -1.546
  636   2HE   LYS  86          1HE       LYS  86   3.423  -8.380  -2.853
  637   1HZ   LYS  86          1HZ       LYS  86   4.250  -7.591  -0.123
  638   2HZ   LYS  86          2HZ       LYS  86   4.553  -6.802  -1.601
  639   3HZ   LYS  86          3HZ       LYS  86   5.358  -8.244  -1.230
  640    H    VAL  87           H        VAL  87  -3.438  -8.357  -0.933
  641    HA   VAL  87           HA       VAL  87  -3.964  -6.131   0.866
  642    HB   VAL  87           HB       VAL  87  -5.549  -8.669   0.399
  643   1HG1  VAL  87          1HG1      VAL  87  -7.397  -7.443   1.490
  644   2HG1  VAL  87          2HG1      VAL  87  -6.276  -6.135   1.870
  645   3HG1  VAL  87          3HG1      VAL  87  -6.039  -7.733   2.576
  646   1HG2  VAL  87          1HG2      VAL  87  -5.926  -5.889  -0.713
  647   2HG2  VAL  87          2HG2      VAL  87  -7.064  -7.225  -0.903
  648   3HG2  VAL  87          3HG2      VAL  87  -5.455  -7.331  -1.616
  649    H    VAL  88           H        VAL  88  -2.933  -6.132   2.786
  650    HA   VAL  88           HA       VAL  88  -2.422  -8.734   4.075
  651    HB   VAL  88           HB       VAL  88  -0.678  -7.528   5.399
  652   1HG1  VAL  88          1HG1      VAL  88  -0.081  -8.878   3.469
  653   2HG1  VAL  88          2HG1      VAL  88   0.962  -7.459   3.581
  654   3HG1  VAL  88          3HG1      VAL  88  -0.350  -7.498   2.402
  655   1HG2  VAL  88          1HG2      VAL  88  -1.498  -5.254   5.173
  656   2HG2  VAL  88          2HG2      VAL  88  -1.235  -5.312   3.429
  657   3HG2  VAL  88          3HG2      VAL  88   0.141  -5.377   4.530
  658    H    GLY  89           H        GLY  89  -4.565  -6.299   4.205
  659   1HA   GLY  89          2HA       GLY  89  -5.456  -7.062   6.820
  660   2HA   GLY  89          1HA       GLY  89  -4.821  -5.424   6.780
  661    H    TYR  90           H        TYR  90  -7.443  -5.955   7.453
  662    HA   TYR  90           HA       TYR  90  -8.829  -4.625   5.248
  663   1HB   TYR  90          2HB       TYR  90 -10.887  -6.069   5.856
  664   2HB   TYR  90          1HB       TYR  90  -9.640  -6.770   4.833
  665    HD1  TYR  90           HD1      TYR  90  -8.342  -8.638   5.566
  666    HD2  TYR  90           HD2      TYR  90 -11.107  -6.798   8.226
  667    HE1  TYR  90           HE1      TYR  90  -8.145 -10.555   7.084
  668    HE2  TYR  90           HE2      TYR  90 -10.911  -8.712   9.757
  669    HH   TYR  90           HH       TYR  90  -8.482 -11.036   9.515
  670    H    ALA  91           H        ALA  91  -7.790  -3.390   7.383
  671    HA   ALA  91           HA       ALA  91 -10.181  -2.225   8.529
  672   1HB   ALA  91          1HB       ALA  91  -9.588  -3.884  10.213
  673   2HB   ALA  91          2HB       ALA  91  -9.294  -2.256  10.825
  674   3HB   ALA  91          3HB       ALA  91  -7.944  -3.251  10.283
  675    H    PHE  92           H        PHE  92  -8.937  -0.465  10.292
  676    HA   PHE  92           HA       PHE  92  -7.541   1.230   8.356
  677   1HB   PHE  92          2HB       PHE  92  -9.626   1.870   9.844
  678   2HB   PHE  92          1HB       PHE  92  -8.403   2.154  11.074
  679    HD1  PHE  92           HD1      PHE  92  -7.739   4.326  11.306
  680    HD2  PHE  92           HD2      PHE  92  -8.889   2.940   7.447
  681    HE1  PHE  92           HE1      PHE  92  -7.359   6.576  10.385
  682    HE2  PHE  92           HE2      PHE  92  -8.512   5.186   6.528
  683    HZ   PHE  92           HZ       PHE  92  -7.746   7.008   7.993
  684    H    ASP  93           H        ASP  93  -5.411   0.897   8.367
  685    HA   ASP  93           HA       ASP  93  -3.274   0.534   9.015
  686   1HB   ASP  93          2HB       ASP  93  -4.291   1.972  11.457
  687   2HB   ASP  93          1HB       ASP  93  -2.648   1.348  11.392
  688    H    GLN  94           H        GLN  94  -4.257  -1.715   8.869
  689    HA   GLN  94           HA       GLN  94  -3.591  -3.169  11.307
  690   1HB   GLN  94          2HB       GLN  94  -6.007  -2.782  11.426
  691   2HB   GLN  94          1HB       GLN  94  -6.209  -3.473   9.826
  692   1HG   GLN  94          2HG       GLN  94  -4.940  -5.147  11.921
  693   2HG   GLN  94          1HG       GLN  94  -6.675  -4.854  12.021
  694   1HE2  GLN  94          1HE2      GLN  94  -5.210  -7.326  11.523
  695   2HE2  GLN  94          2HE2      GLN  94  -5.786  -7.926  10.009
  696    H    VAL  95           H        VAL  95  -2.092  -4.564  10.708
  697    HA   VAL  95           HA       VAL  95  -2.423  -6.000   8.154
  698    HB   VAL  95           HB       VAL  95   0.154  -5.072   9.443
  699   1HG1  VAL  95          1HG1      VAL  95   0.432  -7.324   8.538
  700   2HG1  VAL  95          2HG1      VAL  95   1.307  -6.139   7.568
  701   3HG1  VAL  95          3HG1      VAL  95  -0.226  -6.789   6.990
  702   1HG2  VAL  95          1HG2      VAL  95  -1.119  -4.402   6.790
  703   2HG2  VAL  95          2HG2      VAL  95   0.456  -3.836   7.349
  704   3HG2  VAL  95          3HG2      VAL  95  -1.009  -3.340   8.195
  705    H    ASP  96           H        ASP  96  -2.809  -8.092   8.492
  706    HA   ASP  96           HA       ASP  96  -2.023  -9.214  11.095
  707   1HB   ASP  96          2HB       ASP  96  -4.434  -9.152  10.773
  708   2HB   ASP  96          1HB       ASP  96  -4.279 -10.023   9.258
  709    H    ASP  97           H        ASP  97  -1.017 -11.123  11.248
  710    HA   ASP  97           HA       ASP  97   0.712 -11.869   9.139
  711   1HB   ASP  97          2HB       ASP  97   1.391 -12.062  11.450
  712   2HB   ASP  97          1HB       ASP  97   0.073 -13.177  11.789
  713    H    HIS  98           H        HIS  98  -2.479 -12.912   9.937
  714    HA   HIS  98           HA       HIS  98  -2.068 -15.617   8.978
  715   1HB   HIS  98          2HB       HIS  98  -4.626 -14.287   9.877
  716   2HB   HIS  98          1HB       HIS  98  -4.383 -16.010   9.614
  717    HD1  HIS  98           HD1      HIS  98  -3.931 -13.325  12.109
  718    HD2  HIS  98           HD2      HIS  98  -2.713 -17.266  11.572
  719    HE1  HIS  98           HE1      HIS  98  -3.095 -14.091  14.356
  720    HE2  HIS  98           HE2      HIS  98  -2.544 -16.532  14.043
  721    H    LEU  99           H        LEU  99  -2.822 -12.658   7.523
  722    HA   LEU  99           HA       LEU  99  -4.474 -13.766   5.442
  723   1HB   LEU  99          2HB       LEU  99  -3.140 -11.121   5.839
  724   2HB   LEU  99          1HB       LEU  99  -3.728 -11.560   4.248
  725    HG   LEU  99           HG       LEU  99  -5.986 -11.980   5.377
  726   1HD1  LEU  99          1HD1      LEU  99  -6.386 -10.748   7.442
  727   2HD1  LEU  99          2HD1      LEU  99  -4.673 -10.349   7.535
  728   3HD1  LEU  99          3HD1      LEU  99  -5.195 -12.026   7.676
  729   1HD2  LEU  99          1HD2      LEU  99  -5.548 -10.088   3.910
  730   2HD2  LEU  99          2HD2      LEU  99  -4.886  -9.176   5.267
  731   3HD2  LEU  99          3HD2      LEU  99  -6.593  -9.620   5.251
  732    H    GLN 100           H        GLN 100  -3.697 -15.233   4.154
  733    HA   GLN 100           HA       GLN 100  -0.972 -14.925   3.098
  734   1HB   GLN 100          2HB       GLN 100  -1.527 -17.042   4.298
  735   2HB   GLN 100          1HB       GLN 100  -2.760 -17.370   3.093
  736   1HG   GLN 100          2HG       GLN 100  -1.052 -17.493   1.366
  737   2HG   GLN 100          1HG       GLN 100   0.192 -17.133   2.562
  738   1HE2  GLN 100          1HE2      GLN 100   0.747 -18.693   4.085
  739   2HE2  GLN 100          2HE2      GLN 100   0.308 -20.354   3.892
  740    H    THR 101           H        THR 101  -1.939 -13.218   1.757
  741    HA   THR 101           HA       THR 101  -3.800 -14.098  -0.303
  742    HB   THR 101           HB       THR 101  -3.708 -11.604  -0.904
  743    HG1  THR 101           HG1      THR 101  -3.049 -10.519   1.293
  744   1HG2  THR 101          1HG2      THR 101  -5.583 -12.614   0.316
  745   2HG2  THR 101          2HG2      THR 101  -5.231 -10.994   0.920
  746   3HG2  THR 101          3HG2      THR 101  -4.708 -12.410   1.833
  747    HA   PRO 102           HA       PRO 102  -0.661 -14.042  -3.485
  748   1HB   PRO 102          2HB       PRO 102  -2.580 -13.385  -5.515
  749   2HB   PRO 102          1HB       PRO 102  -1.898 -14.967  -5.136
  750   1HG   PRO 102          2HG       PRO 102  -4.538 -14.268  -4.753
  751   2HG   PRO 102          1HG       PRO 102  -3.708 -15.583  -3.903
  752   1HD   PRO 102          2HD       PRO 102  -4.326 -12.812  -2.975
  753   2HD   PRO 102          1HD       PRO 102  -4.350 -14.341  -2.069
  754    H    TYR 103           H        TYR 103  -0.632 -12.543  -5.786
  755    HA   TYR 103           HA       TYR 103  -0.235  -9.858  -4.658
  756   1HB   TYR 103          2HB       TYR 103   1.068 -10.975  -7.143
  757   2HB   TYR 103          1HB       TYR 103   1.522  -9.530  -6.249
  758    HD1  TYR 103           HD1      TYR 103   2.859 -12.421  -7.077
  759    HD2  TYR 103           HD2      TYR 103   1.675 -10.464  -3.497
  760    HE1  TYR 103           HE1      TYR 103   4.514 -13.734  -5.819
  761    HE2  TYR 103           HE2      TYR 103   3.326 -11.768  -2.228
  762    HH   TYR 103           HH       TYR 103   4.480 -14.159  -2.633
  763    H    HIS 104           H        HIS 104  -0.506  -8.046  -6.146
  764    HA   HIS 104           HA       HIS 104  -1.898  -8.655  -8.651
  765   1HB   HIS 104          2HB       HIS 104  -2.585  -6.445  -6.707
  766   2HB   HIS 104          1HB       HIS 104  -3.094  -6.426  -8.389
  767    HD1  HIS 104           HD1      HIS 104  -4.754  -8.426  -9.111
  768    HD2  HIS 104           HD2      HIS 104  -4.185  -7.884  -5.023
  769    HE1  HIS 104           HE1      HIS 104  -6.668  -9.613  -7.992
  770    HE2  HIS 104           HE2      HIS 104  -6.384  -9.161  -5.530
  771    H    GLU 105           H        GLU 105  -1.249  -7.354 -10.380
  772    HA   GLU 105           HA       GLU 105   1.477  -6.568 -10.239
  773   1HB   GLU 105          2HB       GLU 105   0.467  -7.500 -12.281
  774   2HB   GLU 105          1HB       GLU 105  -0.560  -6.080 -12.425
  775   1HG   GLU 105          2HG       GLU 105   1.183  -5.718 -13.936
  776   2HG   GLU 105          1HG       GLU 105   1.586  -4.732 -12.534
  777    H    THR 106           H        THR 106  -1.430  -4.677 -11.005
  778    HA   THR 106           HA       THR 106   0.036  -2.266 -10.177
  779    HB   THR 106           HB       THR 106  -2.024  -2.323 -12.382
  780    HG1  THR 106           HG1      THR 106   0.798  -2.734 -12.497
  781   1HG2  THR 106          1HG2      THR 106   0.198  -0.400 -11.686
  782   2HG2  THR 106          2HG2      THR 106  -1.527  -0.131 -11.429
  783   3HG2  THR 106          3HG2      THR 106  -0.886  -0.255 -13.069
  784    H    VAL 107           H        VAL 107  -1.223  -0.583  -9.263
  785    HA   VAL 107           HA       VAL 107  -3.155  -1.478  -7.446
  786    HB   VAL 107           HB       VAL 107  -1.720   0.475  -7.039
  787   1HG1  VAL 107          1HG1      VAL 107  -2.256   2.647  -8.027
  788   2HG1  VAL 107          2HG1      VAL 107  -3.468   1.880  -9.052
  789   3HG1  VAL 107          3HG1      VAL 107  -1.763   1.478  -9.252
  790   1HG2  VAL 107          1HG2      VAL 107  -3.713   0.202  -5.693
  791   2HG2  VAL 107          2HG2      VAL 107  -4.676   1.056  -6.897
  792   3HG2  VAL 107          3HG2      VAL 107  -3.427   1.916  -5.998
  793    H    TYR 108           H        TYR 108  -3.513  -0.254 -10.683
  794    HA   TYR 108           HA       TYR 108  -6.201   0.581 -10.525
  795   1HB   TYR 108          2HB       TYR 108  -4.615  -0.470 -12.876
  796   2HB   TYR 108          1HB       TYR 108  -6.210   0.262 -13.006
  797    HD1  TYR 108           HD1      TYR 108  -6.509   2.669 -12.416
  798    HD2  TYR 108           HD2      TYR 108  -2.663   0.867 -12.657
  799    HE1  TYR 108           HE1      TYR 108  -5.480   4.895 -12.569
  800    HE2  TYR 108           HE2      TYR 108  -1.628   3.089 -12.809
  801    HH   TYR 108           HH       TYR 108  -3.305   5.950 -12.103
  802    H    SER 109           H        SER 109  -4.788  -2.527 -11.538
  803    HA   SER 109           HA       SER 109  -7.243  -3.854 -11.932
  804   1HB   SER 109          2HB       SER 109  -4.550  -5.029 -11.203
  805   2HB   SER 109          1HB       SER 109  -5.903  -5.900 -11.926
  806    HG   SER 109           HG       SER 109  -5.607  -4.858 -13.808
  807    H    LEU 110           H        LEU 110  -5.131  -3.504  -9.136
  808    HA   LEU 110           HA       LEU 110  -6.461  -5.303  -7.421
  809   1HB   LEU 110          2HB       LEU 110  -4.284  -4.561  -6.823
  810   2HB   LEU 110          1HB       LEU 110  -4.757  -2.872  -6.910
  811    HG   LEU 110           HG       LEU 110  -6.390  -3.490  -4.984
  812   1HD1  LEU 110          1HD1      LEU 110  -6.062  -5.894  -5.086
  813   2HD1  LEU 110          2HD1      LEU 110  -5.542  -5.261  -3.523
  814   3HD1  LEU 110          3HD1      LEU 110  -4.342  -5.691  -4.745
  815   1HD2  LEU 110          1HD2      LEU 110  -4.724  -2.903  -3.350
  816   2HD2  LEU 110          2HD2      LEU 110  -4.451  -1.972  -4.822
  817   3HD2  LEU 110          3HD2      LEU 110  -3.430  -3.358  -4.452
  818    H    LEU 111           H        LEU 111  -6.811  -1.793  -7.850
  819    HA   LEU 111           HA       LEU 111  -8.634  -1.418  -5.749
  820   1HB   LEU 111          2HB       LEU 111  -7.266   0.346  -6.933
  821   2HB   LEU 111          1HB       LEU 111  -8.436   0.269  -8.237
  822    HG   LEU 111           HG       LEU 111 -10.213   0.954  -6.663
  823   1HD1  LEU 111          1HD1      LEU 111  -9.235   0.086  -4.609
  824   2HD1  LEU 111          2HD1      LEU 111  -9.586   1.807  -4.457
  825   3HD1  LEU 111          3HD1      LEU 111  -7.930   1.266  -4.719
  826   1HD2  LEU 111          1HD2      LEU 111  -7.819   2.779  -6.809
  827   2HD2  LEU 111          2HD2      LEU 111  -9.460   3.282  -6.405
  828   3HD2  LEU 111          3HD2      LEU 111  -9.106   2.633  -8.006
  829    H    ASP 112           H        ASP 112  -9.068  -2.320  -9.096
  830    HA   ASP 112           HA       ASP 112 -11.849  -1.837  -9.255
  831   1HB   ASP 112          2HB       ASP 112 -10.569  -2.157 -11.277
  832   2HB   ASP 112          1HB       ASP 112 -10.117  -3.786 -10.782
  833    H    THR 113           H        THR 113  -9.983  -4.658  -8.237
  834    HA   THR 113           HA       THR 113 -12.183  -6.429  -8.041
  835    HB   THR 113           HB       THR 113 -10.720  -7.893  -6.763
  836    HG1  THR 113           HG1      THR 113  -9.150  -5.551  -6.481
  837   1HG2  THR 113          1HG2      THR 113  -8.823  -8.063  -8.309
  838   2HG2  THR 113          2HG2      THR 113  -9.222  -6.471  -8.956
  839   3HG2  THR 113          3HG2      THR 113 -10.347  -7.817  -9.163
  840    H    LEU 114           H        LEU 114 -11.167  -3.834  -6.105
  841    HA   LEU 114           HA       LEU 114 -12.532  -4.876  -3.726
  842   1HB   LEU 114          2HB       LEU 114 -10.666  -2.522  -3.990
  843   2HB   LEU 114          1HB       LEU 114 -11.311  -3.169  -2.493
  844    HG   LEU 114           HG       LEU 114  -9.519  -4.734  -4.351
  845   1HD1  LEU 114          1HD1      LEU 114  -8.803  -3.236  -1.841
  846   2HD1  LEU 114          2HD1      LEU 114  -8.302  -2.828  -3.486
  847   3HD1  LEU 114          3HD1      LEU 114  -7.740  -4.324  -2.740
  848   1HD2  LEU 114          1HD2      LEU 114 -10.417  -5.228  -1.515
  849   2HD2  LEU 114          2HD2      LEU 114  -9.256  -6.210  -2.410
  850   3HD2  LEU 114          3HD2      LEU 114 -10.934  -6.117  -2.947
  851    H    SER 115           H        SER 115 -12.319  -1.995  -5.796
  852    HA   SER 115           HA       SER 115 -14.992  -1.213  -4.831
  853   1HB   SER 115          2HB       SER 115 -13.187   0.275  -3.941
  854   2HB   SER 115          1HB       SER 115 -12.746   0.672  -5.599
  855    HG   SER 115           HG       SER 115 -14.341   2.032  -5.670
  856    HA   PRO 116           HA       PRO 116 -15.471  -1.888  -9.326
  857   1HB   PRO 116          2HB       PRO 116 -18.320  -1.703  -8.557
  858   2HB   PRO 116          1HB       PRO 116 -17.477  -2.972  -9.451
  859   1HG   PRO 116          2HG       PRO 116 -18.287  -3.363  -6.937
  860   2HG   PRO 116          1HG       PRO 116 -16.751  -4.032  -7.523
  861   1HD   PRO 116          2HD       PRO 116 -17.242  -1.599  -5.841
  862   2HD   PRO 116          1HD       PRO 116 -15.987  -2.846  -5.676
  863    H    ALA 117           H        ALA 117 -16.536   0.593  -7.208
  864    HA   ALA 117           HA       ALA 117 -17.787   2.286  -9.139
  865   1HB   ALA 117          1HB       ALA 117 -16.598   2.988  -6.455
  866   2HB   ALA 117          2HB       ALA 117 -18.259   2.468  -6.738
  867   3HB   ALA 117          3HB       ALA 117 -17.689   3.997  -7.406
  868    H    TYR 118           H        TYR 118 -14.629   1.374  -8.605
  869    HA   TYR 118           HA       TYR 118 -13.123   3.640  -9.198
  870   1HB   TYR 118          2HB       TYR 118 -11.851   1.839  -8.520
  871   2HB   TYR 118          1HB       TYR 118 -12.766   0.694  -9.485
  872    HD1  TYR 118           HD1      TYR 118 -10.379   3.553  -9.928
  873    HD2  TYR 118           HD2      TYR 118 -11.811  -0.188 -11.363
  874    HE1  TYR 118           HE1      TYR 118  -8.610   3.536 -11.642
  875    HE2  TYR 118           HE2      TYR 118 -10.053  -0.214 -13.076
  876    HH   TYR 118           HH       TYR 118  -8.575   1.173 -14.208
  877    H    ARG 119           H        ARG 119 -14.650   1.278 -11.359
  878    HA   ARG 119           HA       ARG 119 -13.739   2.520 -13.749
  879   1HB   ARG 119          2HB       ARG 119 -15.724   0.403 -13.074
  880   2HB   ARG 119          1HB       ARG 119 -15.792   1.137 -14.672
  881   1HG   ARG 119          2HG       ARG 119 -13.547   0.452 -15.151
  882   2HG   ARG 119          1HG       ARG 119 -13.320  -0.115 -13.494
  883   1HD   ARG 119          2HD       ARG 119 -15.486  -1.230 -15.242
  884   2HD   ARG 119          1HD       ARG 119 -13.836  -1.846 -15.330
  885    HE   ARG 119           HE       ARG 119 -14.079  -2.308 -12.873
  886   1HH1  ARG 119          2HH1      ARG 119 -16.929  -2.125 -14.929
  887   2HH1  ARG 119          1HH1      ARG 119 -17.838  -3.264 -13.974
  888   1HH2  ARG 119          1HH2      ARG 119 -15.272  -3.768 -11.631
  889   2HH2  ARG 119          2HH2      ARG 119 -16.888  -4.199 -12.099
  890    H    GLU 120           H        GLU 120 -16.685   2.795 -11.821
  891    HA   GLU 120           HA       GLU 120 -18.161   4.345 -13.661
  892   1HB   GLU 120          2HB       GLU 120 -18.341   4.312 -10.645
  893   2HB   GLU 120          1HB       GLU 120 -19.545   4.985 -11.731
  894   1HG   GLU 120          2HG       GLU 120 -19.874   2.732 -12.693
  895   2HG   GLU 120          1HG       GLU 120 -18.755   2.095 -11.485
  896    H    ALA 121           H        ALA 121 -16.173   5.267 -10.867
  897    HA   ALA 121           HA       ALA 121 -16.557   8.040 -11.098
  898   1HB   ALA 121          1HB       ALA 121 -15.702   6.920  -9.075
  899   2HB   ALA 121          2HB       ALA 121 -14.682   8.265  -9.586
  900   3HB   ALA 121          3HB       ALA 121 -14.183   6.605  -9.915
  901    H    PHE 122           H        PHE 122 -14.017   5.919 -12.365
  902    HA   PHE 122           HA       PHE 122 -12.412   7.977 -13.429
  903   1HB   PHE 122          2HB       PHE 122 -11.617   5.660 -13.037
  904   2HB   PHE 122          1HB       PHE 122 -12.612   5.117 -14.385
  905    HD1  PHE 122           HD1      PHE 122  -9.828   7.407 -13.517
  906    HD2  PHE 122           HD2      PHE 122 -11.772   5.154 -16.560
  907    HE1  PHE 122           HE1      PHE 122  -7.978   7.900 -15.057
  908    HE2  PHE 122           HE2      PHE 122  -9.923   5.642 -18.106
  909    HZ   PHE 122           HZ       PHE 122  -8.021   7.016 -17.356
  910    H    GLY 123           H        GLY 123 -14.920   5.954 -14.932
  911   1HA   GLY 123          2HA       GLY 123 -14.706   7.012 -17.528
  912   2HA   GLY 123          1HA       GLY 123 -16.134   6.241 -16.856
  913    H    ASN 124           H        ASN 124 -16.638   8.033 -14.757
  914    HA   ASN 124           HA       ASN 124 -18.078  10.041 -16.168
  915   1HB   ASN 124          2HB       ASN 124 -18.938   9.034 -14.106
  916   2HB   ASN 124          1HB       ASN 124 -17.584   9.700 -13.201
  917   1HD2  ASN 124          1HD2      ASN 124 -17.614  11.823 -12.593
  918   2HD2  ASN 124          2HD2      ASN 124 -18.986  12.853 -12.800
  919    H    ALA 125           H        ALA 125 -15.148  10.057 -14.193
  920    HA   ALA 125           HA       ALA 125 -14.759  12.876 -14.285
  921   1HB   ALA 125          1HB       ALA 125 -13.710  11.444 -12.587
  922   2HB   ALA 125          2HB       ALA 125 -12.516  12.404 -13.462
  923   3HB   ALA 125          3HB       ALA 125 -12.723  10.693 -13.841
  924    H    LEU 126           H        LEU 126 -13.946  10.229 -16.386
  925    HA   LEU 126           HA       LEU 126 -11.980  11.536 -17.940
  926   1HB   LEU 126          2HB       LEU 126 -12.347   9.070 -17.806
  927   2HB   LEU 126          1HB       LEU 126 -13.808   9.277 -18.751
  928    HG   LEU 126           HG       LEU 126 -12.455  10.135 -20.631
  929   1HD1  LEU 126          1HD1      LEU 126 -10.032   9.920 -20.572
  930   2HD1  LEU 126          2HD1      LEU 126 -10.110   9.390 -18.890
  931   3HD1  LEU 126          3HD1      LEU 126 -10.593  11.031 -19.320
  932   1HD2  LEU 126          1HD2      LEU 126 -11.431   7.979 -21.217
  933   2HD2  LEU 126          2HD2      LEU 126 -13.048   7.784 -20.540
  934   3HD2  LEU 126          3HD2      LEU 126 -11.628   7.444 -19.548
  935    H    LEU 127           H        LEU 127 -15.488  11.152 -18.311
  936    HA   LEU 127           HA       LEU 127 -15.550  12.365 -20.884
  937   1HB   LEU 127          2HB       LEU 127 -18.002  12.381 -20.596
  938   2HB   LEU 127          1HB       LEU 127 -17.271  10.816 -20.328
  939    HG   LEU 127           HG       LEU 127 -17.387  11.504 -17.802
  940   1HD1  LEU 127          1HD1      LEU 127 -19.549  13.233 -19.001
  941   2HD1  LEU 127          2HD1      LEU 127 -18.098  13.808 -18.180
  942   3HD1  LEU 127          3HD1      LEU 127 -19.317  12.905 -17.281
  943   1HD2  LEU 127          1HD2      LEU 127 -19.810  10.706 -19.406
  944   2HD2  LEU 127          2HD2      LEU 127 -19.616  10.493 -17.666
  945   3HD2  LEU 127          3HD2      LEU 127 -18.563   9.626 -18.785
  946    H    GLN 128           H        GLN 128 -15.158  13.684 -17.821
  947    HA   GLN 128           HA       GLN 128 -16.468  16.161 -18.072
  948   1HB   GLN 128          2HB       GLN 128 -13.924  15.423 -16.614
  949   2HB   GLN 128          1HB       GLN 128 -14.728  16.978 -16.459
  950   1HG   GLN 128          2HG       GLN 128 -16.696  15.901 -15.551
  951   2HG   GLN 128          1HG       GLN 128 -15.949  14.318 -15.766
  952   1HE2  GLN 128          1HE2      GLN 128 -13.313  15.281 -14.973
  953   2HE2  GLN 128          2HE2      GLN 128 -13.366  15.489 -13.253
  954    H    ARG 129           H        ARG 129 -13.555  14.884 -19.460
  955    HA   ARG 129           HA       ARG 129 -12.369  17.290 -20.343
  956   1HB   ARG 129          2HB       ARG 129 -12.193  14.427 -21.233
  957   2HB   ARG 129          1HB       ARG 129 -11.437  15.691 -22.192
  958   1HG   ARG 129          2HG       ARG 129  -9.834  14.653 -20.710
  959   2HG   ARG 129          1HG       ARG 129 -10.079  16.338 -20.270
  960   1HD   ARG 129          2HD       ARG 129 -11.421  15.731 -18.393
  961   2HD   ARG 129          1HD       ARG 129 -11.474  14.045 -18.907
  962    HE   ARG 129           HE       ARG 129  -8.999  14.043 -18.497
  963   1HH1  ARG 129          2HH1      ARG 129 -11.067  16.341 -16.836
  964   2HH1  ARG 129          1HH1      ARG 129 -10.053  16.414 -15.419
  965   1HH2  ARG 129          1HH2      ARG 129  -7.679  14.143 -16.642
  966   2HH2  ARG 129          2HH2      ARG 129  -8.120  15.184 -15.323
  967    H    LEU 130           H        LEU 130 -15.015  15.373 -21.520
  968    HA   LEU 130           HA       LEU 130 -15.135  16.708 -24.084
  969   1HB   LEU 130          2HB       LEU 130 -17.131  14.867 -22.754
  970   2HB   LEU 130          1HB       LEU 130 -17.170  15.391 -24.427
  971    HG   LEU 130           HG       LEU 130 -15.025  13.664 -23.190
  972   1HD1  LEU 130          1HD1      LEU 130 -15.969  11.882 -24.559
  973   2HD1  LEU 130          2HD1      LEU 130 -17.239  12.970 -25.114
  974   3HD1  LEU 130          3HD1      LEU 130 -17.161  12.500 -23.416
  975   1HD2  LEU 130          1HD2      LEU 130 -14.256  13.376 -25.507
  976   2HD2  LEU 130          2HD2      LEU 130 -14.127  15.051 -24.966
  977   3HD2  LEU 130          3HD2      LEU 130 -15.445  14.567 -26.037
  978    H    GLU 131           H        GLU 131 -16.536  16.983 -20.920
  979    HA   GLU 131           HA       GLU 131 -18.659  18.739 -21.649
  980   1HB   GLU 131          2HB       GLU 131 -17.302  18.314 -18.979
  981   2HB   GLU 131          1HB       GLU 131 -18.777  19.241 -19.219
  982   1HG   GLU 131          2HG       GLU 131 -18.388  16.299 -19.685
  983   2HG   GLU 131          1HG       GLU 131 -19.337  17.062 -18.409
  984    H    ALA 132           H        ALA 132 -15.401  19.219 -20.332
  985    HA   ALA 132           HA       ALA 132 -15.477  22.031 -20.237
  986   1HB   ALA 132          1HB       ALA 132 -13.030  21.913 -20.167
  987   2HB   ALA 132          2HB       ALA 132 -13.099  20.215 -20.640
  988   3HB   ALA 132          3HB       ALA 132 -13.766  20.727 -19.090
  989    H    LEU 133           H        LEU 133 -14.899  19.790 -22.834
  990    HA   LEU 133           HA       LEU 133 -13.811  21.632 -24.695
  991   1HB   LEU 133          2HB       LEU 133 -13.549  19.207 -24.909
  992   2HB   LEU 133          1HB       LEU 133 -15.276  19.031 -25.149
  993    HG   LEU 133           HG       LEU 133 -15.078  20.354 -27.250
  994   1HD1  LEU 133          1HD1      LEU 133 -13.041  21.593 -26.686
  995   2HD1  LEU 133          2HD1      LEU 133 -12.885  20.734 -28.218
  996   3HD1  LEU 133          3HD1      LEU 133 -12.114  20.094 -26.769
  997   1HD2  LEU 133          1HD2      LEU 133 -15.107  17.928 -27.321
  998   2HD2  LEU 133          2HD2      LEU 133 -13.362  17.881 -27.065
  999   3HD2  LEU 133          3HD2      LEU 133 -14.017  18.566 -28.553
 1000    H    LYS 134           H        LYS 134 -17.104  20.363 -24.208
 1001    HA   LYS 134           HA       LYS 134 -18.204  21.875 -26.352
 1002   1HB   LYS 134          2HB       LYS 134 -19.527  20.447 -24.045
 1003   2HB   LYS 134          1HB       LYS 134 -20.413  21.219 -25.354
 1004   1HG   LYS 134          2HG       LYS 134 -19.151  19.734 -26.943
 1005   2HG   LYS 134          1HG       LYS 134 -18.547  18.870 -25.528
 1006   1HD   LYS 134          2HD       LYS 134 -21.463  19.250 -26.206
 1007   2HD   LYS 134          1HD       LYS 134 -20.530  17.794 -26.550
 1008   1HE   LYS 134          2HE       LYS 134 -21.033  18.960 -23.816
 1009   2HE   LYS 134          1HE       LYS 134 -21.870  17.574 -24.510
 1010   1HZ   LYS 134          1HZ       LYS 134 -18.963  17.729 -23.936
 1011   2HZ   LYS 134          2HZ       LYS 134 -19.760  16.396 -24.613
 1012   3HZ   LYS 134          3HZ       LYS 134 -20.110  16.880 -23.020
 1013    H    ARG 135           H        ARG 135 -17.819  22.465 -22.917
 1014    HA   ARG 135           HA       ARG 135 -19.525  24.773 -22.908
 1015   1HB   ARG 135          2HB       ARG 135 -17.542  23.705 -20.903
 1016   2HB   ARG 135          1HB       ARG 135 -18.488  25.163 -20.638
 1017   1HG   ARG 135          2HG       ARG 135 -20.544  23.891 -20.809
 1018   2HG   ARG 135          1HG       ARG 135 -19.624  22.425 -21.146
 1019   1HD   ARG 135          2HD       ARG 135 -18.601  22.529 -18.955
 1020   2HD   ARG 135          1HD       ARG 135 -19.429  24.050 -18.618
 1021    HE   ARG 135           HE       ARG 135 -21.521  22.533 -19.056
 1022   1HH1  ARG 135          2HH1      ARG 135 -18.596  21.716 -17.323
 1023   2HH1  ARG 135          1HH1      ARG 135 -19.368  20.569 -16.272
 1024   1HH2  ARG 135          1HH2      ARG 135 -22.559  21.028 -17.659
 1025   2HH2  ARG 135          2HH2      ARG 135 -21.629  20.211 -16.438
 1026    H    ASP 136           H        ASP 136 -16.318  24.179 -23.879
 1027    HA   ASP 136           HA       ASP 136 -15.291  26.819 -23.518
 1028   1HB   ASP 136          2HB       ASP 136 -13.803  24.884 -23.909
 1029   2HB   ASP 136          1HB       ASP 136 -14.482  24.695 -25.523
 1030    H    GLY 137           H        GLY 137 -16.952  25.095 -26.093
 1031   1HA   GLY 137          2HA       GLY 137 -18.320  25.861 -27.759
 1032   2HA   GLY 137          1HA       GLY 137 -18.316  27.418 -26.947
 1033    H    GLN 138           H        GLN 138 -17.295  29.053 -27.887
 1034    HA   GLN 138           HA       GLN 138 -15.837  28.467 -30.371
 1035   1HB   GLN 138          2HB       GLN 138 -17.141  31.051 -29.489
 1036   2HB   GLN 138          1HB       GLN 138 -16.422  30.732 -31.061
 1037   1HG   GLN 138          2HG       GLN 138 -18.133  29.059 -31.516
 1038   2HG   GLN 138          1HG       GLN 138 -18.845  29.349 -29.928
 1039   1HE2  GLN 138          1HE2      GLN 138 -20.818  29.987 -30.803
 1040   2HE2  GLN 138          2HE2      GLN 138 -21.020  31.513 -31.601
 1041    H    SER 139           HN       SER 139 -14.993  28.758 -27.386
 1042    HA   SER 139           HA       SER 139 -13.259  29.541 -26.169
 1043   1HB   SER 139          2HB       SER 139 -12.023  30.173 -28.865
 1044   2HB   SER 139          1HB       SER 139 -11.160  30.038 -27.331
 1045    HG   SER 139           HG       SER 139 -12.424  27.809 -27.461
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1  30.275  10.920 -49.569
    2   2H    MET   1          2H        MET   1  28.642  10.470 -49.436
    3   3H    MET   1          3H        MET   1  29.862   9.305 -49.246
    4    HA   MET   1           HA       MET   1  30.635  10.336 -47.248
    5   1HB   MET   1          2HB       MET   1  28.328  12.253 -47.650
    6   2HB   MET   1          1HB       MET   1  29.386  12.197 -46.248
    7   1HG   MET   1          2HG       MET   1  31.283  12.836 -47.631
    8   2HG   MET   1          1HG       MET   1  30.248  12.849 -49.058
    9   1HE   MET   1          1HE       MET   1  30.944  16.643 -48.572
   10   2HE   MET   1          2HE       MET   1  30.971  15.282 -49.694
   11   3HE   MET   1          3HE       MET   1  32.069  15.310 -48.314
   12    H    GLU   2           H        GLU   2  27.198  11.017 -47.224
   13    HA   GLU   2           HA       GLU   2  25.416   9.991 -46.282
   14   1HB   GLU   2          2HB       GLU   2  26.766   7.636 -47.604
   15   2HB   GLU   2          1HB       GLU   2  25.121   7.610 -46.987
   16   1HG   GLU   2          2HG       GLU   2  24.833   8.009 -49.245
   17   2HG   GLU   2          1HG       GLU   2  24.723   9.618 -48.537
   18    H    THR   3           H        THR   3  25.195   7.256 -45.363
   19    HA   THR   3           HA       THR   3  26.203   7.604 -42.690
   20    HB   THR   3           HB       THR   3  24.864   5.131 -43.791
   21    HG1  THR   3           HG1      THR   3  22.933   6.272 -42.802
   22   1HG2  THR   3          1HG2      THR   3  24.133   4.839 -41.471
   23   2HG2  THR   3          2HG2      THR   3  24.962   6.326 -41.014
   24   3HG2  THR   3          3HG2      THR   3  25.893   4.932 -41.564
   25    H    ASP   4           H        ASP   4  28.459   7.637 -43.319
   26    HA   ASP   4           HA       ASP   4  29.585   4.963 -43.806
   27   1HB   ASP   4          2HB       ASP   4  30.269   6.587 -45.470
   28   2HB   ASP   4          1HB       ASP   4  30.775   7.714 -44.217
   29    H    CYS   5           H        CYS   5  29.711   7.791 -41.737
   30    HA   CYS   5           HA       CYS   5  31.551   6.370 -39.952
   31   1HB   CYS   5          2HB       CYS   5  31.927   8.725 -39.012
   32   2HB   CYS   5          1HB       CYS   5  32.590   8.371 -40.604
   33    HG   CYS   5           HG       CYS   5  30.853   9.839 -42.042
   34    H    ASN   6           H        ASN   6  31.045   5.999 -37.880
   35    HA   ASN   6           HA       ASN   6  28.602   7.207 -36.771
   36   1HB   ASN   6          2HB       ASN   6  28.005   4.936 -37.488
   37   2HB   ASN   6          1HB       ASN   6  29.368   4.276 -36.593
   38   1HD2  ASN   6          1HD2      ASN   6  29.223   4.047 -34.382
   39   2HD2  ASN   6          2HD2      ASN   6  27.748   4.273 -33.502
   40    HA   PRO   7           HA       PRO   7  31.391   8.275 -33.511
   41   1HB   PRO   7          2HB       PRO   7  29.531   8.583 -31.505
   42   2HB   PRO   7          1HB       PRO   7  29.906   9.807 -32.720
   43   1HG   PRO   7          2HG       PRO   7  27.651   7.847 -32.642
   44   2HG   PRO   7          1HG       PRO   7  27.638   9.553 -33.132
   45   1HD   PRO   7          2HD       PRO   7  27.638   7.564 -34.941
   46   2HD   PRO   7          1HD       PRO   7  28.510   9.084 -35.230
   47    H    MET   8           H        MET   8  32.567   6.460 -33.106
   48    HA   MET   8           HA       MET   8  31.390   4.428 -31.326
   49   1HB   MET   8          2HB       MET   8  33.927   4.350 -32.979
   50   2HB   MET   8          1HB       MET   8  33.346   3.046 -31.954
   51   1HG   MET   8          2HG       MET   8  31.890   4.158 -34.343
   52   2HG   MET   8          1HG       MET   8  32.848   2.680 -34.325
   53   1HE   MET   8          1HE       MET   8  32.167   0.470 -33.075
   54   2HE   MET   8          2HE       MET   8  30.788   0.346 -31.982
   55   3HE   MET   8          3HE       MET   8  32.163   1.368 -31.559
   56    H    GLU   9           H        GLU   9  32.936   7.214 -31.073
   57    HA   GLU   9           HA       GLU   9  35.041   6.532 -29.215
   58   1HB   GLU   9          2HB       GLU   9  33.900   9.192 -30.077
   59   2HB   GLU   9          1HB       GLU   9  35.326   8.985 -29.071
   60   1HG   GLU   9          2HG       GLU   9  36.583   8.105 -30.817
   61   2HG   GLU   9          1HG       GLU   9  35.156   7.752 -31.793
   62    H    LEU  10           H        LEU  10  32.293   5.807 -28.491
   63    HA   LEU  10           HA       LEU  10  30.933   5.753 -26.670
   64   1HB   LEU  10          2HB       LEU  10  33.192   5.533 -25.570
   65   2HB   LEU  10          1HB       LEU  10  33.141   7.255 -25.259
   66    HG   LEU  10           HG       LEU  10  31.097   6.910 -23.885
   67   1HD1  LEU  10          1HD1      LEU  10  30.303   4.869 -24.952
   68   2HD1  LEU  10          2HD1      LEU  10  30.495   4.646 -23.213
   69   3HD1  LEU  10          3HD1      LEU  10  31.698   3.992 -24.324
   70   1HD2  LEU  10          1HD2      LEU  10  32.246   5.909 -21.984
   71   2HD2  LEU  10          2HD2      LEU  10  33.313   7.012 -22.852
   72   3HD2  LEU  10          3HD2      LEU  10  33.489   5.269 -23.059
   73    H    SER  11           H        SER  11  30.984   8.081 -28.518
   74    HA   SER  11           HA       SER  11  30.097  10.266 -26.812
   75   1HB   SER  11          2HB       SER  11  31.658  10.659 -28.762
   76   2HB   SER  11          1HB       SER  11  30.324  10.232 -29.831
   77    HG   SER  11           HG       SER  11  30.767  12.536 -28.388
   78    H    SER  12           H        SER  12  28.159  11.503 -28.005
   79    HA   SER  12           HA       SER  12  26.078   9.619 -28.782
   80   1HB   SER  12          2HB       SER  12  26.057   9.844 -26.256
   81   2HB   SER  12          1HB       SER  12  25.675  11.549 -26.480
   82    HG   SER  12           HG       SER  12  23.909   9.830 -26.206
   83    H    MET  13           H        MET  13  23.927  11.299 -28.794
   84    HA   MET  13           HA       MET  13  24.419  12.919 -31.057
   85   1HB   MET  13          2HB       MET  13  22.073  12.721 -29.176
   86   2HB   MET  13          1HB       MET  13  22.088  13.841 -30.529
   87   1HG   MET  13          2HG       MET  13  22.390  11.959 -32.070
   88   2HG   MET  13          1HG       MET  13  22.340  10.849 -30.702
   89   1HE   MET  13          1HE       MET  13  20.452  10.865 -33.397
   90   2HE   MET  13          2HE       MET  13  18.917  10.372 -32.683
   91   3HE   MET  13          3HE       MET  13  20.415   9.581 -32.189
   92    H    SER  14           H        SER  14  25.644  14.659 -31.002
   93    HA   SER  14           HA       SER  14  25.667  16.354 -28.618
   94   1HB   SER  14          2HB       SER  14  27.409  16.464 -31.093
   95   2HB   SER  14          1HB       SER  14  27.665  17.360 -29.596
   96    HG   SER  14           HG       SER  14  27.511  14.541 -29.603
   97    H    GLY  15           H        GLY  15  23.781  16.105 -31.177
   98   1HA   GLY  15          2HA       GLY  15  23.359  19.018 -31.353
   99   2HA   GLY  15          1HA       GLY  15  23.227  17.982 -32.770
  100    H    PHE  16           H        PHE  16  21.215  19.697 -31.585
  101    HA   PHE  16           HA       PHE  16  19.130  19.736 -30.667
  102   1HB   PHE  16          2HB       PHE  16  17.520  18.237 -31.908
  103   2HB   PHE  16          1HB       PHE  16  18.528  19.272 -32.902
  104    HD1  PHE  16           HD1      PHE  16  20.264  18.319 -34.327
  105    HD2  PHE  16           HD2      PHE  16  17.733  15.831 -31.969
  106    HE1  PHE  16           HE1      PHE  16  20.934  16.367 -35.667
  107    HE2  PHE  16           HE2      PHE  16  18.407  13.877 -33.303
  108    HZ   PHE  16           HZ       PHE  16  20.010  14.143 -35.153
  109    H    GLU  17           H        GLU  17  20.292  18.875 -28.648
  110    HA   GLU  17           HA       GLU  17  19.656  16.182 -27.877
  111   1HB   GLU  17          2HB       GLU  17  21.695  17.427 -27.106
  112   2HB   GLU  17          1HB       GLU  17  20.641  18.443 -26.133
  113   1HG   GLU  17          2HG       GLU  17  19.862  16.390 -24.958
  114   2HG   GLU  17          1HG       GLU  17  21.085  15.483 -25.846
  115    H    GLU  18           H        GLU  18  17.618  15.671 -27.455
  116    HA   GLU  18           HA       GLU  18  15.777  17.595 -26.319
  117   1HB   GLU  18          2HB       GLU  18  15.401  14.681 -27.037
  118   2HB   GLU  18          1HB       GLU  18  14.120  15.769 -26.522
  119   1HG   GLU  18          2HG       GLU  18  15.786  16.056 -29.010
  120   2HG   GLU  18          1HG       GLU  18  14.123  15.474 -28.935
  121    H    GLY  19           H        GLY  19  14.698  17.336 -24.318
  122   1HA   GLY  19          2HA       GLY  19  16.260  16.479 -22.152
  123   2HA   GLY  19          1HA       GLY  19  14.538  16.835 -22.086
  124    H    SER  20           H        SER  20  16.846  14.474 -21.741
  125    HA   SER  20           HA       SER  20  15.377  12.238 -22.763
  126   1HB   SER  20          2HB       SER  20  17.748  12.262 -20.882
  127   2HB   SER  20          1HB       SER  20  17.191  10.907 -21.867
  128    HG   SER  20           HG       SER  20  17.719  13.261 -23.234
  129    H    GLU  21           H        GLU  21  14.006  10.913 -21.739
  130    HA   GLU  21           HA       GLU  21  13.309  11.525 -18.975
  131   1HB   GLU  21          2HB       GLU  21  11.365  10.110 -19.329
  132   2HB   GLU  21          1HB       GLU  21  11.502  11.279 -20.635
  133   1HG   GLU  21          2HG       GLU  21  12.316   9.620 -22.133
  134   2HG   GLU  21          1HG       GLU  21  12.471   8.442 -20.831
  135    H    LEU  22           H        LEU  22  15.158   9.306 -20.763
  136    HA   LEU  22           HA       LEU  22  15.022   7.140 -18.887
  137   1HB   LEU  22          2HB       LEU  22  16.887   7.716 -21.185
  138   2HB   LEU  22          1HB       LEU  22  17.049   6.303 -20.161
  139    HG   LEU  22           HG       LEU  22  14.606   5.793 -20.852
  140   1HD1  LEU  22          1HD1      LEU  22  14.003   6.620 -23.078
  141   2HD1  LEU  22          2HD1      LEU  22  15.409   7.688 -23.053
  142   3HD1  LEU  22          3HD1      LEU  22  14.102   7.922 -21.892
  143   1HD2  LEU  22          1HD2      LEU  22  16.527   4.454 -21.503
  144   2HD2  LEU  22          2HD2      LEU  22  16.865   5.566 -22.831
  145   3HD2  LEU  22          3HD2      LEU  22  15.386   4.607 -22.839
  146    H    ASN  23           H        ASN  23  16.148   6.891 -17.099
  147    HA   ASN  23           HA       ASN  23  18.232   8.864 -16.485
  148   1HB   ASN  23          2HB       ASN  23  16.594   7.120 -14.628
  149   2HB   ASN  23          1HB       ASN  23  17.788   8.310 -14.121
  150   1HD2  ASN  23          1HD2      ASN  23  14.895   8.101 -13.592
  151   2HD2  ASN  23          2HD2      ASN  23  14.201   9.590 -14.129
  152    H    GLY  24           H        GLY  24  20.095   8.121 -15.276
  153   1HA   GLY  24          2HA       GLY  24  21.147   5.679 -16.367
  154   2HA   GLY  24          1HA       GLY  24  21.976   6.780 -15.277
  155    H    PHE  25           H        PHE  25  21.631   3.784 -15.369
  156    HA   PHE  25           HA       PHE  25  20.093   2.922 -13.186
  157   1HB   PHE  25          2HB       PHE  25  22.682   1.741 -14.231
  158   2HB   PHE  25          1HB       PHE  25  21.519   0.917 -13.199
  159    HD1  PHE  25           HD1      PHE  25  19.286   0.329 -14.087
  160    HD2  PHE  25           HD2      PHE  25  22.368   1.892 -16.569
  161    HE1  PHE  25           HE1      PHE  25  18.092  -0.485 -16.078
  162    HE2  PHE  25           HE2      PHE  25  21.181   1.083 -18.564
  163    HZ   PHE  25           HZ       PHE  25  19.039  -0.105 -18.320
  164    H    GLU  26           H        GLU  26  23.485   3.887 -13.424
  165    HA   GLU  26           HA       GLU  26  23.920   3.878 -10.601
  166   1HB   GLU  26          2HB       GLU  26  25.447   4.932 -12.964
  167   2HB   GLU  26          1HB       GLU  26  25.936   5.355 -11.331
  168   1HG   GLU  26          2HG       GLU  26  27.170   3.440 -12.294
  169   2HG   GLU  26          1HG       GLU  26  26.348   3.079 -10.779
  170    H    GLY  27           H        GLY  27  22.228   5.050  -9.763
  171   1HA   GLY  27          2HA       GLY  27  22.495   7.706  -9.162
  172   2HA   GLY  27          1HA       GLY  27  21.552   7.686 -10.651
  173    H    THR  28           H        THR  28  20.068   5.399 -10.308
  174    HA   THR  28           HA       THR  28  18.308   6.104  -8.095
  175    HB   THR  28           HB       THR  28  17.894   3.910 -10.139
  176    HG1  THR  28           HG1      THR  28  17.956   6.540 -10.551
  177   1HG2  THR  28          1HG2      THR  28  15.526   4.208  -9.577
  178   2HG2  THR  28          2HG2      THR  28  15.955   5.453  -8.404
  179   3HG2  THR  28          3HG2      THR  28  16.466   3.784  -8.146
  180    H    ASP  29           H        ASP  29  19.748   5.455  -6.418
  181    HA   ASP  29           HA       ASP  29  20.769   2.776  -6.332
  182   1HB   ASP  29          2HB       ASP  29  21.576   3.422  -4.059
  183   2HB   ASP  29          1HB       ASP  29  22.102   4.507  -5.340
  184    H    MET  30           H        MET  30  18.151   4.517  -4.742
  185    HA   MET  30           HA       MET  30  17.039   1.921  -3.967
  186   1HB   MET  30          2HB       MET  30  18.110   2.970  -1.978
  187   2HB   MET  30          1HB       MET  30  17.063   4.367  -2.182
  188   1HG   MET  30          2HG       MET  30  16.256   2.873  -0.434
  189   2HG   MET  30          1HG       MET  30  15.107   3.000  -1.765
  190   1HE   MET  30          1HE       MET  30  14.975   0.706   0.461
  191   2HE   MET  30          2HE       MET  30  14.616  -0.697  -0.547
  192   3HE   MET  30          3HE       MET  30  13.829   0.850  -0.868
  193    H    LYS  31           H        LYS  31  14.740   1.891  -3.834
  194    HA   LYS  31           HA       LYS  31  13.479   4.107  -5.301
  195   1HB   LYS  31          2HB       LYS  31  13.568   1.986  -6.558
  196   2HB   LYS  31          1HB       LYS  31  12.711   1.181  -5.252
  197   1HG   LYS  31          2HG       LYS  31  10.728   2.420  -5.685
  198   2HG   LYS  31          1HG       LYS  31  11.570   3.481  -6.819
  199   1HD   LYS  31          2HD       LYS  31  11.954   1.608  -8.323
  200   2HD   LYS  31          1HD       LYS  31  11.184   0.508  -7.179
  201   1HE   LYS  31          2HE       LYS  31   9.788   2.869  -8.422
  202   2HE   LYS  31          1HE       LYS  31   9.753   1.247  -9.109
  203   1HZ   LYS  31          1HZ       LYS  31   8.686   0.419  -7.144
  204   2HZ   LYS  31          2HZ       LYS  31   7.812   1.768  -7.714
  205   3HZ   LYS  31          3HZ       LYS  31   8.830   1.925  -6.375
  206    H    ASP  32           H        ASP  32  12.797   5.309  -3.585
  207    HA   ASP  32           HA       ASP  32  11.595   4.391  -1.242
  208   1HB   ASP  32          2HB       ASP  32  11.094   7.007  -2.677
  209   2HB   ASP  32          1HB       ASP  32  10.708   6.670  -0.996
  210    H    MET  33           H        MET  33   9.878   3.038  -1.235
  211    HA   MET  33           HA       MET  33   7.930   2.963  -3.282
  212   1HB   MET  33          2HB       MET  33   8.572   1.148  -1.569
  213   2HB   MET  33          1HB       MET  33   7.447   1.962  -0.492
  214   1HG   MET  33          2HG       MET  33   6.383   0.096  -1.601
  215   2HG   MET  33          1HG       MET  33   5.650   1.619  -2.104
  216   1HE   MET  33          1HE       MET  33   8.765  -0.588  -4.680
  217   2HE   MET  33          2HE       MET  33   8.268  -1.156  -3.086
  218   3HE   MET  33          3HE       MET  33   9.147   0.367  -3.247
  219    H    ARG  34           H        ARG  34   8.305   4.999  -0.587
  220    HA   ARG  34           HA       ARG  34   5.580   5.573  -0.051
  221   1HB   ARG  34          2HB       ARG  34   8.132   7.055   0.569
  222   2HB   ARG  34          1HB       ARG  34   6.550   7.634   1.080
  223   1HG   ARG  34          2HG       ARG  34   6.497   6.225   2.792
  224   2HG   ARG  34          1HG       ARG  34   6.916   4.854   1.766
  225   1HD   ARG  34          2HD       ARG  34   8.592   5.107   3.471
  226   2HD   ARG  34          1HD       ARG  34   9.288   5.526   1.907
  227    HE   ARG  34           HE       ARG  34   8.306   7.654   3.671
  228   1HH1  ARG  34          2HH1      ARG  34  10.940   6.068   1.978
  229   2HH1  ARG  34          1HH1      ARG  34  12.086   7.329   2.346
  230   1HH2  ARG  34          1HH2      ARG  34   9.822   9.297   4.155
  231   2HH2  ARG  34          2HH2      ARG  34  11.456   9.144   3.592
  232    H    LEU  35           H        LEU  35   7.841   6.794  -2.412
  233    HA   LEU  35           HA       LEU  35   6.345   9.108  -3.166
  234   1HB   LEU  35          2HB       LEU  35   8.032   7.578  -5.107
  235   2HB   LEU  35          1HB       LEU  35   7.833   9.313  -4.944
  236    HG   LEU  35           HG       LEU  35   9.273   7.608  -2.941
  237   1HD1  LEU  35          1HD1      LEU  35  10.420   7.502  -5.098
  238   2HD1  LEU  35          2HD1      LEU  35  11.347   8.471  -3.952
  239   3HD1  LEU  35          3HD1      LEU  35  10.398   9.260  -5.212
  240   1HD2  LEU  35          1HD2      LEU  35   8.414   9.735  -2.089
  241   2HD2  LEU  35          2HD2      LEU  35   9.237  10.593  -3.392
  242   3HD2  LEU  35          3HD2      LEU  35  10.176   9.741  -2.167
  243    H    GLU  36           H        GLU  36   6.662   5.837  -4.426
  244    HA   GLU  36           HA       GLU  36   4.712   5.904  -6.421
  245   1HB   GLU  36          2HB       GLU  36   5.343   3.557  -4.618
  246   2HB   GLU  36          1HB       GLU  36   4.710   3.494  -6.256
  247   1HG   GLU  36          2HG       GLU  36   7.406   4.637  -5.599
  248   2HG   GLU  36          1HG       GLU  36   7.149   2.931  -5.957
  249    H    ALA  37           H        ALA  37   4.560   5.553  -2.963
  250    HA   ALA  37           HA       ALA  37   1.913   4.531  -2.798
  251   1HB   ALA  37          1HB       ALA  37   2.043   5.011  -0.434
  252   2HB   ALA  37          2HB       ALA  37   3.442   6.053  -0.693
  253   3HB   ALA  37          3HB       ALA  37   3.567   4.318  -0.986
  254    H    GLU  38           H        GLU  38   3.194   7.814  -2.239
  255    HA   GLU  38           HA       GLU  38   0.647   8.962  -1.808
  256   1HB   GLU  38          2HB       GLU  38   3.269  10.237  -2.583
  257   2HB   GLU  38          1HB       GLU  38   1.827  11.140  -2.135
  258   1HG   GLU  38          2HG       GLU  38   1.866   9.873   0.048
  259   2HG   GLU  38          1HG       GLU  38   3.470   9.304  -0.420
  260    H    ALA  39           H        ALA  39   2.547   8.407  -4.694
  261    HA   ALA  39           HA       ALA  39   1.079  10.009  -6.479
  262   1HB   ALA  39          1HB       ALA  39   2.483   7.395  -7.032
  263   2HB   ALA  39          2HB       ALA  39   3.234   8.990  -7.054
  264   3HB   ALA  39          3HB       ALA  39   1.989   8.586  -8.237
  265    H    VAL  40           H        VAL  40   0.701   6.609  -5.534
  266    HA   VAL  40           HA       VAL  40  -1.565   6.018  -7.069
  267    HB   VAL  40           HB       VAL  40  -0.608   4.893  -4.437
  268   1HG1  VAL  40          1HG1      VAL  40  -2.136   3.018  -4.816
  269   2HG1  VAL  40          2HG1      VAL  40  -2.830   3.867  -6.198
  270   3HG1  VAL  40          3HG1      VAL  40  -3.001   4.534  -4.573
  271   1HG2  VAL  40          1HG2      VAL  40   0.857   4.489  -6.326
  272   2HG2  VAL  40          2HG2      VAL  40  -0.495   3.843  -7.257
  273   3HG2  VAL  40          3HG2      VAL  40   0.077   2.989  -5.823
  274    H    VAL  41           H        VAL  41  -1.267   7.270  -3.778
  275    HA   VAL  41           HA       VAL  41  -3.908   7.201  -2.975
  276    HB   VAL  41           HB       VAL  41  -1.816   9.261  -2.283
  277   1HG1  VAL  41          1HG1      VAL  41  -4.415   8.659  -0.883
  278   2HG1  VAL  41          2HG1      VAL  41  -4.049  10.120  -1.799
  279   3HG1  VAL  41          3HG1      VAL  41  -3.168   9.765  -0.314
  280   1HG2  VAL  41          1HG2      VAL  41  -1.171   6.994  -1.697
  281   2HG2  VAL  41          2HG2      VAL  41  -2.704   6.762  -0.857
  282   3HG2  VAL  41          3HG2      VAL  41  -1.532   7.929  -0.246
  283    H    ASN  42           H        ASN  42  -2.256   9.991  -4.495
  284    HA   ASN  42           HA       ASN  42  -4.642  11.553  -4.489
  285   1HB   ASN  42          2HB       ASN  42  -2.334  12.510  -4.440
  286   2HB   ASN  42          1HB       ASN  42  -2.127  12.001  -6.111
  287   1HD2  ASN  42          1HD2      ASN  42  -3.685  14.236  -3.967
  288   2HD2  ASN  42          2HD2      ASN  42  -4.228  15.339  -5.184
  289    H    ASP  43           H        ASP  43  -3.269   9.282  -6.711
  290    HA   ASP  43           HA       ASP  43  -4.473  10.351  -9.070
  291   1HB   ASP  43          2HB       ASP  43  -2.390   9.013  -9.074
  292   2HB   ASP  43          1HB       ASP  43  -3.321   7.599  -8.595
  293    H    VAL  44           H        VAL  44  -5.264   7.552  -6.986
  294    HA   VAL  44           HA       VAL  44  -7.770   7.314  -8.527
  295    HB   VAL  44           HB       VAL  44  -7.799   4.910  -7.919
  296   1HG1  VAL  44          1HG1      VAL  44  -6.934   5.656 -10.079
  297   2HG1  VAL  44          2HG1      VAL  44  -6.093   4.215  -9.506
  298   3HG1  VAL  44          3HG1      VAL  44  -5.319   5.795  -9.385
  299   1HG2  VAL  44          1HG2      VAL  44  -5.746   3.863  -7.084
  300   2HG2  VAL  44          2HG2      VAL  44  -6.420   5.001  -5.916
  301   3HG2  VAL  44          3HG2      VAL  44  -5.019   5.457  -6.885
  302    H    LEU  45           H        LEU  45  -7.087   8.779  -5.912
  303    HA   LEU  45           HA       LEU  45  -8.377   7.519  -3.764
  304   1HB   LEU  45          2HB       LEU  45  -6.926   9.586  -3.701
  305   2HB   LEU  45          1HB       LEU  45  -8.303  10.490  -4.291
  306    HG   LEU  45           HG       LEU  45  -8.568   8.899  -1.765
  307   1HD1  LEU  45          1HD1      LEU  45  -7.795  10.817  -0.475
  308   2HD1  LEU  45          2HD1      LEU  45  -7.350  11.651  -1.964
  309   3HD1  LEU  45          3HD1      LEU  45  -6.505  10.177  -1.492
  310   1HD2  LEU  45          1HD2      LEU  45 -10.564   9.919  -2.720
  311   2HD2  LEU  45          2HD2      LEU  45  -9.771  11.495  -2.728
  312   3HD2  LEU  45          3HD2      LEU  45 -10.132  10.697  -1.197
  313    H    PHE  46           H        PHE  46  -9.637   9.300  -6.477
  314    HA   PHE  46           HA       PHE  46 -12.181   9.933  -5.433
  315   1HB   PHE  46          2HB       PHE  46 -11.082  10.986  -7.433
  316   2HB   PHE  46          1HB       PHE  46 -11.456   9.526  -8.340
  317    HD1  PHE  46           HD1      PHE  46 -13.532   9.260  -9.364
  318    HD2  PHE  46           HD2      PHE  46 -13.001  12.314  -6.448
  319    HE1  PHE  46           HE1      PHE  46 -15.731  10.193  -9.948
  320    HE2  PHE  46           HE2      PHE  46 -15.201  13.251  -7.024
  321    HZ   PHE  46           HZ       PHE  46 -16.569  12.190  -8.778
  322    H    ALA  47           H        ALA  47 -10.887   6.944  -6.303
  323    HA   ALA  47           HA       ALA  47 -13.385   5.780  -7.207
  324   1HB   ALA  47          1HB       ALA  47 -12.111   3.712  -7.416
  325   2HB   ALA  47          2HB       ALA  47 -10.723   4.482  -6.647
  326   3HB   ALA  47          3HB       ALA  47 -11.290   5.050  -8.218
  327    H    VAL  48           H        VAL  48 -11.988   6.495  -4.249
  328    HA   VAL  48           HA       VAL  48 -13.732   4.567  -2.884
  329    HB   VAL  48           HB       VAL  48 -12.024   4.218  -1.137
  330   1HG1  VAL  48          1HG1      VAL  48 -12.255   2.560  -2.875
  331   2HG1  VAL  48          2HG1      VAL  48 -10.555   2.725  -2.434
  332   3HG1  VAL  48          3HG1      VAL  48 -11.155   3.461  -3.920
  333   1HG2  VAL  48          1HG2      VAL  48 -10.195   5.714  -3.012
  334   2HG2  VAL  48          2HG2      VAL  48  -9.678   4.817  -1.584
  335   3HG2  VAL  48          3HG2      VAL  48 -10.712   6.233  -1.407
  336    H    ASN  49           H        ASN  49 -13.264   5.323  -0.273
  337    HA   ASN  49           HA       ASN  49 -14.455   7.966  -0.217
  338   1HB   ASN  49          2HB       ASN  49 -13.761   6.012   1.982
  339   2HB   ASN  49          1HB       ASN  49 -14.403   7.616   2.297
  340   1HD2  ASN  49          1HD2      ASN  49 -15.559   5.188   3.079
  341   2HD2  ASN  49          2HD2      ASN  49 -17.095   5.056   2.287
  342    H    ASN  50           H        ASN  50 -11.488   6.412   0.923
  343    HA   ASN  50           HA       ASN  50 -10.035   8.893   0.857
  344   1HB   ASN  50          2HB       ASN  50 -11.437   8.720   3.084
  345   2HB   ASN  50          1HB       ASN  50 -10.170   7.598   3.561
  346   1HD2  ASN  50          1HD2      ASN  50 -10.869  10.143   4.702
  347   2HD2  ASN  50          2HD2      ASN  50  -9.458  11.142   4.590
  348    H    MET  51           H        MET  51  -7.767   8.572   1.236
  349    HA   MET  51           HA       MET  51  -6.780   5.895   1.733
  350   1HB   MET  51          2HB       MET  51  -7.296   6.130  -0.795
  351   2HB   MET  51          1HB       MET  51  -5.926   7.234  -0.831
  352   1HG   MET  51          2HG       MET  51  -4.677   5.263   0.334
  353   2HG   MET  51          1HG       MET  51  -5.985   4.294  -0.345
  354   1HE   MET  51          1HE       MET  51  -5.542   5.063  -4.194
  355   2HE   MET  51          2HE       MET  51  -6.487   6.052  -3.084
  356   3HE   MET  51          3HE       MET  51  -6.557   4.290  -2.974
  357    H    PHE  52           H        PHE  52  -4.741   5.962   2.624
  358    HA   PHE  52           HA       PHE  52  -3.012   8.229   2.218
  359   1HB   PHE  52          2HB       PHE  52  -2.853   8.874   4.584
  360   2HB   PHE  52          1HB       PHE  52  -4.476   9.134   3.959
  361    HD1  PHE  52           HD1      PHE  52  -6.304   7.591   4.603
  362    HD2  PHE  52           HD2      PHE  52  -2.436   7.390   6.366
  363    HE1  PHE  52           HE1      PHE  52  -7.227   6.278   6.466
  364    HE2  PHE  52           HE2      PHE  52  -3.348   6.071   8.231
  365    HZ   PHE  52           HZ       PHE  52  -5.747   5.514   8.281
  366    H    VAL  53           H        VAL  53  -0.886   7.876   2.977
  367    HA   VAL  53           HA       VAL  53  -0.167   5.100   3.101
  368    HB   VAL  53           HB       VAL  53   1.218   6.718   1.869
  369   1HG1  VAL  53          1HG1      VAL  53   0.949   8.656   3.306
  370   2HG1  VAL  53          2HG1      VAL  53   2.657   8.296   3.058
  371   3HG1  VAL  53          3HG1      VAL  53   1.877   7.861   4.578
  372   1HG2  VAL  53          1HG2      VAL  53   2.624   5.388   4.180
  373   2HG2  VAL  53          2HG2      VAL  53   3.422   6.013   2.736
  374   3HG2  VAL  53          3HG2      VAL  53   2.274   4.679   2.604
  375    H    SER  54           H        SER  54   0.706   3.972   4.819
  376    HA   SER  54           HA       SER  54  -0.174   4.872   7.407
  377   1HB   SER  54          2HB       SER  54   1.333   2.356   6.695
  378   2HB   SER  54          1HB       SER  54   0.371   2.646   8.143
  379    HG   SER  54           HG       SER  54  -1.462   2.860   6.733
  380    H    LYS  55           H        LYS  55   1.002   5.936   8.823
  381    HA   LYS  55           HA       LYS  55   3.944   5.906   8.574
  382   1HB   LYS  55          2HB       LYS  55   2.089   8.042   9.640
  383   2HB   LYS  55          1HB       LYS  55   3.842   8.127   9.711
  384   1HG   LYS  55          2HG       LYS  55   4.020   8.310   7.361
  385   2HG   LYS  55          1HG       LYS  55   2.324   7.873   7.131
  386   1HD   LYS  55          2HD       LYS  55   2.765  10.307   6.879
  387   2HD   LYS  55          1HD       LYS  55   1.597   9.931   8.147
  388   1HE   LYS  55          2HE       LYS  55   3.550  10.027   9.770
  389   2HE   LYS  55          1HE       LYS  55   4.484  10.734   8.452
  390   1HZ   LYS  55          1HZ       LYS  55   1.962  11.853   9.554
  391   2HZ   LYS  55          2HZ       LYS  55   2.910  12.550   8.333
  392   3HZ   LYS  55          3HZ       LYS  55   3.521  12.419   9.912
  393    H    SER  56           H        SER  56   2.067   4.108  10.150
  394    HA   SER  56           HA       SER  56   3.145   4.622  12.844
  395   1HB   SER  56          2HB       SER  56   0.244   3.951  12.245
  396   2HB   SER  56          1HB       SER  56   0.947   4.215  13.841
  397    HG   SER  56           HG       SER  56   1.538   6.383  12.890
  398    H    LEU  57           H        LEU  57   3.644   2.876  10.574
  399    HA   LEU  57           HA       LEU  57   2.741   0.269  11.548
  400   1HB   LEU  57          2HB       LEU  57   1.160   0.910   9.942
  401   2HB   LEU  57          1HB       LEU  57   2.362   1.638   8.908
  402    HG   LEU  57           HG       LEU  57   3.035  -0.454   8.067
  403   1HD1  LEU  57          1HD1      LEU  57   2.959  -1.692  10.198
  404   2HD1  LEU  57          2HD1      LEU  57   2.197  -2.554   8.860
  405   3HD1  LEU  57          3HD1      LEU  57   1.198  -1.737  10.066
  406   1HD2  LEU  57          1HD2      LEU  57   0.996  -1.262   7.089
  407   2HD2  LEU  57          2HD2      LEU  57   0.916   0.497   7.230
  408   3HD2  LEU  57          3HD2      LEU  57   0.052  -0.523   8.376
  409    H    ARG  58           H        ARG  58   4.362   0.952   8.507
  410    HA   ARG  58           HA       ARG  58   6.958   1.256   9.310
  411   1HB   ARG  58          2HB       ARG  58   8.077  -0.792   9.234
  412   2HB   ARG  58          1HB       ARG  58   6.638  -1.167  10.165
  413   1HG   ARG  58          2HG       ARG  58   6.708  -1.657   7.216
  414   2HG   ARG  58          1HG       ARG  58   7.446  -2.800   8.336
  415   1HD   ARG  58          2HD       ARG  58   4.581  -1.872   8.469
  416   2HD   ARG  58          1HD       ARG  58   5.114  -3.364   7.701
  417    HE   ARG  58           HE       ARG  58   5.222  -2.777  10.585
  418   1HH1  ARG  58          2HH1      ARG  58   5.474  -5.080   7.940
  419   2HH1  ARG  58          1HH1      ARG  58   5.270  -6.460   8.974
  420   1HH2  ARG  58          1HH2      ARG  58   4.960  -4.600  11.926
  421   2HH2  ARG  58          2HH2      ARG  58   4.979  -6.202  11.232
  422    H    CYS  59           H        CYS  59   8.238   1.699   7.571
  423    HA   CYS  59           HA       CYS  59   7.393   0.794   4.951
  424   1HB   CYS  59          2HB       CYS  59   7.626   3.189   4.084
  425   2HB   CYS  59          1HB       CYS  59   6.157   2.780   4.963
  426    HG   CYS  59           HG       CYS  59   7.818   3.811   7.368
  427    H    ALA  60           H        ALA  60   9.329  -0.411   5.269
  428    HA   ALA  60           HA       ALA  60  11.812   1.004   4.824
  429   1HB   ALA  60          1HB       ALA  60  11.151  -1.952   4.903
  430   2HB   ALA  60          2HB       ALA  60  11.937  -1.022   6.180
  431   3HB   ALA  60          3HB       ALA  60  12.767  -1.293   4.646
  432    H    ASP  61           H        ASP  61  11.887   1.853   2.953
  433    HA   ASP  61           HA       ASP  61  10.105   2.040   1.056
  434   1HB   ASP  61          2HB       ASP  61  13.066   2.240   0.674
  435   2HB   ASP  61          1HB       ASP  61  11.899   2.774  -0.532
  436    H    ASP  62           H        ASP  62  12.019  -0.868   1.061
  437    HA   ASP  62           HA       ASP  62  11.361  -1.721  -1.568
  438   1HB   ASP  62          2HB       ASP  62  12.980  -2.939  -0.180
  439   2HB   ASP  62          1HB       ASP  62  11.718  -3.323   0.985
  440    H    VAL  63           H        VAL  63   9.608  -1.283   1.341
  441    HA   VAL  63           HA       VAL  63   7.119  -2.178   0.101
  442    HB   VAL  63           HB       VAL  63   7.892  -4.096   1.450
  443   1HG1  VAL  63          1HG1      VAL  63   9.260  -2.928   3.082
  444   2HG1  VAL  63          2HG1      VAL  63   8.038  -3.900   3.900
  445   3HG1  VAL  63          3HG1      VAL  63   7.827  -2.153   3.762
  446   1HG2  VAL  63          1HG2      VAL  63   5.538  -2.631   2.638
  447   2HG2  VAL  63          2HG2      VAL  63   5.893  -4.343   2.866
  448   3HG2  VAL  63          3HG2      VAL  63   5.505  -3.731   1.258
  449    H    ALA  64           H        ALA  64   5.388  -0.926   0.669
  450    HA   ALA  64           HA       ALA  64   5.463   0.646   3.119
  451   1HB   ALA  64          1HB       ALA  64   4.818   2.731   1.958
  452   2HB   ALA  64          2HB       ALA  64   5.111   1.939   0.409
  453   3HB   ALA  64          3HB       ALA  64   6.444   2.200   1.534
  454    H    TYR  65           H        TYR  65   3.505   0.388   4.089
  455    HA   TYR  65           HA       TYR  65   1.358  -0.711   2.491
  456   1HB   TYR  65          2HB       TYR  65   1.503  -0.076   5.431
  457   2HB   TYR  65          1HB       TYR  65   0.183  -0.928   4.640
  458    HD1  TYR  65           HD1      TYR  65   3.825  -1.134   5.344
  459    HD2  TYR  65           HD2      TYR  65   0.271  -3.249   4.364
  460    HE1  TYR  65           HE1      TYR  65   5.002  -3.257   5.701
  461    HE2  TYR  65           HE2      TYR  65   1.439  -5.382   4.720
  462    HH   TYR  65           HH       TYR  65   3.780  -6.223   4.654
  463    H    ILE  66           H        ILE  66  -0.534   0.200   2.029
  464    HA   ILE  66           HA       ILE  66  -0.912   3.038   2.733
  465    HB   ILE  66           HB       ILE  66  -1.861   1.662   0.210
  466   1HG1  ILE  66          2HG1      ILE  66   0.408   3.637   0.565
  467   2HG1  ILE  66          1HG1      ILE  66   0.603   1.914   0.254
  468   1HG2  ILE  66          1HG2      ILE  66  -3.281   3.507   0.948
  469   2HG2  ILE  66          2HG2      ILE  66  -2.421   3.920  -0.536
  470   3HG2  ILE  66          3HG2      ILE  66  -1.875   4.571   1.009
  471   1HD1  ILE  66          1HD1      ILE  66  -0.529   2.189  -1.902
  472   2HD1  ILE  66          2HD1      ILE  66   0.916   3.193  -1.775
  473   3HD1  ILE  66          3HD1      ILE  66  -0.682   3.917  -1.587
  474    H    ASN  67           H        ASN  67  -2.818   3.561   3.616
  475    HA   ASN  67           HA       ASN  67  -4.730   1.397   4.099
  476   1HB   ASN  67          2HB       ASN  67  -4.371   4.117   5.377
  477   2HB   ASN  67          1HB       ASN  67  -5.726   3.055   5.734
  478   1HD2  ASN  67          1HD2      ASN  67  -3.625   4.085   7.467
  479   2HD2  ASN  67          2HD2      ASN  67  -2.879   2.696   8.184
  480    H    VAL  68           H        VAL  68  -6.171   1.235   2.491
  481    HA   VAL  68           HA       VAL  68  -7.377   3.731   1.497
  482    HB   VAL  68           HB       VAL  68  -6.207   2.475  -0.261
  483   1HG1  VAL  68          1HG1      VAL  68  -6.979   0.301  -1.004
  484   2HG1  VAL  68          2HG1      VAL  68  -8.179   0.260   0.288
  485   3HG1  VAL  68          3HG1      VAL  68  -6.458   0.225   0.678
  486   1HG2  VAL  68          1HG2      VAL  68  -8.057   2.342  -1.875
  487   2HG2  VAL  68          2HG2      VAL  68  -8.125   3.804  -0.890
  488   3HG2  VAL  68          3HG2      VAL  68  -9.207   2.456  -0.543
  489    H    GLU  69           H        GLU  69  -9.522   4.017   1.676
  490    HA   GLU  69           HA       GLU  69 -11.100   1.784   2.782
  491   1HB   GLU  69          2HB       GLU  69 -10.787   3.733   4.319
  492   2HB   GLU  69          1HB       GLU  69 -11.605   4.747   3.139
  493   1HG   GLU  69          2HG       GLU  69 -13.571   3.176   3.341
  494   2HG   GLU  69          1HG       GLU  69 -12.745   2.471   4.729
  495    H    THR  70           H        THR  70 -12.443   0.971   1.326
  496    HA   THR  70           HA       THR  70 -13.047   2.168  -1.148
  497    HB   THR  70           HB       THR  70 -14.703   0.358  -1.412
  498    HG1  THR  70           HG1      THR  70 -13.984  -0.452   1.223
  499   1HG2  THR  70          1HG2      THR  70 -12.111  -0.547  -0.160
  500   2HG2  THR  70          2HG2      THR  70 -12.341  -0.106  -1.852
  501   3HG2  THR  70          3HG2      THR  70 -13.152  -1.526  -1.191
  502    H    LYS  71           H        LYS  71 -15.451   2.397  -1.866
  503    HA   LYS  71           HA       LYS  71 -16.452   4.630  -0.429
  504   1HB   LYS  71          2HB       LYS  71 -17.652   3.067  -2.720
  505   2HB   LYS  71          1HB       LYS  71 -18.310   4.574  -2.093
  506   1HG   LYS  71          2HG       LYS  71 -16.134   5.664  -2.609
  507   2HG   LYS  71          1HG       LYS  71 -15.624   4.167  -3.387
  508   1HD   LYS  71          2HD       LYS  71 -17.384   4.357  -5.019
  509   2HD   LYS  71          1HD       LYS  71 -18.060   5.761  -4.183
  510   1HE   LYS  71          2HE       LYS  71 -15.841   6.904  -4.562
  511   2HE   LYS  71          1HE       LYS  71 -15.422   5.560  -5.622
  512   1HZ   LYS  71          1HZ       LYS  71 -17.679   7.460  -5.975
  513   2HZ   LYS  71          2HZ       LYS  71 -17.392   6.116  -6.964
  514   3HZ   LYS  71          3HZ       LYS  71 -16.269   7.376  -6.908
  515    H    GLU  72           H        GLU  72 -16.951   1.296  -0.068
  516    HA   GLU  72           HA       GLU  72 -19.490   1.628   1.337
  517   1HB   GLU  72          2HB       GLU  72 -17.813  -0.834   0.814
  518   2HB   GLU  72          1HB       GLU  72 -19.381  -0.835   1.609
  519   1HG   GLU  72          2HG       GLU  72 -18.814  -0.017  -1.231
  520   2HG   GLU  72          1HG       GLU  72 -19.612  -1.498  -0.699
  521    H    ARG  73           H        ARG  73 -16.522   2.391   2.062
  522    HA   ARG  73           HA       ARG  73 -15.431   2.887   3.971
  523   1HB   ARG  73          2HB       ARG  73 -17.836   1.724   5.379
  524   2HB   ARG  73          1HB       ARG  73 -16.515   2.570   6.173
  525   1HG   ARG  73          2HG       ARG  73 -17.337   4.314   4.182
  526   2HG   ARG  73          1HG       ARG  73 -18.837   3.625   4.809
  527   1HD   ARG  73          2HD       ARG  73 -18.302   5.602   6.067
  528   2HD   ARG  73          1HD       ARG  73 -18.082   4.189   7.100
  529    HE   ARG  73           HE       ARG  73 -15.640   4.889   5.834
  530   1HH1  ARG  73          2HH1      ARG  73 -17.783   5.944   8.404
  531   2HH1  ARG  73          1HH1      ARG  73 -16.515   6.701   9.317
  532   1HH2  ARG  73          1HH2      ARG  73 -13.983   5.841   7.042
  533   2HH2  ARG  73          2HH2      ARG  73 -14.350   6.649   8.541
  534    H    ASN  74           H        ASN  74 -15.847  -0.035   2.764
  535    HA   ASN  74           HA       ASN  74 -14.635  -1.631   4.826
  536   1HB   ASN  74          2HB       ASN  74 -16.073  -2.656   3.082
  537   2HB   ASN  74          1HB       ASN  74 -14.902  -2.185   1.854
  538   1HD2  ASN  74          1HD2      ASN  74 -14.600  -4.328   1.242
  539   2HD2  ASN  74          2HD2      ASN  74 -13.693  -5.437   2.208
  540    H    ARG  75           H        ARG  75 -12.530  -1.731   5.281
  541    HA   ARG  75           HA       ARG  75 -10.761  -0.026   3.693
  542   1HB   ARG  75          2HB       ARG  75 -10.361  -1.187   6.454
  543   2HB   ARG  75          1HB       ARG  75  -9.322  -0.007   5.667
  544   1HG   ARG  75          2HG       ARG  75 -10.684   1.707   6.155
  545   2HG   ARG  75          1HG       ARG  75 -12.150   0.760   5.872
  546   1HD   ARG  75          2HD       ARG  75 -10.379   0.632   8.309
  547   2HD   ARG  75          1HD       ARG  75 -11.974   1.378   8.213
  548    HE   ARG  75           HE       ARG  75 -11.447  -1.515   7.956
  549   1HH1  ARG  75          2HH1      ARG  75 -13.546   1.177   8.761
  550   2HH1  ARG  75          1HH1      ARG  75 -14.828   0.157   9.356
  551   1HH2  ARG  75          1HH2      ARG  75 -13.136  -2.852   8.717
  552   2HH2  ARG  75          2HH2      ARG  75 -14.602  -2.135   9.306
  553    H    TYR  76           H        TYR  76  -8.822  -0.689   2.908
  554    HA   TYR  76           HA       TYR  76  -8.049  -3.491   3.329
  555   1HB   TYR  76          2HB       TYR  76  -8.129  -1.978   0.713
  556   2HB   TYR  76          1HB       TYR  76  -7.189  -3.449   0.934
  557    HD1  TYR  76           HD1      TYR  76  -8.361  -5.591   1.422
  558    HD2  TYR  76           HD2      TYR  76 -10.479  -2.062   0.345
  559    HE1  TYR  76           HE1      TYR  76 -10.330  -6.948   0.871
  560    HE2  TYR  76           HE2      TYR  76 -12.457  -3.416  -0.209
  561    HH   TYR  76           HH       TYR  76 -13.054  -5.664  -0.779
  562    H    CYS  77           H        CYS  77  -6.213  -3.411   4.437
  563    HA   CYS  77           HA       CYS  77  -4.350  -1.225   4.094
  564   1HB   CYS  77          2HB       CYS  77  -4.760  -2.454   6.300
  565   2HB   CYS  77          1HB       CYS  77  -3.868  -3.803   5.605
  566    HG   CYS  77           HG       CYS  77  -2.517  -0.675   5.918
  567    H    LEU  78           H        LEU  78  -3.147  -1.184   2.316
  568    HA   LEU  78           HA       LEU  78  -2.637  -3.720   0.943
  569   1HB   LEU  78          2HB       LEU  78  -2.484  -0.889  -0.089
  570   2HB   LEU  78          1HB       LEU  78  -2.227  -2.336  -1.044
  571    HG   LEU  78           HG       LEU  78  -4.818  -1.487   0.250
  572   1HD1  LEU  78          1HD1      LEU  78  -3.933  -1.664  -2.625
  573   2HD1  LEU  78          2HD1      LEU  78  -4.301  -0.194  -1.719
  574   3HD1  LEU  78          3HD1      LEU  78  -5.584  -1.344  -2.094
  575   1HD2  LEU  78          1HD2      LEU  78  -5.790  -3.438  -0.868
  576   2HD2  LEU  78          2HD2      LEU  78  -4.574  -3.910   0.319
  577   3HD2  LEU  78          3HD2      LEU  78  -4.183  -3.929  -1.401
  578    H    GLU  79           H        GLU  79  -0.691  -4.499   0.659
  579    HA   GLU  79           HA       GLU  79   1.606  -3.034   1.690
  580   1HB   GLU  79          2HB       GLU  79   1.246  -5.372   2.395
  581   2HB   GLU  79          1HB       GLU  79   1.327  -5.888   0.717
  582   1HG   GLU  79          2HG       GLU  79   3.644  -5.133   0.595
  583   2HG   GLU  79          1HG       GLU  79   3.566  -4.621   2.281
  584    H    LEU  80           H        LEU  80   2.184  -1.568   0.162
  585    HA   LEU  80           HA       LEU  80   2.284  -2.297  -2.631
  586   1HB   LEU  80          2HB       LEU  80   1.605  -0.043  -1.988
  587   2HB   LEU  80          1HB       LEU  80   3.142   0.216  -1.186
  588    HG   LEU  80           HG       LEU  80   4.300   0.093  -3.343
  589   1HD1  LEU  80          1HD1      LEU  80   1.536  -0.173  -4.517
  590   2HD1  LEU  80          2HD1      LEU  80   2.773  -1.430  -4.490
  591   3HD1  LEU  80          3HD1      LEU  80   3.031   0.042  -5.427
  592   1HD2  LEU  80          1HD2      LEU  80   1.987   2.029  -3.343
  593   2HD2  LEU  80          2HD2      LEU  80   3.479   2.195  -4.268
  594   3HD2  LEU  80          3HD2      LEU  80   3.523   2.256  -2.505
  595    H    THR  81           H        THR  81   3.875  -3.420  -3.413
  596    HA   THR  81           HA       THR  81   6.615  -2.959  -2.445
  597    HB   THR  81           HB       THR  81   7.012  -5.433  -2.784
  598    HG1  THR  81           HG1      THR  81   4.202  -5.315  -3.104
  599   1HG2  THR  81          1HG2      THR  81   6.786  -4.482  -0.543
  600   2HG2  THR  81          2HG2      THR  81   6.092  -6.100  -0.620
  601   3HG2  THR  81          3HG2      THR  81   5.038  -4.686  -0.628
  602    H    GLU  82           H        GLU  82   8.152  -4.249  -4.063
  603    HA   GLU  82           HA       GLU  82   7.690  -3.197  -6.676
  604   1HB   GLU  82          2HB       GLU  82   9.790  -5.014  -5.515
  605   2HB   GLU  82          1HB       GLU  82   9.758  -4.600  -7.225
  606   1HG   GLU  82          2HG       GLU  82   9.933  -2.613  -4.972
  607   2HG   GLU  82          1HG       GLU  82  11.300  -3.197  -5.924
  608    H    ALA  83           H        ALA  83   6.557  -5.914  -5.109
  609    HA   ALA  83           HA       ALA  83   6.268  -7.485  -7.563
  610   1HB   ALA  83          1HB       ALA  83   7.055  -8.667  -5.568
  611   2HB   ALA  83          2HB       ALA  83   5.495  -9.285  -6.109
  612   3HB   ALA  83          3HB       ALA  83   5.580  -8.209  -4.714
  613    H    GLY  84           H        GLY  84   4.686  -5.023  -6.101
  614   1HA   GLY  84          2HA       GLY  84   2.616  -4.347  -7.253
  615   2HA   GLY  84          1HA       GLY  84   2.072  -6.007  -7.064
  616    H    LEU  85           H        LEU  85   0.180  -5.145  -6.079
  617    HA   LEU  85           HA       LEU  85   0.589  -4.132  -3.346
  618   1HB   LEU  85          2HB       LEU  85  -1.769  -3.809  -5.201
  619   2HB   LEU  85          1HB       LEU  85  -1.790  -3.347  -3.513
  620    HG   LEU  85           HG       LEU  85   0.188  -1.802  -4.113
  621   1HD1  LEU  85          1HD1      LEU  85   0.222  -1.047  -6.435
  622   2HD1  LEU  85          2HD1      LEU  85  -0.923  -2.318  -6.864
  623   3HD1  LEU  85          3HD1      LEU  85   0.692  -2.740  -6.292
  624   1HD2  LEU  85          1HD2      LEU  85  -2.056  -1.025  -3.543
  625   2HD2  LEU  85          2HD2      LEU  85  -2.567  -1.258  -5.215
  626   3HD2  LEU  85          3HD2      LEU  85  -1.348  -0.042  -4.826
  627    H    LYS  86           H        LYS  86   0.008  -5.340  -1.719
  628    HA   LYS  86           HA       LYS  86  -1.599  -7.771  -2.196
  629   1HB   LYS  86          2HB       LYS  86   0.692  -8.289  -1.659
  630   2HB   LYS  86          1HB       LYS  86   0.684  -7.178  -0.299
  631   1HG   LYS  86          2HG       LYS  86  -0.994  -8.687   0.797
  632   2HG   LYS  86          1HG       LYS  86  -0.714  -9.833  -0.519
  633   1HD   LYS  86          2HD       LYS  86   1.649  -9.928   0.039
  634   2HD   LYS  86          1HD       LYS  86   1.414  -8.739   1.319
  635   1HE   LYS  86          2HE       LYS  86  -0.122 -10.326   2.438
  636   2HE   LYS  86          1HE       LYS  86   0.254 -11.516   1.189
  637   1HZ   LYS  86          1HZ       LYS  86   2.242 -10.273   3.020
  638   2HZ   LYS  86          2HZ       LYS  86   2.561 -11.466   1.858
  639   3HZ   LYS  86          3HZ       LYS  86   1.590 -11.826   3.202
  640    H    VAL  87           H        VAL  87  -3.097  -8.387  -0.452
  641    HA   VAL  87           HA       VAL  87  -3.949  -6.066   1.151
  642    HB   VAL  87           HB       VAL  87  -5.485  -8.609   0.563
  643   1HG1  VAL  87          1HG1      VAL  87  -7.415  -7.373   1.426
  644   2HG1  VAL  87          2HG1      VAL  87  -6.360  -6.021   1.836
  645   3HG1  VAL  87          3HG1      VAL  87  -6.163  -7.573   2.651
  646   1HG2  VAL  87          1HG2      VAL  87  -5.731  -5.868  -0.671
  647   2HG2  VAL  87          2HG2      VAL  87  -6.836  -7.216  -0.947
  648   3HG2  VAL  87          3HG2      VAL  87  -5.156  -7.330  -1.472
  649    H    VAL  88           H        VAL  88  -3.326  -6.056   3.235
  650    HA   VAL  88           HA       VAL  88  -2.650  -8.648   4.464
  651    HB   VAL  88           HB       VAL  88  -1.111  -7.442   5.934
  652   1HG1  VAL  88          1HG1      VAL  88  -0.658  -6.895   3.004
  653   2HG1  VAL  88          2HG1      VAL  88  -0.283  -8.393   3.855
  654   3HG1  VAL  88          3HG1      VAL  88   0.584  -6.912   4.256
  655   1HG2  VAL  88          1HG2      VAL  88  -0.548  -5.100   5.464
  656   2HG2  VAL  88          2HG2      VAL  88  -2.217  -5.286   6.005
  657   3HG2  VAL  88          3HG2      VAL  88  -1.867  -5.028   4.295
  658    H    GLY  89           H        GLY  89  -4.920  -6.132   4.690
  659   1HA   GLY  89          2HA       GLY  89  -6.032  -7.270   7.069
  660   2HA   GLY  89          1HA       GLY  89  -5.250  -5.735   7.401
  661    H    TYR  90           H        TYR  90  -7.927  -6.128   7.875
  662    HA   TYR  90           HA       TYR  90  -9.370  -4.853   5.661
  663   1HB   TYR  90          2HB       TYR  90 -10.472  -5.963   8.250
  664   2HB   TYR  90          1HB       TYR  90 -11.401  -5.451   6.849
  665    HD1  TYR  90           HD1      TYR  90  -9.551  -8.136   8.397
  666    HD2  TYR  90           HD2      TYR  90 -11.311  -6.819   4.752
  667    HE1  TYR  90           HE1      TYR  90  -9.498 -10.438   7.547
  668    HE2  TYR  90           HE2      TYR  90 -11.260  -9.123   3.891
  669    HH   TYR  90           HH       TYR  90 -10.078 -11.207   4.267
  670    H    ALA  91           H        ALA  91  -7.493  -3.669   7.882
  671    HA   ALA  91           HA       ALA  91  -9.184  -1.358   8.437
  672   1HB   ALA  91          1HB       ALA  91  -9.471  -2.799  10.388
  673   2HB   ALA  91          2HB       ALA  91  -8.590  -1.330  10.806
  674   3HB   ALA  91          3HB       ALA  91  -7.723  -2.855  10.611
  675    H    PHE  92           H        PHE  92  -7.789   0.353   9.625
  676    HA   PHE  92           HA       PHE  92  -5.570   0.908   7.921
  677   1HB   PHE  92          2HB       PHE  92  -6.384   2.353  10.452
  678   2HB   PHE  92          1HB       PHE  92  -5.387   2.987   9.148
  679    HD1  PHE  92           HD1      PHE  92  -6.584   2.921   6.769
  680    HD2  PHE  92           HD2      PHE  92  -8.577   2.983  10.523
  681    HE1  PHE  92           HE1      PHE  92  -8.585   3.845   5.682
  682    HE2  PHE  92           HE2      PHE  92 -10.590   3.904   9.445
  683    HZ   PHE  92           HZ       PHE  92 -10.593   4.338   7.019
  684    H    ASP  93           H        ASP  93  -3.488   0.393   8.206
  685    HA   ASP  93           HA       ASP  93  -1.532  -0.253   9.140
  686   1HB   ASP  93          2HB       ASP  93  -2.839   0.913  11.594
  687   2HB   ASP  93          1HB       ASP  93  -1.211   0.250  11.627
  688    H    GLN  94           H        GLN  94  -3.894  -2.024   8.993
  689    HA   GLN  94           HA       GLN  94  -3.387  -3.856  11.228
  690   1HB   GLN  94          2HB       GLN  94  -5.751  -3.117  10.596
  691   2HB   GLN  94          1HB       GLN  94  -5.559  -4.086   9.142
  692   1HG   GLN  94          2HG       GLN  94  -6.743  -5.410  10.689
  693   2HG   GLN  94          1HG       GLN  94  -5.101  -6.053  10.639
  694   1HE2  GLN  94          1HE2      GLN  94  -3.782  -5.845  12.452
  695   2HE2  GLN  94          2HE2      GLN  94  -4.381  -5.308  13.983
  696    H    VAL  95           H        VAL  95  -1.630  -5.060  10.702
  697    HA   VAL  95           HA       VAL  95  -1.682  -6.443   8.103
  698    HB   VAL  95           HB       VAL  95   0.668  -5.969   9.952
  699   1HG1  VAL  95          1HG1      VAL  95   0.902  -8.123   8.872
  700   2HG1  VAL  95          2HG1      VAL  95   2.018  -6.974   8.136
  701   3HG1  VAL  95          3HG1      VAL  95   0.526  -7.410   7.303
  702   1HG2  VAL  95          1HG2      VAL  95  -0.024  -3.982   8.729
  703   2HG2  VAL  95          2HG2      VAL  95   0.031  -4.883   7.215
  704   3HG2  VAL  95          3HG2      VAL  95   1.518  -4.585   8.117
  705    H    ASP  96           H        ASP  96  -2.764  -8.274   8.390
  706    HA   ASP  96           HA       ASP  96  -2.461  -9.720  10.926
  707   1HB   ASP  96          2HB       ASP  96  -4.742  -8.991  10.044
  708   2HB   ASP  96          1HB       ASP  96  -4.545 -10.228   8.810
  709    H    ASP  97           H        ASP  97  -1.978 -11.895  10.985
  710    HA   ASP  97           HA       ASP  97  -0.228 -12.789   8.903
  711   1HB   ASP  97          2HB       ASP  97  -1.180 -14.190  11.411
  712   2HB   ASP  97          1HB       ASP  97   0.095 -14.779  10.351
  713    H    HIS  98           H        HIS  98  -3.559 -13.081   9.436
  714    HA   HIS  98           HA       HIS  98  -3.765 -15.655   8.070
  715   1HB   HIS  98          2HB       HIS  98  -5.782 -13.900   9.456
  716   2HB   HIS  98          1HB       HIS  98  -6.273 -15.260   8.456
  717    HD1  HIS  98           HD1      HIS  98  -7.327 -16.207  10.718
  718    HD2  HIS  98           HD2      HIS  98  -3.171 -16.007  10.591
  719    HE1  HIS  98           HE1      HIS  98  -6.516 -17.682  12.582
  720    HE2  HIS  98           HE2      HIS  98  -4.002 -17.657  12.406
  721    H    LEU  99           H        LEU  99  -3.211 -12.682   6.990
  722    HA   LEU  99           HA       LEU  99  -4.869 -13.164   4.606
  723   1HB   LEU  99          2HB       LEU  99  -4.027 -10.575   5.855
  724   2HB   LEU  99          1HB       LEU  99  -4.435 -10.658   4.153
  725    HG   LEU  99           HG       LEU  99  -6.654 -11.735   5.005
  726   1HD1  LEU  99          1HD1      LEU  99  -7.378 -10.913   7.179
  727   2HD1  LEU  99          2HD1      LEU  99  -5.779 -10.225   7.459
  728   3HD1  LEU  99          3HD1      LEU  99  -5.976 -11.973   7.336
  729   1HD2  LEU  99          1HD2      LEU  99  -6.540  -9.633   3.831
  730   2HD2  LEU  99          2HD2      LEU  99  -6.023  -8.805   5.300
  731   3HD2  LEU  99          3HD2      LEU  99  -7.645  -9.493   5.200
  732    H    GLN 100           H        GLN 100  -3.541 -14.295   3.346
  733    HA   GLN 100           HA       GLN 100  -1.136 -12.866   2.429
  734   1HB   GLN 100          2HB       GLN 100  -0.340 -15.162   1.622
  735   2HB   GLN 100          1HB       GLN 100  -0.252 -14.833   3.340
  736   1HG   GLN 100          2HG       GLN 100  -1.003 -17.044   3.136
  737   2HG   GLN 100          1HG       GLN 100  -2.414 -16.097   3.585
  738   1HE2  GLN 100          1HE2      GLN 100  -4.145 -16.020   2.225
  739   2HE2  GLN 100          2HE2      GLN 100  -4.246 -16.914   0.746
  740    H    THR 101           H        THR 101  -3.575 -12.193   1.537
  741    HA   THR 101           HA       THR 101  -4.753 -13.575  -0.545
  742    HB   THR 101           HB       THR 101  -5.689 -11.360  -1.216
  743    HG1  THR 101           HG1      THR 101  -4.563 -10.107   0.991
  744   1HG2  THR 101          1HG2      THR 101  -5.703 -11.938   1.749
  745   2HG2  THR 101          2HG2      THR 101  -6.745 -12.697   0.546
  746   3HG2  THR 101          3HG2      THR 101  -6.896 -10.972   0.880
  747    HA   PRO 102           HA       PRO 102  -2.210 -13.236  -4.136
  748   1HB   PRO 102          2HB       PRO 102  -4.158 -12.742  -6.028
  749   2HB   PRO 102          1HB       PRO 102  -3.742 -14.338  -5.399
  750   1HG   PRO 102          2HG       PRO 102  -5.983 -12.518  -4.628
  751   2HG   PRO 102          1HG       PRO 102  -5.981 -14.283  -4.819
  752   1HD   PRO 102          2HD       PRO 102  -5.897 -13.121  -2.398
  753   2HD   PRO 102          1HD       PRO 102  -5.025 -14.629  -2.740
  754    H    TYR 103           H        TYR 103  -0.959 -11.573  -4.547
  755    HA   TYR 103           HA       TYR 103  -1.956  -8.863  -4.444
  756   1HB   TYR 103          2HB       TYR 103   0.528  -8.353  -4.923
  757   2HB   TYR 103          1HB       TYR 103   0.120  -9.086  -3.376
  758    HD1  TYR 103           HD1      TYR 103   1.646  -9.693  -6.679
  759    HD2  TYR 103           HD2      TYR 103   0.859 -11.298  -2.817
  760    HE1  TYR 103           HE1      TYR 103   3.236 -11.520  -7.117
  761    HE2  TYR 103           HE2      TYR 103   2.441 -13.124  -3.243
  762    HH   TYR 103           HH       TYR 103   3.417 -14.304  -5.177
  763    H    HIS 104           H        HIS 104  -1.938  -7.377  -6.112
  764    HA   HIS 104           HA       HIS 104  -1.658  -8.538  -8.810
  765   1HB   HIS 104          2HB       HIS 104  -3.520  -6.434  -7.740
  766   2HB   HIS 104          1HB       HIS 104  -3.123  -6.480  -9.454
  767    HD1  HIS 104           HD1      HIS 104  -5.784  -6.963  -9.663
  768    HD2  HIS 104           HD2      HIS 104  -3.462 -10.003  -8.035
  769    HE1  HIS 104           HE1      HIS 104  -7.193  -9.034  -9.800
  770    HE2  HIS 104           HE2      HIS 104  -5.670 -10.898  -9.054
  771    H    GLU 105           H        GLU 105  -0.835  -7.094 -10.485
  772    HA   GLU 105           HA       GLU 105   1.633  -6.028  -9.593
  773   1HB   GLU 105          2HB       GLU 105   2.146  -5.638 -11.904
  774   2HB   GLU 105          1HB       GLU 105   1.313  -7.176 -11.780
  775   1HG   GLU 105          2HG       GLU 105   0.138  -4.572 -12.728
  776   2HG   GLU 105          1HG       GLU 105   0.578  -5.952 -13.729
  777    H    THR 106           H        THR 106  -1.382  -4.528 -10.627
  778    HA   THR 106           HA       THR 106  -0.204  -1.894  -9.996
  779    HB   THR 106           HB       THR 106  -1.931  -0.972 -11.607
  780    HG1  THR 106           HG1      THR 106  -2.135  -3.759 -12.200
  781   1HG2  THR 106          1HG2      THR 106   0.417  -1.101 -12.220
  782   2HG2  THR 106          2HG2      THR 106  -0.593  -1.490 -13.612
  783   3HG2  THR 106          3HG2      THR 106   0.217  -2.777 -12.721
  784    H    VAL 107           H        VAL 107  -1.563  -0.347  -8.996
  785    HA   VAL 107           HA       VAL 107  -3.521  -1.382  -7.206
  786    HB   VAL 107           HB       VAL 107  -2.213   0.639  -6.683
  787   1HG1  VAL 107          1HG1      VAL 107  -3.846   1.967  -8.844
  788   2HG1  VAL 107          2HG1      VAL 107  -2.111   1.658  -8.882
  789   3HG1  VAL 107          3HG1      VAL 107  -2.777   2.795  -7.712
  790   1HG2  VAL 107          1HG2      VAL 107  -5.190   1.106  -6.785
  791   2HG2  VAL 107          2HG2      VAL 107  -4.050   1.992  -5.771
  792   3HG2  VAL 107          3HG2      VAL 107  -4.302   0.265  -5.514
  793    H    TYR 108           H        TYR 108  -3.567  -0.084 -10.396
  794    HA   TYR 108           HA       TYR 108  -6.274   0.607 -10.647
  795   1HB   TYR 108          2HB       TYR 108  -4.375  -0.450 -12.763
  796   2HB   TYR 108          1HB       TYR 108  -5.888   0.396 -13.073
  797    HD1  TYR 108           HD1      TYR 108  -6.022   2.784 -12.924
  798    HD2  TYR 108           HD2      TYR 108  -2.437   0.785 -11.812
  799    HE1  TYR 108           HE1      TYR 108  -4.844   4.939 -12.873
  800    HE2  TYR 108           HE2      TYR 108  -1.252   2.937 -11.755
  801    HH   TYR 108           HH       TYR 108  -2.873   5.923 -11.780
  802    H    SER 109           H        SER 109  -4.580  -2.372 -11.596
  803    HA   SER 109           HA       SER 109  -7.024  -3.740 -12.189
  804   1HB   SER 109          2HB       SER 109  -4.241  -4.885 -11.915
  805   2HB   SER 109          1HB       SER 109  -5.606  -5.610 -12.765
  806    HG   SER 109           HG       SER 109  -3.840  -3.712 -13.605
  807    H    LEU 110           H        LEU 110  -5.545  -3.028  -9.283
  808    HA   LEU 110           HA       LEU 110  -6.481  -5.483  -8.004
  809   1HB   LEU 110          2HB       LEU 110  -4.328  -4.671  -7.251
  810   2HB   LEU 110          1HB       LEU 110  -5.017  -3.102  -6.870
  811    HG   LEU 110           HG       LEU 110  -6.487  -4.245  -5.189
  812   1HD1  LEU 110          1HD1      LEU 110  -4.643  -6.567  -5.731
  813   2HD1  LEU 110          2HD1      LEU 110  -6.372  -6.503  -6.075
  814   3HD1  LEU 110          3HD1      LEU 110  -5.802  -6.462  -4.405
  815   1HD2  LEU 110          1HD2      LEU 110  -3.514  -4.486  -4.767
  816   2HD2  LEU 110          2HD2      LEU 110  -4.740  -4.428  -3.500
  817   3HD2  LEU 110          3HD2      LEU 110  -4.476  -3.026  -4.537
  818    H    LEU 111           H        LEU 111  -6.928  -1.958  -7.649
  819    HA   LEU 111           HA       LEU 111  -8.993  -2.153  -5.739
  820   1HB   LEU 111          2HB       LEU 111  -7.537  -0.127  -6.425
  821   2HB   LEU 111          1HB       LEU 111  -8.722   0.121  -7.693
  822    HG   LEU 111           HG       LEU 111 -10.487   0.320  -5.938
  823   1HD1  LEU 111          1HD1      LEU 111  -9.417  -0.936  -4.161
  824   2HD1  LEU 111          2HD1      LEU 111  -9.773   0.706  -3.621
  825   3HD1  LEU 111          3HD1      LEU 111  -8.126   0.262  -4.066
  826   1HD2  LEU 111          1HD2      LEU 111  -9.432   2.296  -6.919
  827   2HD2  LEU 111          2HD2      LEU 111  -8.169   2.238  -5.688
  828   3HD2  LEU 111          3HD2      LEU 111  -9.841   2.558  -5.226
  829    H    ASP 112           H        ASP 112  -8.935  -2.384  -9.186
  830    HA   ASP 112           HA       ASP 112 -11.687  -1.988  -9.724
  831   1HB   ASP 112          2HB       ASP 112 -10.040  -1.888 -11.499
  832   2HB   ASP 112          1HB       ASP 112  -9.579  -3.562 -11.218
  833    H    THR 113           H        THR 113  -9.899  -4.694  -8.476
  834    HA   THR 113           HA       THR 113 -12.093  -6.550  -8.968
  835    HB   THR 113           HB       THR 113 -10.645  -8.283  -8.077
  836    HG1  THR 113           HG1      THR 113  -9.164  -6.083  -7.139
  837   1HG2  THR 113          1HG2      THR 113 -10.268  -7.632 -10.399
  838   2HG2  THR 113          2HG2      THR 113  -8.758  -8.125  -9.630
  839   3HG2  THR 113          3HG2      THR 113  -9.106  -6.414  -9.870
  840    H    LEU 114           H        LEU 114 -11.487  -4.217  -6.793
  841    HA   LEU 114           HA       LEU 114 -12.509  -5.736  -4.492
  842   1HB   LEU 114          2HB       LEU 114 -10.972  -3.136  -4.556
  843   2HB   LEU 114          1HB       LEU 114 -11.517  -3.965  -3.107
  844    HG   LEU 114           HG       LEU 114  -9.630  -5.239  -5.078
  845   1HD1  LEU 114          1HD1      LEU 114  -7.819  -4.613  -3.569
  846   2HD1  LEU 114          2HD1      LEU 114  -8.951  -3.661  -2.604
  847   3HD1  LEU 114          3HD1      LEU 114  -8.602  -3.199  -4.271
  848   1HD2  LEU 114          1HD2      LEU 114  -9.090  -6.665  -3.159
  849   2HD2  LEU 114          2HD2      LEU 114 -10.798  -6.762  -3.588
  850   3HD2  LEU 114          3HD2      LEU 114 -10.292  -5.809  -2.193
  851    H    SER 115           H        SER 115 -12.923  -2.810  -6.425
  852    HA   SER 115           HA       SER 115 -15.667  -2.663  -5.440
  853   1HB   SER 115          2HB       SER 115 -13.805  -0.274  -5.497
  854   2HB   SER 115          1HB       SER 115 -15.528  -0.227  -5.118
  855    HG   SER 115           HG       SER 115 -14.349  -2.079  -3.599
  856    HA   PRO 116           HA       PRO 116 -16.100  -2.489  -9.936
  857   1HB   PRO 116          2HB       PRO 116 -18.926  -2.138  -9.079
  858   2HB   PRO 116          1HB       PRO 116 -18.234  -3.264 -10.254
  859   1HG   PRO 116          2HG       PRO 116 -19.005  -4.121  -7.855
  860   2HG   PRO 116          1HG       PRO 116 -17.522  -4.741  -8.604
  861   1HD   PRO 116          2HD       PRO 116 -17.839  -2.715  -6.425
  862   2HD   PRO 116          1HD       PRO 116 -16.634  -4.008  -6.593
  863    H    ALA 117           H        ALA 117 -17.214  -0.172  -7.554
  864    HA   ALA 117           HA       ALA 117 -18.099   1.811  -9.391
  865   1HB   ALA 117          1HB       ALA 117 -18.790   1.772  -7.035
  866   2HB   ALA 117          2HB       ALA 117 -18.085   3.322  -7.496
  867   3HB   ALA 117          3HB       ALA 117 -17.139   2.168  -6.555
  868    H    TYR 118           H        TYR 118 -15.062   0.614  -8.793
  869    HA   TYR 118           HA       TYR 118 -13.374   2.822  -8.764
  870   1HB   TYR 118          2HB       TYR 118 -12.513   0.604  -8.367
  871   2HB   TYR 118          1HB       TYR 118 -12.987   0.082  -9.980
  872    HD1  TYR 118           HD1      TYR 118 -10.790   2.544  -8.253
  873    HD2  TYR 118           HD2      TYR 118 -11.442   0.155 -11.709
  874    HE1  TYR 118           HE1      TYR 118  -8.585   3.197  -9.112
  875    HE2  TYR 118           HE2      TYR 118  -9.233   0.803 -12.579
  876    HH   TYR 118           HH       TYR 118  -6.928   2.475 -10.645
  877    H    ARG 119           H        ARG 119 -14.506   0.970 -11.591
  878    HA   ARG 119           HA       ARG 119 -13.116   2.523 -13.485
  879   1HB   ARG 119          2HB       ARG 119 -15.582   0.816 -13.854
  880   2HB   ARG 119          1HB       ARG 119 -14.577   1.442 -15.155
  881   1HG   ARG 119          2HG       ARG 119 -12.666   0.190 -14.261
  882   2HG   ARG 119          1HG       ARG 119 -13.714  -0.486 -13.013
  883   1HD   ARG 119          2HD       ARG 119 -15.127  -1.461 -14.792
  884   2HD   ARG 119          1HD       ARG 119 -13.986  -0.851 -15.992
  885    HE   ARG 119           HE       ARG 119 -12.951  -2.590 -13.881
  886   1HH1  ARG 119          2HH1      ARG 119 -13.975  -2.273 -17.232
  887   2HH1  ARG 119          1HH1      ARG 119 -13.051  -3.642 -17.767
  888   1HH2  ARG 119          1HH2      ARG 119 -11.785  -4.380 -14.564
  889   2HH2  ARG 119          2HH2      ARG 119 -11.800  -4.861 -16.240
  890    H    GLU 120           H        GLU 120 -16.426   2.696 -12.286
  891    HA   GLU 120           HA       GLU 120 -17.320   4.750 -13.978
  892   1HB   GLU 120          2HB       GLU 120 -18.179   4.099 -11.148
  893   2HB   GLU 120          1HB       GLU 120 -19.063   5.134 -12.265
  894   1HG   GLU 120          2HG       GLU 120 -18.523   2.191 -12.570
  895   2HG   GLU 120          1HG       GLU 120 -20.070   2.958 -12.213
  896    H    ALA 121           H        ALA 121 -15.906   4.858 -10.720
  897    HA   ALA 121           HA       ALA 121 -15.948   7.645 -10.417
  898   1HB   ALA 121          1HB       ALA 121 -14.016   5.657  -9.234
  899   2HB   ALA 121          2HB       ALA 121 -15.575   6.124  -8.552
  900   3HB   ALA 121          3HB       ALA 121 -14.274   7.308  -8.673
  901    H    PHE 122           H        PHE 122 -13.432   5.485 -11.676
  902    HA   PHE 122           HA       PHE 122 -11.438   7.410 -12.079
  903   1HB   PHE 122          2HB       PHE 122 -11.082   4.950 -12.144
  904   2HB   PHE 122          1HB       PHE 122 -11.929   4.890 -13.685
  905    HD1  PHE 122           HD1      PHE 122 -10.814   5.386 -15.706
  906    HD2  PHE 122           HD2      PHE 122  -8.917   6.183 -11.981
  907    HE1  PHE 122           HE1      PHE 122  -8.690   5.799 -16.878
  908    HE2  PHE 122           HE2      PHE 122  -6.790   6.598 -13.146
  909    HZ   PHE 122           HZ       PHE 122  -6.678   6.406 -15.601
  910    H    GLY 123           H        GLY 123 -13.877   6.145 -14.350
  911   1HA   GLY 123          2HA       GLY 123 -13.112   7.713 -16.557
  912   2HA   GLY 123          1HA       GLY 123 -14.695   6.988 -16.319
  913    H    ASN 124           H        ASN 124 -15.478   8.331 -13.982
  914    HA   ASN 124           HA       ASN 124 -16.369  10.788 -15.130
  915   1HB   ASN 124          2HB       ASN 124 -16.753   9.500 -12.444
  916   2HB   ASN 124          1HB       ASN 124 -17.285  11.153 -12.728
  917   1HD2  ASN 124          1HD2      ASN 124 -17.814   7.813 -13.416
  918   2HD2  ASN 124          2HD2      ASN 124 -19.349   7.998 -14.201
  919    H    ALA 125           H        ALA 125 -13.768   9.893 -13.008
  920    HA   ALA 125           HA       ALA 125 -13.212  12.410 -11.888
  921   1HB   ALA 125          1HB       ALA 125 -10.984  11.550 -11.444
  922   2HB   ALA 125          2HB       ALA 125 -11.250  10.227 -12.578
  923   3HB   ALA 125          3HB       ALA 125 -12.194  10.316 -11.092
  924    H    LEU 126           H        LEU 126 -12.322  10.947 -14.960
  925    HA   LEU 126           HA       LEU 126 -10.467  12.883 -15.802
  926   1HB   LEU 126          2HB       LEU 126 -12.101  10.786 -17.112
  927   2HB   LEU 126          1HB       LEU 126 -11.475  12.051 -18.152
  928    HG   LEU 126           HG       LEU 126  -9.182  11.518 -17.395
  929   1HD1  LEU 126          1HD1      LEU 126  -9.728  10.609 -15.188
  930   2HD1  LEU 126          2HD1      LEU 126  -8.745   9.492 -16.134
  931   3HD1  LEU 126          3HD1      LEU 126 -10.476   9.209 -15.954
  932   1HD2  LEU 126          1HD2      LEU 126 -10.719   9.159 -18.472
  933   2HD2  LEU 126          2HD2      LEU 126  -8.975   9.408 -18.597
  934   3HD2  LEU 126          3HD2      LEU 126 -10.085  10.505 -19.421
  935    H    LEU 127           H        LEU 127 -13.987  12.701 -16.242
  936    HA   LEU 127           HA       LEU 127 -14.012  15.134 -17.783
  937   1HB   LEU 127          2HB       LEU 127 -16.465  14.880 -17.763
  938   2HB   LEU 127          1HB       LEU 127 -15.626  13.462 -18.351
  939    HG   LEU 127           HG       LEU 127 -15.927  12.660 -15.845
  940   1HD1  LEU 127          1HD1      LEU 127 -18.227  14.567 -16.222
  941   2HD1  LEU 127          2HD1      LEU 127 -16.931  14.717 -15.034
  942   3HD1  LEU 127          3HD1      LEU 127 -18.072  13.377 -14.929
  943   1HD2  LEU 127          1HD2      LEU 127 -17.996  11.543 -16.536
  944   2HD2  LEU 127          2HD2      LEU 127 -16.759  11.489 -17.790
  945   3HD2  LEU 127          3HD2      LEU 127 -18.104  12.621 -17.928
  946    H    GLN 128           H        GLN 128 -14.539  14.233 -14.454
  947    HA   GLN 128           HA       GLN 128 -15.660  16.725 -13.626
  948   1HB   GLN 128          2HB       GLN 128 -15.858  14.555 -12.374
  949   2HB   GLN 128          1HB       GLN 128 -14.157  14.704 -11.957
  950   1HG   GLN 128          2HG       GLN 128 -15.545  15.423 -10.120
  951   2HG   GLN 128          1HG       GLN 128 -14.635  16.788 -10.767
  952   1HE2  GLN 128          1HE2      GLN 128 -17.774  15.304 -10.472
  953   2HE2  GLN 128          2HE2      GLN 128 -18.693  16.701 -10.939
  954    H    ARG 129           H        ARG 129 -12.458  15.443 -14.053
  955    HA   ARG 129           HA       ARG 129 -10.906  17.318 -12.699
  956   1HB   ARG 129          2HB       ARG 129 -10.382  15.150 -14.222
  957   2HB   ARG 129          1HB       ARG 129  -9.968  16.418 -15.366
  958   1HG   ARG 129          2HG       ARG 129  -7.989  15.732 -14.211
  959   2HG   ARG 129          1HG       ARG 129  -8.414  17.362 -13.683
  960   1HD   ARG 129          2HD       ARG 129  -9.145  16.633 -11.599
  961   2HD   ARG 129          1HD       ARG 129  -9.369  14.974 -12.149
  962    HE   ARG 129           HE       ARG 129  -6.771  15.123 -12.374
  963   1HH1  ARG 129          2HH1      ARG 129  -8.754  16.465  -9.810
  964   2HH1  ARG 129          1HH1      ARG 129  -7.518  16.302  -8.599
  965   1HH2  ARG 129          1HH2      ARG 129  -5.160  14.885 -10.793
  966   2HH2  ARG 129          2HH2      ARG 129  -5.459  15.441  -9.170
  967    H    LEU 130           H        LEU 130 -12.359  17.396 -15.908
  968    HA   LEU 130           HA       LEU 130 -11.240  19.815 -16.803
  969   1HB   LEU 130          2HB       LEU 130 -13.872  18.522 -17.511
  970   2HB   LEU 130          1HB       LEU 130 -13.155  19.862 -18.385
  971    HG   LEU 130           HG       LEU 130 -11.930  17.111 -18.120
  972   1HD1  LEU 130          1HD1      LEU 130 -13.928  17.051 -19.491
  973   2HD1  LEU 130          2HD1      LEU 130 -12.489  16.887 -20.499
  974   3HD1  LEU 130          3HD1      LEU 130 -13.348  18.426 -20.430
  975   1HD2  LEU 130          1HD2      LEU 130 -10.351  17.893 -19.807
  976   2HD2  LEU 130          2HD2      LEU 130 -10.267  18.895 -18.358
  977   3HD2  LEU 130          3HD2      LEU 130 -11.106  19.486 -19.791
  978    H    GLU 131           H        GLU 131 -14.305  19.117 -15.155
  979    HA   GLU 131           HA       GLU 131 -15.238  21.769 -15.103
  980   1HB   GLU 131          2HB       GLU 131 -15.851  19.445 -13.284
  981   2HB   GLU 131          1HB       GLU 131 -16.694  20.985 -13.220
  982   1HG   GLU 131          2HG       GLU 131 -16.661  19.021 -15.496
  983   2HG   GLU 131          1HG       GLU 131 -18.015  19.428 -14.444
  984    H    ALA 132           H        ALA 132 -13.255  19.916 -12.847
  985    HA   ALA 132           HA       ALA 132 -13.171  21.728 -10.731
  986   1HB   ALA 132          1HB       ALA 132 -11.074  20.642 -10.087
  987   2HB   ALA 132          2HB       ALA 132 -10.982  19.879 -11.674
  988   3HB   ALA 132          3HB       ALA 132 -12.291  19.457 -10.569
  989    H    LEU 133           H        LEU 133 -11.182  21.543 -13.657
  990    HA   LEU 133           HA       LEU 133  -9.436  23.675 -12.983
  991   1HB   LEU 133          2HB       LEU 133 -10.192  22.578 -15.693
  992   2HB   LEU 133          1HB       LEU 133  -8.845  23.658 -15.381
  993    HG   LEU 133           HG       LEU 133  -9.122  20.863 -14.274
  994   1HD1  LEU 133          1HD1      LEU 133  -7.405  21.938 -16.504
  995   2HD1  LEU 133          2HD1      LEU 133  -8.761  20.821 -16.665
  996   3HD1  LEU 133          3HD1      LEU 133  -7.297  20.316 -15.820
  997   1HD2  LEU 133          1HD2      LEU 133  -6.818  22.807 -14.158
  998   2HD2  LEU 133          2HD2      LEU 133  -6.812  21.150 -13.554
  999   3HD2  LEU 133          3HD2      LEU 133  -7.859  22.357 -12.808
 1000    H    LYS 134           H        LYS 134 -12.667  23.595 -14.040
 1001    HA   LYS 134           HA       LYS 134 -12.621  26.260 -15.190
 1002   1HB   LYS 134          2HB       LYS 134 -14.862  24.294 -14.715
 1003   2HB   LYS 134          1HB       LYS 134 -15.076  25.864 -15.475
 1004   1HG   LYS 134          2HG       LYS 134 -13.807  25.244 -17.360
 1005   2HG   LYS 134          1HG       LYS 134 -13.177  23.804 -16.557
 1006   1HD   LYS 134          2HD       LYS 134 -14.929  23.275 -18.210
 1007   2HD   LYS 134          1HD       LYS 134 -15.365  22.784 -16.576
 1008   1HE   LYS 134          2HE       LYS 134 -16.710  24.842 -16.348
 1009   2HE   LYS 134          1HE       LYS 134 -16.322  25.251 -18.018
 1010   1HZ   LYS 134          1HZ       LYS 134 -18.492  24.180 -17.798
 1011   2HZ   LYS 134          2HZ       LYS 134 -17.750  22.793 -17.157
 1012   3HZ   LYS 134          3HZ       LYS 134 -17.437  23.261 -18.758
 1013    H    ARG 135           H        ARG 135 -12.786  24.976 -12.113
 1014    HA   ARG 135           HA       ARG 135 -14.520  27.094 -11.074
 1015   1HB   ARG 135          2HB       ARG 135 -13.478  24.520  -9.999
 1016   2HB   ARG 135          1HB       ARG 135 -13.805  25.803  -8.845
 1017   1HG   ARG 135          2HG       ARG 135 -15.702  24.315  -9.032
 1018   2HG   ARG 135          1HG       ARG 135 -16.124  25.916  -9.638
 1019   1HD   ARG 135          2HD       ARG 135 -15.831  25.139 -11.926
 1020   2HD   ARG 135          1HD       ARG 135 -15.343  23.551 -11.338
 1021    HE   ARG 135           HE       ARG 135 -17.861  24.090 -10.274
 1022   1HH1  ARG 135          2HH1      ARG 135 -16.378  23.604 -13.388
 1023   2HH1  ARG 135          1HH1      ARG 135 -17.789  22.896 -14.116
 1024   1HH2  ARG 135          1HH2      ARG 135 -19.753  23.192 -11.215
 1025   2HH2  ARG 135          2HH2      ARG 135 -19.730  22.690 -12.878
 1026    H    ASP 136           H        ASP 136 -11.372  26.799 -11.907
 1027    HA   ASP 136           HA       ASP 136 -10.605  28.899 -10.020
 1028   1HB   ASP 136          2HB       ASP 136  -9.738  26.759  -9.110
 1029   2HB   ASP 136          1HB       ASP 136  -8.860  26.498 -10.614
 1030    H    GLY 137           H        GLY 137  -9.375  30.484 -10.913
 1031   1HA   GLY 137          2HA       GLY 137  -8.244  29.966 -13.584
 1032   2HA   GLY 137          1HA       GLY 137  -9.277  31.363 -13.328
 1033    H    GLN 138           H        GLN 138  -7.202  30.381 -10.754
 1034    HA   GLN 138           HA       GLN 138  -5.176  32.366 -11.466
 1035   1HB   GLN 138          2HB       GLN 138  -6.904  32.500  -8.996
 1036   2HB   GLN 138          1HB       GLN 138  -5.333  33.281  -9.085
 1037   1HG   GLN 138          2HG       GLN 138  -7.607  33.846 -10.976
 1038   2HG   GLN 138          1HG       GLN 138  -7.261  34.783  -9.523
 1039   1HE2  GLN 138          1HE2      GLN 138  -6.237  34.006 -12.747
 1040   2HE2  GLN 138          2HE2      GLN 138  -5.069  35.284 -12.901
 1041    H    SER 139           HN       SER 139  -3.534  30.932 -11.528
 1042    HA   SER 139           HA       SER 139  -2.756  29.725  -8.990
 1043   1HB   SER 139          2HB       SER 139  -4.018  27.992 -10.309
 1044   2HB   SER 139          1HB       SER 139  -2.802  28.140 -11.577
 1045    HG   SER 139           HG       SER 139  -1.283  27.293 -10.224
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1  30.663  27.587 -46.306
    2   2H    MET   1          2H        MET   1  29.389  26.471 -46.206
    3   3H    MET   1          3H        MET   1  29.081  28.072 -46.674
    4    HA   MET   1           HA       MET   1  30.277  27.801 -48.699
    5   1HB   MET   1          2HB       MET   1  31.997  26.270 -47.847
    6   2HB   MET   1          1HB       MET   1  30.798  24.992 -47.702
    7   1HG   MET   1          2HG       MET   1  30.476  25.021 -50.129
    8   2HG   MET   1          1HG       MET   1  31.691  26.287 -50.272
    9   1HE   MET   1          1HE       MET   1  33.877  25.420 -48.178
   10   2HE   MET   1          2HE       MET   1  34.279  25.925 -49.820
   11   3HE   MET   1          3HE       MET   1  34.949  24.430 -49.166
   12    H    GLU   2           H        GLU   2  28.541  27.989 -49.935
   13    HA   GLU   2           HA       GLU   2  26.271  26.235 -49.609
   14   1HB   GLU   2          2HB       GLU   2  26.811  28.491 -51.549
   15   2HB   GLU   2          1HB       GLU   2  25.293  27.605 -51.458
   16   1HG   GLU   2          2HG       GLU   2  24.932  28.369 -49.205
   17   2HG   GLU   2          1HG       GLU   2  26.510  29.156 -49.187
   18    H    THR   3           H        THR   3  26.864  24.214 -50.207
   19    HA   THR   3           HA       THR   3  27.965  23.815 -52.901
   20    HB   THR   3           HB       THR   3  29.196  22.754 -51.057
   21    HG1  THR   3           HG1      THR   3  29.429  20.804 -52.051
   22   1HG2  THR   3          1HG2      THR   3  26.651  21.222 -50.537
   23   2HG2  THR   3          2HG2      THR   3  27.388  22.420 -49.474
   24   3HG2  THR   3          3HG2      THR   3  28.212  20.892 -49.786
   25    H    ASP   4           H        ASP   4  25.449  24.673 -52.916
   26    HA   ASP   4           HA       ASP   4  23.359  24.325 -53.684
   27   1HB   ASP   4          2HB       ASP   4  24.357  22.789 -55.341
   28   2HB   ASP   4          1HB       ASP   4  24.214  21.466 -54.189
   29    H    CYS   5           H        CYS   5  22.106  24.642 -51.995
   30    HA   CYS   5           HA       CYS   5  21.967  22.738 -49.831
   31   1HB   CYS   5          2HB       CYS   5  20.401  25.288 -50.311
   32   2HB   CYS   5          1HB       CYS   5  20.417  24.357 -48.814
   33    HG   CYS   5           HG       CYS   5  23.501  24.841 -49.242
   34    H    ASN   6           H        ASN   6  20.497  21.178 -49.587
   35    HA   ASN   6           HA       ASN   6  18.749  20.490 -51.694
   36   1HB   ASN   6          2HB       ASN   6  18.161  18.604 -50.423
   37   2HB   ASN   6          1HB       ASN   6  19.808  18.949 -49.915
   38   1HD2  ASN   6          1HD2      ASN   6  16.501  18.787 -48.993
   39   2HD2  ASN   6          2HD2      ASN   6  16.726  19.085 -47.300
   40    HA   PRO   7           HA       PRO   7  15.071  22.802 -51.019
   41   1HB   PRO   7          2HB       PRO   7  13.600  20.222 -51.190
   42   2HB   PRO   7          1HB       PRO   7  13.376  21.709 -52.117
   43   1HG   PRO   7          2HG       PRO   7  14.553  19.601 -53.223
   44   2HG   PRO   7          1HG       PRO   7  15.147  21.243 -53.546
   45   1HD   PRO   7          2HD       PRO   7  16.272  19.134 -51.743
   46   2HD   PRO   7          1HD       PRO   7  17.117  20.295 -52.788
   47    H    MET   8           H        MET   8  15.208  23.442 -48.896
   48    HA   MET   8           HA       MET   8  14.254  21.640 -46.812
   49   1HB   MET   8          2HB       MET   8  16.244  23.033 -46.365
   50   2HB   MET   8          1HB       MET   8  15.281  24.482 -46.619
   51   1HG   MET   8          2HG       MET   8  13.891  23.891 -44.703
   52   2HG   MET   8          1HG       MET   8  14.856  22.437 -44.452
   53   1HE   MET   8          1HE       MET   8  16.101  26.042 -45.515
   54   2HE   MET   8          2HE       MET   8  16.450  26.739 -43.934
   55   3HE   MET   8          3HE       MET   8  14.789  26.345 -44.374
   56    H    GLU   9           H        GLU   9  12.111  21.436 -46.866
   57    HA   GLU   9           HA       GLU   9  10.459  23.791 -47.402
   58   1HB   GLU   9          2HB       GLU   9   9.644  20.890 -47.149
   59   2HB   GLU   9          1HB       GLU   9   8.619  22.213 -47.687
   60   1HG   GLU   9          2HG       GLU   9  11.082  21.215 -49.099
   61   2HG   GLU   9          1HG       GLU   9   9.417  20.847 -49.548
   62    H    LEU  10           H        LEU  10   8.404  23.948 -46.050
   63    HA   LEU  10           HA       LEU  10   9.243  24.123 -43.307
   64   1HB   LEU  10          2HB       LEU  10   6.656  24.807 -44.691
   65   2HB   LEU  10          1HB       LEU  10   6.881  24.983 -42.963
   66    HG   LEU  10           HG       LEU  10   8.860  26.505 -43.544
   67   1HD1  LEU  10          1HD1      LEU  10   7.454  26.516 -46.210
   68   2HD1  LEU  10          2HD1      LEU  10   9.081  25.918 -45.891
   69   3HD1  LEU  10          3HD1      LEU  10   8.723  27.635 -45.710
   70   1HD2  LEU  10          1HD2      LEU  10   6.758  27.300 -42.613
   71   2HD2  LEU  10          2HD2      LEU  10   6.060  27.374 -44.231
   72   3HD2  LEU  10          3HD2      LEU  10   7.399  28.436 -43.800
   73    H    SER  11           H        SER  11   9.245  22.430 -42.039
   74    HA   SER  11           HA       SER  11   6.892  20.831 -41.677
   75   1HB   SER  11          2HB       SER  11   8.207  18.669 -42.073
   76   2HB   SER  11          1HB       SER  11   7.718  19.561 -43.514
   77    HG   SER  11           HG       SER  11   9.824  20.451 -43.587
   78    H    SER  12           H        SER  12   7.194  19.282 -39.861
   79    HA   SER  12           HA       SER  12   8.760  20.422 -37.770
   80   1HB   SER  12          2HB       SER  12   7.997  18.181 -36.623
   81   2HB   SER  12          1HB       SER  12   6.811  19.438 -36.973
   82    HG   SER  12           HG       SER  12   7.332  17.054 -38.421
   83    H    MET  13           H        MET  13  10.673  19.748 -36.895
   84    HA   MET  13           HA       MET  13  12.113  17.688 -38.442
   85   1HB   MET  13          2HB       MET  13  14.155  19.012 -38.172
   86   2HB   MET  13          1HB       MET  13  12.910  19.941 -38.997
   87   1HG   MET  13          2HG       MET  13  12.423  21.165 -36.978
   88   2HG   MET  13          1HG       MET  13  13.554  20.170 -36.065
   89   1HE   MET  13          1HE       MET  13  13.986  21.615 -39.700
   90   2HE   MET  13          2HE       MET  13  14.822  23.133 -39.373
   91   3HE   MET  13          3HE       MET  13  13.151  22.912 -38.847
   92    H    SER  14           H        SER  14  14.267  17.161 -37.159
   93    HA   SER  14           HA       SER  14  13.670  16.875 -34.301
   94   1HB   SER  14          2HB       SER  14  13.040  14.762 -35.427
   95   2HB   SER  14          1HB       SER  14  14.664  14.644 -36.099
   96    HG   SER  14           HG       SER  14  13.844  13.693 -33.817
   97    H    GLY  15           H        GLY  15  15.531  16.673 -32.971
   98   1HA   GLY  15          2HA       GLY  15  18.164  16.715 -34.093
   99   2HA   GLY  15          1HA       GLY  15  17.662  18.302 -33.532
  100    H    PHE  16           H        PHE  16  16.700  18.277 -31.264
  101    HA   PHE  16           HA       PHE  16  18.011  16.314 -29.516
  102   1HB   PHE  16          2HB       PHE  16  18.273  19.323 -29.231
  103   2HB   PHE  16          1HB       PHE  16  18.806  18.153 -28.032
  104    HD1  PHE  16           HD1      PHE  16  19.612  19.882 -31.084
  105    HD2  PHE  16           HD2      PHE  16  20.666  16.588 -28.603
  106    HE1  PHE  16           HE1      PHE  16  21.795  19.742 -32.205
  107    HE2  PHE  16           HE2      PHE  16  22.854  16.441 -29.719
  108    HZ   PHE  16           HZ       PHE  16  23.421  18.021 -31.523
  109    H    GLU  17           H        GLU  17  15.315  16.507 -30.254
  110    HA   GLU  17           HA       GLU  17  13.950  18.219 -28.349
  111   1HB   GLU  17          2HB       GLU  17  12.559  16.353 -30.246
  112   2HB   GLU  17          1HB       GLU  17  12.006  17.893 -29.611
  113   1HG   GLU  17          2HG       GLU  17  14.024  17.385 -31.772
  114   2HG   GLU  17          1HG       GLU  17  12.491  18.247 -31.882
  115    H    GLU  18           H        GLU  18  14.236  17.240 -26.340
  116    HA   GLU  18           HA       GLU  18  12.793  14.689 -26.055
  117   1HB   GLU  18          2HB       GLU  18  14.966  15.787 -24.266
  118   2HB   GLU  18          1HB       GLU  18  14.100  14.279 -24.014
  119   1HG   GLU  18          2HG       GLU  18  14.976  13.698 -26.394
  120   2HG   GLU  18          1HG       GLU  18  16.157  14.964 -26.057
  121    H    GLY  19           H        GLY  19  12.978  17.995 -25.139
  122   1HA   GLY  19          2HA       GLY  19  11.223  19.221 -24.183
  123   2HA   GLY  19          1HA       GLY  19  10.484  17.713 -23.661
  124    H    SER  20           H        SER  20  12.113  16.481 -22.102
  125    HA   SER  20           HA       SER  20  12.523  18.254 -19.847
  126   1HB   SER  20          2HB       SER  20  13.070  15.280 -20.031
  127   2HB   SER  20          1HB       SER  20  12.821  16.237 -18.570
  128    HG   SER  20           HG       SER  20  10.678  16.708 -19.848
  129    H    GLU  21           H        GLU  21  14.674  17.004 -18.584
  130    HA   GLU  21           HA       GLU  21  16.922  18.238 -19.663
  131   1HB   GLU  21          2HB       GLU  21  16.879  15.817 -17.846
  132   2HB   GLU  21          1HB       GLU  21  18.248  16.883 -18.107
  133   1HG   GLU  21          2HG       GLU  21  17.380  17.547 -16.061
  134   2HG   GLU  21          1HG       GLU  21  16.761  18.740 -17.201
  135    H    LEU  22           H        LEU  22  18.415  17.670 -21.138
  136    HA   LEU  22           HA       LEU  22  17.802  15.532 -22.914
  137   1HB   LEU  22          2HB       LEU  22  20.176  17.387 -22.786
  138   2HB   LEU  22          1HB       LEU  22  19.924  16.210 -24.058
  139    HG   LEU  22           HG       LEU  22  17.688  17.429 -24.475
  140   1HD1  LEU  22          1HD1      LEU  22  19.153  19.540 -22.904
  141   2HD1  LEU  22          2HD1      LEU  22  17.635  18.762 -22.454
  142   3HD1  LEU  22          3HD1      LEU  22  17.707  19.806 -23.876
  143   1HD2  LEU  22          1HD2      LEU  22  19.559  17.474 -26.021
  144   2HD2  LEU  22          2HD2      LEU  22  20.322  18.764 -25.089
  145   3HD2  LEU  22          3HD2      LEU  22  18.799  19.062 -25.925
  146    H    ASN  23           H        ASN  23  18.281  13.525 -22.652
  147    HA   ASN  23           HA       ASN  23  19.331  11.583 -22.158
  148   1HB   ASN  23          2HB       ASN  23  21.308  12.538 -23.250
  149   2HB   ASN  23          1HB       ASN  23  21.787  13.305 -21.741
  150   1HD2  ASN  23          1HD2      ASN  23  22.875  12.131 -20.230
  151   2HD2  ASN  23          2HD2      ASN  23  23.342  10.481 -20.452
  152    H    GLY  24           H        GLY  24  19.924  10.266 -20.380
  153   1HA   GLY  24          2HA       GLY  24  18.943  11.263 -17.885
  154   2HA   GLY  24          1HA       GLY  24  19.582   9.653 -18.185
  155    H    PHE  25           H        PHE  25  20.180  12.698 -16.812
  156    HA   PHE  25           HA       PHE  25  23.026  12.480 -16.597
  157   1HB   PHE  25          2HB       PHE  25  21.045  14.079 -14.952
  158   2HB   PHE  25          1HB       PHE  25  22.796  14.243 -14.861
  159    HD1  PHE  25           HD1      PHE  25  24.052  15.136 -16.803
  160    HD2  PHE  25           HD2      PHE  25  19.795  15.106 -16.680
  161    HE1  PHE  25           HE1      PHE  25  23.990  16.802 -18.611
  162    HE2  PHE  25           HE2      PHE  25  19.730  16.771 -18.490
  163    HZ   PHE  25           HZ       PHE  25  21.827  17.617 -19.456
  164    H    GLU  26           H        GLU  26  20.300  11.237 -14.902
  165    HA   GLU  26           HA       GLU  26  21.898  10.352 -12.624
  166   1HB   GLU  26          2HB       GLU  26  18.961   9.840 -13.092
  167   2HB   GLU  26          1HB       GLU  26  19.832   9.800 -11.566
  168   1HG   GLU  26          2HG       GLU  26  19.253  12.248 -13.218
  169   2HG   GLU  26          1HG       GLU  26  18.440  11.777 -11.729
  170    H    GLY  27           H        GLY  27  22.328   8.199 -12.205
  171   1HA   GLY  27          2HA       GLY  27  22.335   6.523 -14.569
  172   2HA   GLY  27          1HA       GLY  27  23.154   6.193 -13.052
  173    H    THR  28           H        THR  28  19.851   7.035 -12.783
  174    HA   THR  28           HA       THR  28  18.685   4.495 -13.152
  175    HB   THR  28           HB       THR  28  20.085   4.002 -11.129
  176    HG1  THR  28           HG1      THR  28  18.087   2.886 -11.537
  177   1HG2  THR  28          1HG2      THR  28  19.947   6.217 -10.068
  178   2HG2  THR  28          2HG2      THR  28  19.441   4.934  -8.969
  179   3HG2  THR  28          3HG2      THR  28  18.233   5.950  -9.755
  180    H    ASP  29           H        ASP  29  16.505   4.496 -11.721
  181    HA   ASP  29           HA       ASP  29  15.366   7.198 -11.991
  182   1HB   ASP  29          2HB       ASP  29  14.157   4.505 -12.605
  183   2HB   ASP  29          1HB       ASP  29  13.157   5.926 -12.323
  184    H    MET  30           H        MET  30  13.707   7.777 -10.517
  185    HA   MET  30           HA       MET  30  14.255   6.828  -7.861
  186   1HB   MET  30          2HB       MET  30  12.147   8.791  -8.784
  187   2HB   MET  30          1HB       MET  30  12.690   8.544  -7.129
  188   1HG   MET  30          2HG       MET  30  14.281   9.680  -9.416
  189   2HG   MET  30          1HG       MET  30  13.699  10.530  -7.985
  190   1HE   MET  30          1HE       MET  30  15.891   8.921  -5.153
  191   2HE   MET  30          2HE       MET  30  14.303   8.376  -5.689
  192   3HE   MET  30          3HE       MET  30  14.634  10.101  -5.529
  193    H    LYS  31           H        LYS  31  13.453   4.939  -7.248
  194    HA   LYS  31           HA       LYS  31  10.695   4.282  -8.024
  195   1HB   LYS  31          2HB       LYS  31  11.456   1.874  -7.905
  196   2HB   LYS  31          1HB       LYS  31  12.094   2.817  -9.244
  197   1HG   LYS  31          2HG       LYS  31  14.199   3.112  -8.022
  198   2HG   LYS  31          1HG       LYS  31  13.555   2.139  -6.697
  199   1HD   LYS  31          2HD       LYS  31  13.354   0.221  -8.155
  200   2HD   LYS  31          1HD       LYS  31  13.870   1.184  -9.541
  201   1HE   LYS  31          2HE       LYS  31  15.536   0.558  -7.103
  202   2HE   LYS  31          1HE       LYS  31  15.684  -0.217  -8.679
  203   1HZ   LYS  31          1HZ       LYS  31  17.343   1.406  -8.617
  204   2HZ   LYS  31          2HZ       LYS  31  16.318   2.577  -7.948
  205   3HZ   LYS  31          3HZ       LYS  31  16.115   2.100  -9.566
  206    H    ASP  32           H        ASP  32  11.553   5.663  -5.628
  207    HA   ASP  32           HA       ASP  32  11.497   3.934  -3.392
  208   1HB   ASP  32          2HB       ASP  32  10.724   6.840  -3.706
  209   2HB   ASP  32          1HB       ASP  32  10.739   6.011  -2.156
  210    H    MET  33           H        MET  33   9.863   2.848  -2.492
  211    HA   MET  33           HA       MET  33   7.413   2.602  -3.826
  212   1HB   MET  33          2HB       MET  33   8.677   1.014  -2.146
  213   2HB   MET  33          1HB       MET  33   7.660   1.813  -0.955
  214   1HG   MET  33          2HG       MET  33   6.651  -0.251  -1.705
  215   2HG   MET  33          1HG       MET  33   5.671   1.131  -2.192
  216   1HE   MET  33          1HE       MET  33   8.476  -1.104  -5.101
  217   2HE   MET  33          2HE       MET  33   8.347  -1.495  -3.386
  218   3HE   MET  33          3HE       MET  33   9.046   0.043  -3.889
  219    H    ARG  34           H        ARG  34   8.369   4.553  -1.069
  220    HA   ARG  34           HA       ARG  34   5.731   5.299  -0.285
  221   1HB   ARG  34          2HB       ARG  34   8.051   5.459   0.968
  222   2HB   ARG  34          1HB       ARG  34   8.126   7.038   0.210
  223   1HG   ARG  34          2HG       ARG  34   5.798   6.178   1.904
  224   2HG   ARG  34          1HG       ARG  34   7.243   6.926   2.583
  225   1HD   ARG  34          2HD       ARG  34   6.160   8.857   2.242
  226   2HD   ARG  34          1HD       ARG  34   6.613   8.639   0.551
  227    HE   ARG  34           HE       ARG  34   4.220   7.282   0.954
  228   1HH1  ARG  34          2HH1      ARG  34   5.400  10.571   1.045
  229   2HH1  ARG  34          1HH1      ARG  34   3.874  11.272   0.582
  230   1HH2  ARG  34          1HH2      ARG  34   2.200   8.206   0.350
  231   2HH2  ARG  34          2HH2      ARG  34   2.055   9.930   0.194
  232    H    LEU  35           H        LEU  35   8.174   6.634  -2.428
  233    HA   LEU  35           HA       LEU  35   6.978   9.046  -3.148
  234   1HB   LEU  35          2HB       LEU  35   9.241   8.497  -3.788
  235   2HB   LEU  35          1HB       LEU  35   8.686   7.129  -4.732
  236    HG   LEU  35           HG       LEU  35   7.438   8.823  -6.168
  237   1HD1  LEU  35          1HD1      LEU  35   9.317  10.695  -4.737
  238   2HD1  LEU  35          2HD1      LEU  35   7.555  10.710  -4.644
  239   3HD1  LEU  35          3HD1      LEU  35   8.361  11.087  -6.168
  240   1HD2  LEU  35          1HD2      LEU  35   9.465   9.345  -7.467
  241   2HD2  LEU  35          2HD2      LEU  35   9.408   7.661  -6.947
  242   3HD2  LEU  35          3HD2      LEU  35  10.452   8.809  -6.107
  243    H    GLU  36           H        GLU  36   6.861   5.962  -4.927
  244    HA   GLU  36           HA       GLU  36   4.905   6.748  -6.775
  245   1HB   GLU  36          2HB       GLU  36   5.598   3.984  -5.772
  246   2HB   GLU  36          1HB       GLU  36   4.618   4.320  -7.193
  247   1HG   GLU  36          2HG       GLU  36   7.485   5.162  -6.833
  248   2HG   GLU  36          1HG       GLU  36   6.941   3.754  -7.745
  249    H    ALA  37           H        ALA  37   4.679   5.522  -3.537
  250    HA   ALA  37           HA       ALA  37   1.958   4.782  -3.518
  251   1HB   ALA  37          1HB       ALA  37   3.656   5.825  -1.249
  252   2HB   ALA  37          2HB       ALA  37   3.483   4.135  -1.727
  253   3HB   ALA  37          3HB       ALA  37   2.097   5.016  -1.081
  254    H    GLU  38           H        GLU  38   3.611   7.846  -2.911
  255    HA   GLU  38           HA       GLU  38   1.405   9.358  -2.082
  256   1HB   GLU  38          2HB       GLU  38   3.853  10.025  -2.033
  257   2HB   GLU  38          1HB       GLU  38   3.701  10.396  -3.744
  258   1HG   GLU  38          2HG       GLU  38   3.454  12.434  -2.602
  259   2HG   GLU  38          1HG       GLU  38   1.833  11.964  -3.116
  260    H    ALA  39           H        ALA  39   2.769   8.778  -5.293
  261    HA   ALA  39           HA       ALA  39   0.954  10.351  -6.757
  262   1HB   ALA  39          1HB       ALA  39   1.667   9.064  -8.705
  263   2HB   ALA  39          2HB       ALA  39   2.409   7.860  -7.651
  264   3HB   ALA  39          3HB       ALA  39   3.049   9.503  -7.702
  265    H    VAL  40           H        VAL  40   0.888   6.902  -5.925
  266    HA   VAL  40           HA       VAL  40  -1.436   6.198  -7.304
  267    HB   VAL  40           HB       VAL  40  -0.212   5.045  -4.795
  268   1HG1  VAL  40          1HG1      VAL  40  -2.563   4.474  -4.771
  269   2HG1  VAL  40          2HG1      VAL  40  -1.614   3.051  -5.203
  270   3HG1  VAL  40          3HG1      VAL  40  -2.479   3.946  -6.453
  271   1HG2  VAL  40          1HG2      VAL  40   0.531   3.272  -6.323
  272   2HG2  VAL  40          2HG2      VAL  40   1.151   4.852  -6.799
  273   3HG2  VAL  40          3HG2      VAL  40  -0.204   4.136  -7.672
  274    H    VAL  41           H        VAL  41  -1.071   7.187  -3.899
  275    HA   VAL  41           HA       VAL  41  -3.735   6.852  -3.138
  276    HB   VAL  41           HB       VAL  41  -1.694   8.794  -2.048
  277   1HG1  VAL  41          1HG1      VAL  41  -4.273   7.852  -0.796
  278   2HG1  VAL  41          2HG1      VAL  41  -3.968   9.470  -1.430
  279   3HG1  VAL  41          3HG1      VAL  41  -3.063   8.886  -0.035
  280   1HG2  VAL  41          1HG2      VAL  41  -1.370   7.097  -0.312
  281   2HG2  VAL  41          2HG2      VAL  41  -1.000   6.466  -1.916
  282   3HG2  VAL  41          3HG2      VAL  41  -2.521   6.044  -1.133
  283    H    ASN  42           H        ASN  42  -2.143   9.663  -4.571
  284    HA   ASN  42           HA       ASN  42  -4.482  11.315  -4.220
  285   1HB   ASN  42          2HB       ASN  42  -1.796  11.756  -5.501
  286   2HB   ASN  42          1HB       ASN  42  -3.094  12.931  -5.680
  287   1HD2  ASN  42          1HD2      ASN  42  -0.884  11.415  -3.459
  288   2HD2  ASN  42          2HD2      ASN  42  -1.098  12.547  -2.165
  289    H    ASP  43           H        ASP  43  -3.461   9.066  -6.547
  290    HA   ASP  43           HA       ASP  43  -4.836  10.410  -8.737
  291   1HB   ASP  43          2HB       ASP  43  -2.666   9.350  -9.194
  292   2HB   ASP  43          1HB       ASP  43  -3.326   7.790  -8.712
  293    H    VAL  44           H        VAL  44  -5.074   7.353  -6.913
  294    HA   VAL  44           HA       VAL  44  -7.539   6.731  -8.362
  295    HB   VAL  44           HB       VAL  44  -7.434   4.522  -7.343
  296   1HG1  VAL  44          1HG1      VAL  44  -4.813   5.422  -8.530
  297   2HG1  VAL  44          2HG1      VAL  44  -6.237   4.876  -9.416
  298   3HG1  VAL  44          3HG1      VAL  44  -5.346   3.746  -8.395
  299   1HG2  VAL  44          1HG2      VAL  44  -5.549   3.862  -5.935
  300   2HG2  VAL  44          2HG2      VAL  44  -6.487   5.149  -5.180
  301   3HG2  VAL  44          3HG2      VAL  44  -4.947   5.520  -5.954
  302    H    LEU  45           H        LEU  45  -6.945   8.585  -5.823
  303    HA   LEU  45           HA       LEU  45  -8.512   7.677  -3.706
  304   1HB   LEU  45          2HB       LEU  45  -7.008   9.596  -3.557
  305   2HB   LEU  45          1HB       LEU  45  -8.038  10.509  -4.643
  306    HG   LEU  45           HG       LEU  45  -9.844  10.446  -2.947
  307   1HD1  LEU  45          1HD1      LEU  45  -7.741   9.153  -1.216
  308   2HD1  LEU  45          2HD1      LEU  45  -9.225   8.398  -1.798
  309   3HD1  LEU  45          3HD1      LEU  45  -9.308   9.743  -0.662
  310   1HD2  LEU  45          1HD2      LEU  45  -8.803  12.031  -1.394
  311   2HD2  LEU  45          2HD2      LEU  45  -8.341  12.357  -3.064
  312   3HD2  LEU  45          3HD2      LEU  45  -7.209  11.551  -1.978
  313    H    PHE  46           H        PHE  46  -9.472   9.078  -6.742
  314    HA   PHE  46           HA       PHE  46 -12.067   9.930  -5.924
  315   1HB   PHE  46          2HB       PHE  46 -10.810  10.847  -7.881
  316   2HB   PHE  46          1HB       PHE  46 -11.097   9.329  -8.723
  317    HD1  PHE  46           HD1      PHE  46 -12.957   9.130 -10.075
  318    HD2  PHE  46           HD2      PHE  46 -12.940  12.058  -6.990
  319    HE1  PHE  46           HE1      PHE  46 -15.114   9.994 -10.889
  320    HE2  PHE  46           HE2      PHE  46 -15.096  12.928  -7.797
  321    HZ   PHE  46           HZ       PHE  46 -16.184  11.896  -9.746
  322    H    ALA  47           H        ALA  47 -10.746   6.877  -6.782
  323    HA   ALA  47           HA       ALA  47 -13.289   5.779  -7.665
  324   1HB   ALA  47          1HB       ALA  47 -11.193   5.118  -8.771
  325   2HB   ALA  47          2HB       ALA  47 -12.063   3.743  -8.095
  326   3HB   ALA  47          3HB       ALA  47 -10.647   4.386  -7.263
  327    H    VAL  48           H        VAL  48 -11.894   6.406  -4.736
  328    HA   VAL  48           HA       VAL  48 -13.548   4.363  -3.427
  329    HB   VAL  48           HB       VAL  48 -11.880   4.087  -1.647
  330   1HG1  VAL  48          1HG1      VAL  48 -11.930   2.476  -3.458
  331   2HG1  VAL  48          2HG1      VAL  48 -10.275   2.723  -2.896
  332   3HG1  VAL  48          3HG1      VAL  48 -10.817   3.472  -4.398
  333   1HG2  VAL  48          1HG2      VAL  48  -9.585   4.871  -1.954
  334   2HG2  VAL  48          2HG2      VAL  48 -10.721   6.215  -1.840
  335   3HG2  VAL  48          3HG2      VAL  48 -10.075   5.735  -3.411
  336    H    ASN  49           H        ASN  49 -13.223   5.083  -0.825
  337    HA   ASN  49           HA       ASN  49 -14.545   7.681  -0.799
  338   1HB   ASN  49          2HB       ASN  49 -15.547   5.807   0.476
  339   2HB   ASN  49          1HB       ASN  49 -14.084   5.704   1.451
  340   1HD2  ASN  49          1HD2      ASN  49 -15.071   6.160   3.383
  341   2HD2  ASN  49          2HD2      ASN  49 -15.729   7.724   3.758
  342    H    ASN  50           H        ASN  50 -11.969   6.066   1.042
  343    HA   ASN  50           HA       ASN  50 -10.536   8.627   1.236
  344   1HB   ASN  50          2HB       ASN  50 -11.617   7.000   3.486
  345   2HB   ASN  50          1HB       ASN  50  -9.993   7.644   3.686
  346   1HD2  ASN  50          1HD2      ASN  50 -12.355   9.363   1.796
  347   2HD2  ASN  50          2HD2      ASN  50 -12.620  10.639   2.934
  348    H    MET  51           H        MET  51  -8.243   8.352   1.758
  349    HA   MET  51           HA       MET  51  -7.071   5.752   1.794
  350   1HB   MET  51          2HB       MET  51  -7.842   6.084  -0.638
  351   2HB   MET  51          1HB       MET  51  -6.577   7.300  -0.747
  352   1HG   MET  51          2HG       MET  51  -4.915   5.600  -0.148
  353   2HG   MET  51          1HG       MET  51  -6.198   4.392  -0.091
  354   1HE   MET  51          1HE       MET  51  -5.180   2.782  -1.726
  355   2HE   MET  51          2HE       MET  51  -3.724   3.774  -1.821
  356   3HE   MET  51          3HE       MET  51  -4.503   3.207  -3.299
  357    H    PHE  52           H        PHE  52  -5.102   5.897   2.683
  358    HA   PHE  52           HA       PHE  52  -3.387   8.168   2.230
  359   1HB   PHE  52          2HB       PHE  52  -3.209   8.844   4.584
  360   2HB   PHE  52          1HB       PHE  52  -4.854   9.064   4.000
  361    HD1  PHE  52           HD1      PHE  52  -2.710   7.350   6.361
  362    HD2  PHE  52           HD2      PHE  52  -6.635   7.495   4.721
  363    HE1  PHE  52           HE1      PHE  52  -3.549   6.022   8.252
  364    HE2  PHE  52           HE2      PHE  52  -7.479   6.168   6.612
  365    HZ   PHE  52           HZ       PHE  52  -5.935   5.427   8.382
  366    H    VAL  53           H        VAL  53  -1.235   7.792   3.033
  367    HA   VAL  53           HA       VAL  53  -0.553   5.024   3.243
  368    HB   VAL  53           HB       VAL  53   1.772   5.869   3.721
  369   1HG1  VAL  53          1HG1      VAL  53   0.384   6.913   1.254
  370   2HG1  VAL  53          2HG1      VAL  53   1.078   5.305   1.468
  371   3HG1  VAL  53          3HG1      VAL  53   2.128   6.723   1.437
  372   1HG2  VAL  53          1HG2      VAL  53   0.506   8.562   3.207
  373   2HG2  VAL  53          2HG2      VAL  53   2.233   8.242   3.366
  374   3HG2  VAL  53          3HG2      VAL  53   1.164   8.006   4.749
  375    H    SER  54           H        SER  54  -0.177   3.830   5.026
  376    HA   SER  54           HA       SER  54  -1.374   4.718   7.426
  377   1HB   SER  54          2HB       SER  54   0.339   2.276   6.955
  378   2HB   SER  54          1HB       SER  54  -0.785   2.528   8.292
  379    HG   SER  54           HG       SER  54  -2.435   2.149   7.007
  380    H    LYS  55           H        LYS  55  -0.561   5.565   9.196
  381    HA   LYS  55           HA       LYS  55   2.325   6.084   9.223
  382   1HB   LYS  55          2HB       LYS  55   1.512   7.900  10.948
  383   2HB   LYS  55          1HB       LYS  55   1.419   8.183   9.218
  384   1HG   LYS  55          2HG       LYS  55  -0.953   7.524   9.255
  385   2HG   LYS  55          1HG       LYS  55  -0.844   7.307  11.003
  386   1HD   LYS  55          2HD       LYS  55  -0.433   9.613  11.359
  387   2HD   LYS  55          1HD       LYS  55  -0.157   9.900   9.642
  388   1HE   LYS  55          2HE       LYS  55  -2.340  10.740  10.325
  389   2HE   LYS  55          1HE       LYS  55  -2.505   9.414   9.175
  390   1HZ   LYS  55          1HZ       LYS  55  -4.044   9.379  11.137
  391   2HZ   LYS  55          2HZ       LYS  55  -2.695   9.016  12.109
  392   3HZ   LYS  55          3HZ       LYS  55  -3.167   7.952  10.876
  393    H    SER  56           H        SER  56   0.322   3.924  10.479
  394    HA   SER  56           HA       SER  56   1.712   3.849  13.072
  395   1HB   SER  56          2HB       SER  56  -0.742   3.685  13.230
  396   2HB   SER  56          1HB       SER  56  -0.732   2.321  12.113
  397    HG   SER  56           HG       SER  56   0.861   1.490  13.874
  398    H    LEU  57           H        LEU  57   2.044   2.932  10.022
  399    HA   LEU  57           HA       LEU  57   3.221   0.322  10.616
  400   1HB   LEU  57          2HB       LEU  57   1.865   1.430   8.159
  401   2HB   LEU  57          1HB       LEU  57   2.885   0.001   8.092
  402    HG   LEU  57           HG       LEU  57   0.566   0.155  10.001
  403   1HD1  LEU  57          1HD1      LEU  57   0.433  -1.030   7.240
  404   2HD1  LEU  57          2HD1      LEU  57  -0.236   0.549   7.653
  405   3HD1  LEU  57          3HD1      LEU  57  -0.865  -0.906   8.425
  406   1HD2  LEU  57          1HD2      LEU  57   0.731  -2.245   9.891
  407   2HD2  LEU  57          2HD2      LEU  57   2.292  -1.541  10.318
  408   3HD2  LEU  57          3HD2      LEU  57   2.000  -2.119   8.670
  409    H    ARG  58           H        ARG  58   4.494   0.409   7.932
  410    HA   ARG  58           HA       ARG  58   6.545   2.427   8.499
  411   1HB   ARG  58          2HB       ARG  58   8.332   0.903   8.382
  412   2HB   ARG  58          1HB       ARG  58   7.147   0.123   9.417
  413   1HG   ARG  58          2HG       ARG  58   6.401  -1.223   7.482
  414   2HG   ARG  58          1HG       ARG  58   7.674  -0.476   6.517
  415   1HD   ARG  58          2HD       ARG  58   9.288  -1.318   8.310
  416   2HD   ARG  58          1HD       ARG  58   7.952  -2.325   8.868
  417    HE   ARG  58           HE       ARG  58   9.265  -2.511   6.239
  418   1HH1  ARG  58          2HH1      ARG  58   7.241  -3.898   8.732
  419   2HH1  ARG  58          1HH1      ARG  58   7.179  -5.466   7.988
  420   1HH2  ARG  58          1HH2      ARG  58   9.193  -4.562   5.249
  421   2HH2  ARG  58          2HH2      ARG  58   8.306  -5.851   6.014
  422    H    CYS  59           H        CYS  59   7.707   3.185   6.737
  423    HA   CYS  59           HA       CYS  59   7.334   2.002   4.117
  424   1HB   CYS  59          2HB       CYS  59   6.520   4.879   4.568
  425   2HB   CYS  59          1HB       CYS  59   6.546   4.022   3.033
  426    HG   CYS  59           HG       CYS  59   4.631   2.444   5.210
  427    H    ALA  60           H        ALA  60   8.885   2.701   2.627
  428    HA   ALA  60           HA       ALA  60  10.589   4.935   3.184
  429   1HB   ALA  60          1HB       ALA  60  12.695   3.717   3.355
  430   2HB   ALA  60          2HB       ALA  60  11.826   2.181   3.322
  431   3HB   ALA  60          3HB       ALA  60  11.613   3.287   4.681
  432    H    ASP  61           H        ASP  61  11.236   1.891   1.534
  433    HA   ASP  61           HA       ASP  61  10.894   3.125  -1.058
  434   1HB   ASP  61          2HB       ASP  61  13.225   2.428  -1.779
  435   2HB   ASP  61          1HB       ASP  61  13.131   3.830  -0.728
  436    H    ASP  62           H        ASP  62  11.979   0.275   0.731
  437    HA   ASP  62           HA       ASP  62  11.366  -1.544  -1.390
  438   1HB   ASP  62          2HB       ASP  62  13.030  -2.157   0.248
  439   2HB   ASP  62          1HB       ASP  62  11.868  -1.978   1.558
  440    H    VAL  63           H        VAL  63   9.652  -0.312   1.396
  441    HA   VAL  63           HA       VAL  63   7.294  -1.860   0.592
  442    HB   VAL  63           HB       VAL  63   8.412  -2.926   2.549
  443   1HG1  VAL  63          1HG1      VAL  63   7.712  -0.344   3.946
  444   2HG1  VAL  63          2HG1      VAL  63   9.333  -0.961   3.627
  445   3HG1  VAL  63          3HG1      VAL  63   8.268  -1.816   4.744
  446   1HG2  VAL  63          1HG2      VAL  63   6.033  -3.233   2.203
  447   2HG2  VAL  63          2HG2      VAL  63   5.692  -1.742   3.082
  448   3HG2  VAL  63          3HG2      VAL  63   6.389  -3.124   3.929
  449    H    ALA  64           H        ALA  64   5.332  -0.867   0.870
  450    HA   ALA  64           HA       ALA  64   5.215   1.670   2.317
  451   1HB   ALA  64          1HB       ALA  64   3.927   2.734   0.534
  452   2HB   ALA  64          2HB       ALA  64   4.152   1.313  -0.487
  453   3HB   ALA  64          3HB       ALA  64   5.542   2.296  -0.023
  454    H    TYR  65           H        TYR  65   3.832   1.157   3.871
  455    HA   TYR  65           HA       TYR  65   1.573  -0.597   3.392
  456   1HB   TYR  65          2HB       TYR  65   2.733   0.714   5.823
  457   2HB   TYR  65          1HB       TYR  65   1.130  -0.011   5.860
  458    HD1  TYR  65           HD1      TYR  65   4.588  -0.623   6.277
  459    HD2  TYR  65           HD2      TYR  65   0.978  -2.470   4.997
  460    HE1  TYR  65           HE1      TYR  65   5.595  -2.835   6.647
  461    HE2  TYR  65           HE2      TYR  65   1.973  -4.687   5.365
  462    HH   TYR  65           HH       TYR  65   4.232  -5.701   5.456
  463    H    ILE  66           H        ILE  66  -0.193   0.215   2.495
  464    HA   ILE  66           HA       ILE  66  -0.895   3.027   3.067
  465    HB   ILE  66           HB       ILE  66  -1.510   1.464   0.551
  466   1HG1  ILE  66          2HG1      ILE  66   0.493   3.686   1.034
  467   2HG1  ILE  66          1HG1      ILE  66   0.883   1.994   0.741
  468   1HG2  ILE  66          1HG2      ILE  66  -3.209   3.128   1.057
  469   2HG2  ILE  66          2HG2      ILE  66  -2.250   3.632  -0.334
  470   3HG2  ILE  66          3HG2      ILE  66  -1.966   4.366   1.245
  471   1HD1  ILE  66          1HD1      ILE  66  -0.074   2.160  -1.494
  472   2HD1  ILE  66          2HD1      ILE  66   1.216   3.338  -1.250
  473   3HD1  ILE  66          3HD1      ILE  66  -0.471   3.853  -1.197
  474    H    ASN  67           H        ASN  67  -2.878   3.434   3.859
  475    HA   ASN  67           HA       ASN  67  -4.735   1.178   4.149
  476   1HB   ASN  67          2HB       ASN  67  -4.046   2.467   6.188
  477   2HB   ASN  67          1HB       ASN  67  -4.819   3.889   5.495
  478   1HD2  ASN  67          1HD2      ASN  67  -7.076   3.933   5.303
  479   2HD2  ASN  67          2HD2      ASN  67  -8.081   2.879   6.233
  480    H    VAL  68           H        VAL  68  -6.583   1.124   3.019
  481    HA   VAL  68           HA       VAL  68  -7.425   3.572   1.615
  482    HB   VAL  68           HB       VAL  68  -6.132   2.208   0.029
  483   1HG1  VAL  68          1HG1      VAL  68  -8.185   0.058   0.539
  484   2HG1  VAL  68          2HG1      VAL  68  -6.488   0.008   1.013
  485   3HG1  VAL  68          3HG1      VAL  68  -6.927   0.015  -0.695
  486   1HG2  VAL  68          1HG2      VAL  68  -9.094   2.243  -0.537
  487   2HG2  VAL  68          2HG2      VAL  68  -7.834   2.009  -1.749
  488   3HG2  VAL  68          3HG2      VAL  68  -7.939   3.534  -0.870
  489    H    GLU  69           H        GLU  69  -9.654   3.726   1.205
  490    HA   GLU  69           HA       GLU  69 -11.327   1.547   2.245
  491   1HB   GLU  69          2HB       GLU  69 -11.122   3.351   3.968
  492   2HB   GLU  69          1HB       GLU  69 -11.836   4.474   2.817
  493   1HG   GLU  69          2HG       GLU  69 -13.860   3.074   2.744
  494   2HG   GLU  69          1HG       GLU  69 -13.145   2.016   3.960
  495    H    THR  70           H        THR  70 -12.558   0.888   0.672
  496    HA   THR  70           HA       THR  70 -12.892   2.208  -1.787
  497    HB   THR  70           HB       THR  70 -14.555   0.407  -2.267
  498    HG1  THR  70           HG1      THR  70 -13.912  -0.586   0.327
  499   1HG2  THR  70          1HG2      THR  70 -12.961  -1.458  -2.095
  500   2HG2  THR  70          2HG2      THR  70 -11.977  -0.508  -0.983
  501   3HG2  THR  70          3HG2      THR  70 -12.172   0.016  -2.654
  502    H    LYS  71           H        LYS  71 -15.120   2.572  -2.781
  503    HA   LYS  71           HA       LYS  71 -16.522   4.518  -1.251
  504   1HB   LYS  71          2HB       LYS  71 -16.718   3.413  -3.991
  505   2HB   LYS  71          1HB       LYS  71 -18.194   4.102  -3.326
  506   1HG   LYS  71          2HG       LYS  71 -17.102   6.211  -2.946
  507   2HG   LYS  71          1HG       LYS  71 -15.549   5.539  -3.447
  508   1HD   LYS  71          2HD       LYS  71 -16.214   5.393  -5.691
  509   2HD   LYS  71          1HD       LYS  71 -17.924   5.550  -5.287
  510   1HE   LYS  71          2HE       LYS  71 -16.957   7.593  -6.314
  511   2HE   LYS  71          1HE       LYS  71 -17.639   7.867  -4.712
  512   1HZ   LYS  71          1HZ       LYS  71 -14.758   7.594  -5.392
  513   2HZ   LYS  71          2HZ       LYS  71 -15.365   7.717  -3.814
  514   3HZ   LYS  71          3HZ       LYS  71 -15.557   9.004  -4.894
  515    H    GLU  72           H        GLU  72 -16.765   1.141  -1.459
  516    HA   GLU  72           HA       GLU  72 -19.496   1.030  -0.490
  517   1HB   GLU  72          2HB       GLU  72 -17.432  -0.985  -1.247
  518   2HB   GLU  72          1HB       GLU  72 -18.687  -1.477  -0.117
  519   1HG   GLU  72          2HG       GLU  72 -19.176  -0.301  -2.844
  520   2HG   GLU  72          1HG       GLU  72 -19.244  -2.019  -2.447
  521    H    ARG  73           H        ARG  73 -16.854   2.120   0.870
  522    HA   ARG  73           HA       ARG  73 -16.360   2.674   3.011
  523   1HB   ARG  73          2HB       ARG  73 -18.924   1.233   3.723
  524   2HB   ARG  73          1HB       ARG  73 -18.037   2.338   4.766
  525   1HG   ARG  73          2HG       ARG  73 -18.479   4.176   3.271
  526   2HG   ARG  73          1HG       ARG  73 -19.255   3.090   2.121
  527   1HD   ARG  73          2HD       ARG  73 -20.954   2.559   3.858
  528   2HD   ARG  73          1HD       ARG  73 -20.219   3.785   4.894
  529    HE   ARG  73           HE       ARG  73 -21.071   4.623   2.233
  530   1HH1  ARG  73          2HH1      ARG  73 -21.867   4.435   5.640
  531   2HH1  ARG  73          1HH1      ARG  73 -22.928   5.813   5.596
  532   1HH2  ARG  73          1HH2      ARG  73 -22.490   6.392   2.163
  533   2HH2  ARG  73          2HH2      ARG  73 -23.294   6.922   3.606
  534    H    ASN  74           H        ASN  74 -15.797  -0.054   1.744
  535    HA   ASN  74           HA       ASN  74 -15.064  -1.461   4.212
  536   1HB   ASN  74          2HB       ASN  74 -16.274  -2.754   2.433
  537   2HB   ASN  74          1HB       ASN  74 -14.887  -2.499   1.375
  538   1HD2  ASN  74          1HD2      ASN  74 -14.438  -4.689   1.224
  539   2HD2  ASN  74          2HD2      ASN  74 -13.781  -5.591   2.544
  540    H    ARG  75           H        ARG  75 -12.996  -1.642   4.813
  541    HA   ARG  75           HA       ARG  75 -11.096  -0.047   3.254
  542   1HB   ARG  75          2HB       ARG  75  -9.868   0.216   5.406
  543   2HB   ARG  75          1HB       ARG  75 -11.480   0.911   5.416
  544   1HG   ARG  75          2HG       ARG  75 -10.984  -1.848   6.473
  545   2HG   ARG  75          1HG       ARG  75 -10.696  -0.421   7.469
  546   1HD   ARG  75          2HD       ARG  75 -12.968   0.230   7.359
  547   2HD   ARG  75          1HD       ARG  75 -13.305  -0.915   6.060
  548    HE   ARG  75           HE       ARG  75 -12.703  -2.643   7.878
  549   1HH1  ARG  75          2HH1      ARG  75 -14.368   0.400   8.440
  550   2HH1  ARG  75          1HH1      ARG  75 -15.251  -0.203   9.809
  551   1HH2  ARG  75          1HH2      ARG  75 -13.913  -3.435   9.666
  552   2HH2  ARG  75          2HH2      ARG  75 -15.000  -2.366  10.505
  553    H    TYR  76           H        TYR  76  -8.958  -0.680   3.066
  554    HA   TYR  76           HA       TYR  76  -8.285  -3.449   3.752
  555   1HB   TYR  76          2HB       TYR  76  -7.852  -2.169   1.037
  556   2HB   TYR  76          1HB       TYR  76  -7.198  -3.723   1.531
  557    HD1  TYR  76           HD1      TYR  76  -8.615  -5.688   1.643
  558    HD2  TYR  76           HD2      TYR  76 -10.214  -1.911   0.516
  559    HE1  TYR  76           HE1      TYR  76 -10.624  -6.803   0.770
  560    HE2  TYR  76           HE2      TYR  76 -12.229  -3.017  -0.356
  561    HH   TYR  76           HH       TYR  76 -12.857  -6.388   0.195
  562    H    CYS  77           H        CYS  77  -6.151  -3.721   4.321
  563    HA   CYS  77           HA       CYS  77  -4.418  -1.356   4.167
  564   1HB   CYS  77          2HB       CYS  77  -4.116  -3.929   5.735
  565   2HB   CYS  77          1HB       CYS  77  -2.932  -2.628   5.718
  566    HG   CYS  77           HG       CYS  77  -6.109  -1.871   6.653
  567    H    LEU  78           H        LEU  78  -2.970  -1.265   2.557
  568    HA   LEU  78           HA       LEU  78  -2.492  -3.734   1.030
  569   1HB   LEU  78          2HB       LEU  78  -2.052  -0.870   0.177
  570   2HB   LEU  78          1HB       LEU  78  -1.908  -2.291  -0.840
  571    HG   LEU  78           HG       LEU  78  -4.447  -1.199   0.373
  572   1HD1  LEU  78          1HD1      LEU  78  -5.080  -0.817  -1.949
  573   2HD1  LEU  78          2HD1      LEU  78  -3.513  -1.429  -2.480
  574   3HD1  LEU  78          3HD1      LEU  78  -3.603   0.059  -1.539
  575   1HD2  LEU  78          1HD2      LEU  78  -4.034  -3.629  -1.361
  576   2HD2  LEU  78          2HD2      LEU  78  -5.589  -2.967  -0.858
  577   3HD2  LEU  78          3HD2      LEU  78  -4.487  -3.639   0.342
  578    H    GLU  79           H        GLU  79  -0.576  -4.657   1.106
  579    HA   GLU  79           HA       GLU  79   1.726  -3.145   2.076
  580   1HB   GLU  79          2HB       GLU  79   1.326  -5.389   3.026
  581   2HB   GLU  79          1HB       GLU  79   1.446  -6.088   1.417
  582   1HG   GLU  79          2HG       GLU  79   3.768  -5.457   1.267
  583   2HG   GLU  79          1HG       GLU  79   3.670  -4.616   2.815
  584    H    LEU  80           H        LEU  80   2.293  -1.840   0.437
  585    HA   LEU  80           HA       LEU  80   2.434  -2.827  -2.282
  586   1HB   LEU  80          2HB       LEU  80   1.584  -0.593  -1.918
  587   2HB   LEU  80          1HB       LEU  80   3.040  -0.135  -1.058
  588    HG   LEU  80           HG       LEU  80   4.336  -0.370  -3.142
  589   1HD1  LEU  80          1HD1      LEU  80   2.968  -2.038  -4.261
  590   2HD1  LEU  80          2HD1      LEU  80   3.164  -0.606  -5.274
  591   3HD1  LEU  80          3HD1      LEU  80   1.651  -0.877  -4.409
  592   1HD2  LEU  80          1HD2      LEU  80   3.408   1.603  -4.278
  593   2HD2  LEU  80          2HD2      LEU  80   3.469   1.806  -2.527
  594   3HD2  LEU  80          3HD2      LEU  80   1.935   1.445  -3.321
  595    H    THR  81           H        THR  81   4.121  -3.844  -3.020
  596    HA   THR  81           HA       THR  81   6.809  -2.966  -2.240
  597    HB   THR  81           HB       THR  81   7.531  -5.385  -2.283
  598    HG1  THR  81           HG1      THR  81   4.713  -5.826  -2.126
  599   1HG2  THR  81          1HG2      THR  81   5.540  -4.653  -0.131
  600   2HG2  THR  81          2HG2      THR  81   7.246  -4.203  -0.156
  601   3HG2  THR  81          3HG2      THR  81   6.782  -5.898  -0.008
  602    H    GLU  82           H        GLU  82   8.396  -4.324  -3.815
  603    HA   GLU  82           HA       GLU  82   7.585  -3.584  -6.467
  604   1HB   GLU  82          2HB       GLU  82   9.806  -4.325  -7.157
  605   2HB   GLU  82          1HB       GLU  82   9.910  -3.300  -5.734
  606   1HG   GLU  82          2HG       GLU  82  10.206  -5.254  -4.324
  607   2HG   GLU  82          1HG       GLU  82  10.048  -6.307  -5.731
  608    H    ALA  83           H        ALA  83   6.728  -6.106  -4.649
  609    HA   ALA  83           HA       ALA  83   6.766  -8.069  -6.825
  610   1HB   ALA  83          1HB       ALA  83   7.588  -8.826  -4.643
  611   2HB   ALA  83          2HB       ALA  83   6.142  -9.709  -5.138
  612   3HB   ALA  83          3HB       ALA  83   6.027  -8.434  -3.923
  613    H    GLY  84           H        GLY  84   4.861  -5.631  -5.771
  614   1HA   GLY  84          2HA       GLY  84   2.797  -5.359  -7.098
  615   2HA   GLY  84          1HA       GLY  84   2.403  -7.015  -6.654
  616    H    LEU  85           H        LEU  85   0.421  -5.557  -6.093
  617    HA   LEU  85           HA       LEU  85   0.683  -4.523  -3.358
  618   1HB   LEU  85          2HB       LEU  85  -1.576  -4.282  -5.348
  619   2HB   LEU  85          1HB       LEU  85  -1.656  -3.690  -3.702
  620    HG   LEU  85           HG       LEU  85   0.432  -2.285  -4.358
  621   1HD1  LEU  85          1HD1      LEU  85  -0.739  -2.872  -7.068
  622   2HD1  LEU  85          2HD1      LEU  85   0.848  -3.379  -6.492
  623   3HD1  LEU  85          3HD1      LEU  85   0.495  -1.665  -6.713
  624   1HD2  LEU  85          1HD2      LEU  85  -2.306  -1.671  -5.460
  625   2HD2  LEU  85          2HD2      LEU  85  -1.024  -0.497  -5.165
  626   3HD2  LEU  85          3HD2      LEU  85  -1.756  -1.359  -3.812
  627    H    LYS  86           H        LYS  86   0.416  -5.996  -1.840
  628    HA   LYS  86           HA       LYS  86  -1.704  -8.015  -2.200
  629   1HB   LYS  86          2HB       LYS  86   0.460  -9.072  -2.053
  630   2HB   LYS  86          1HB       LYS  86   0.874  -8.131  -0.628
  631   1HG   LYS  86          2HG       LYS  86  -0.810  -9.295   0.670
  632   2HG   LYS  86          1HG       LYS  86  -1.317 -10.195  -0.762
  633   1HD   LYS  86          2HD       LYS  86   0.152 -11.520   0.699
  634   2HD   LYS  86          1HD       LYS  86   0.858 -11.264  -0.896
  635   1HE   LYS  86          2HE       LYS  86   2.523 -10.978   0.860
  636   2HE   LYS  86          1HE       LYS  86   2.241  -9.466   0.000
  637   1HZ   LYS  86          1HZ       LYS  86   2.345  -8.995   2.307
  638   2HZ   LYS  86          2HZ       LYS  86   1.226 -10.219   2.685
  639   3HZ   LYS  86          3HZ       LYS  86   0.723  -8.842   1.841
  640    H    VAL  87           H        VAL  87  -3.375  -7.958  -0.813
  641    HA   VAL  87           HA       VAL  87  -3.496  -5.867   1.147
  642    HB   VAL  87           HB       VAL  87  -5.758  -6.578   1.609
  643   1HG1  VAL  87          1HG1      VAL  87  -6.737  -6.449  -0.650
  644   2HG1  VAL  87          2HG1      VAL  87  -5.133  -6.711  -1.334
  645   3HG1  VAL  87          3HG1      VAL  87  -5.461  -5.261  -0.386
  646   1HG2  VAL  87          1HG2      VAL  87  -6.766  -8.541   0.532
  647   2HG2  VAL  87          2HG2      VAL  87  -5.477  -8.984   1.649
  648   3HG2  VAL  87          3HG2      VAL  87  -5.182  -9.003  -0.090
  649    H    VAL  88           H        VAL  88  -3.321  -6.017   3.332
  650    HA   VAL  88           HA       VAL  88  -2.577  -8.657   4.424
  651    HB   VAL  88           HB       VAL  88  -1.168  -7.394   6.073
  652   1HG1  VAL  88          1HG1      VAL  88   0.696  -7.061   4.534
  653   2HG1  VAL  88          2HG1      VAL  88  -0.419  -7.079   3.167
  654   3HG1  VAL  88          3HG1      VAL  88  -0.193  -8.531   4.140
  655   1HG2  VAL  88          1HG2      VAL  88  -1.633  -5.101   4.165
  656   2HG2  VAL  88          2HG2      VAL  88  -0.491  -5.116   5.507
  657   3HG2  VAL  88          3HG2      VAL  88  -2.225  -5.199   5.824
  658    H    GLY  89           H        GLY  89  -4.949  -6.381   4.489
  659   1HA   GLY  89          2HA       GLY  89  -6.162  -7.511   6.790
  660   2HA   GLY  89          1HA       GLY  89  -5.506  -5.925   7.166
  661    H    TYR  90           H        TYR  90  -8.234  -6.642   7.275
  662    HA   TYR  90           HA       TYR  90  -9.331  -4.959   5.119
  663   1HB   TYR  90          2HB       TYR  90 -11.525  -6.266   6.062
  664   2HB   TYR  90          1HB       TYR  90 -10.581  -6.788   4.674
  665    HD1  TYR  90           HD1      TYR  90  -9.376  -8.820   4.712
  666    HD2  TYR  90           HD2      TYR  90 -11.125  -7.338   8.298
  667    HE1  TYR  90           HE1      TYR  90  -8.934 -10.974   5.806
  668    HE2  TYR  90           HE2      TYR  90 -10.687  -9.491   9.405
  669    HH   TYR  90           HH       TYR  90  -8.690 -11.920   7.994
  670    H    ALA  91           H        ALA  91  -8.190  -4.371   7.800
  671    HA   ALA  91           HA       ALA  91 -10.400  -2.667   8.724
  672   1HB   ALA  91          1HB       ALA  91  -9.609  -2.884  11.018
  673   2HB   ALA  91          2HB       ALA  91  -8.315  -3.960  10.491
  674   3HB   ALA  91          3HB       ALA  91  -9.996  -4.476  10.361
  675    H    PHE  92           H        PHE  92  -8.994  -1.063  10.457
  676    HA   PHE  92           HA       PHE  92  -7.150   0.285   8.645
  677   1HB   PHE  92          2HB       PHE  92  -8.296   1.181  11.299
  678   2HB   PHE  92          1HB       PHE  92  -7.268   2.157  10.257
  679    HD1  PHE  92           HD1      PHE  92  -8.201   2.200   7.701
  680    HD2  PHE  92           HD2      PHE  92 -10.520   1.657  11.233
  681    HE1  PHE  92           HE1      PHE  92 -10.191   3.040   6.525
  682    HE2  PHE  92           HE2      PHE  92 -12.512   2.489  10.056
  683    HZ   PHE  92           HZ       PHE  92 -12.349   3.183   7.700
  684    H    ASP  93           H        ASP  93  -5.030   0.148   8.847
  685    HA   ASP  93           HA       ASP  93  -2.954  -0.361   9.610
  686   1HB   ASP  93          2HB       ASP  93  -4.217   0.391  12.255
  687   2HB   ASP  93          1HB       ASP  93  -2.503   0.049  12.058
  688    H    GLN  94           H        GLN  94  -4.215  -2.560   8.988
  689    HA   GLN  94           HA       GLN  94  -3.677  -4.429  11.205
  690   1HB   GLN  94          2HB       GLN  94  -6.055  -4.363  10.913
  691   2HB   GLN  94          1HB       GLN  94  -5.904  -4.480   9.166
  692   1HG   GLN  94          2HG       GLN  94  -5.107  -6.753   9.346
  693   2HG   GLN  94          1HG       GLN  94  -5.140  -6.649  11.107
  694   1HE2  GLN  94          1HE2      GLN  94  -7.086  -6.735  12.179
  695   2HE2  GLN  94          2HE2      GLN  94  -8.555  -7.224  11.404
  696    H    VAL  95           H        VAL  95  -2.097  -5.826  10.759
  697    HA   VAL  95           HA       VAL  95  -1.696  -6.624   7.953
  698    HB   VAL  95           HB       VAL  95   0.485  -5.978   9.950
  699   1HG1  VAL  95          1HG1      VAL  95   2.065  -6.576   8.182
  700   2HG1  VAL  95          2HG1      VAL  95   0.728  -7.067   7.141
  701   3HG1  VAL  95          3HG1      VAL  95   1.064  -7.961   8.624
  702   1HG2  VAL  95          1HG2      VAL  95  -0.475  -4.008   8.916
  703   2HG2  VAL  95          2HG2      VAL  95  -0.282  -4.725   7.316
  704   3HG2  VAL  95          3HG2      VAL  95   1.140  -4.298   8.271
  705    H    ASP  96           H        ASP  96  -2.366  -8.646   7.909
  706    HA   ASP  96           HA       ASP  96  -1.490 -10.498  10.020
  707   1HB   ASP  96          2HB       ASP  96  -3.918 -10.431   9.533
  708   2HB   ASP  96          1HB       ASP  96  -3.584 -10.864   7.860
  709    H    ASP  97           H        ASP  97   0.051 -11.966   9.579
  710    HA   ASP  97           HA       ASP  97   1.277 -11.825   6.940
  711   1HB   ASP  97          2HB       ASP  97   2.654 -11.538   8.991
  712   2HB   ASP  97          1HB       ASP  97   2.270 -13.195   9.448
  713    H    HIS  98           H        HIS  98  -0.860 -13.821   8.596
  714    HA   HIS  98           HA       HIS  98  -0.123 -16.308   7.345
  715   1HB   HIS  98          2HB       HIS  98  -1.239 -16.407   9.487
  716   2HB   HIS  98          1HB       HIS  98  -2.583 -15.446   8.886
  717    HD1  HIS  98           HD1      HIS  98  -1.169 -18.908   8.833
  718    HD2  HIS  98           HD2      HIS  98  -4.496 -16.854   7.411
  719    HE1  HIS  98           HE1      HIS  98  -2.760 -20.675   8.010
  720    HE2  HIS  98           HE2      HIS  98  -4.647 -19.393   6.932
  721    H    LEU  99           H        LEU  99  -2.276 -13.635   6.732
  722    HA   LEU  99           HA       LEU  99  -3.941 -14.661   4.787
  723   1HB   LEU  99          2HB       LEU  99  -2.715 -11.919   4.997
  724   2HB   LEU  99          1HB       LEU  99  -3.964 -12.331   3.840
  725    HG   LEU  99           HG       LEU  99  -4.230 -12.354   6.845
  726   1HD1  LEU  99          1HD1      LEU  99  -5.817 -10.553   6.458
  727   2HD1  LEU  99          2HD1      LEU  99  -5.521 -10.653   4.721
  728   3HD1  LEU  99          3HD1      LEU  99  -4.231 -10.135   5.806
  729   1HD2  LEU  99          1HD2      LEU  99  -5.488 -14.187   5.845
  730   2HD2  LEU  99          2HD2      LEU  99  -6.239 -13.062   4.716
  731   3HD2  LEU  99          3HD2      LEU  99  -6.568 -12.929   6.441
  732    H    GLN 100           H        GLN 100  -3.566 -15.623   2.948
  733    HA   GLN 100           HA       GLN 100  -1.231 -14.776   1.362
  734   1HB   GLN 100          2HB       GLN 100  -1.603 -17.292   2.137
  735   2HB   GLN 100          1HB       GLN 100  -2.694 -17.316   0.760
  736   1HG   GLN 100          2HG       GLN 100   0.262 -16.770   0.746
  737   2HG   GLN 100          1HG       GLN 100  -0.583 -18.147   0.048
  738   1HE2  GLN 100          1HE2      GLN 100   0.272 -14.805  -0.326
  739   2HE2  GLN 100          2HE2      GLN 100  -0.252 -14.641  -1.971
  740    H    THR 101           H        THR 101  -2.308 -13.027   0.471
  741    HA   THR 101           HA       THR 101  -4.684 -13.627  -1.143
  742    HB   THR 101           HB       THR 101  -5.014 -11.133  -1.129
  743    HG1  THR 101           HG1      THR 101  -3.642 -10.476   1.018
  744   1HG2  THR 101          1HG2      THR 101  -4.916 -12.518   1.556
  745   2HG2  THR 101          2HG2      THR 101  -6.256 -12.558   0.410
  746   3HG2  THR 101          3HG2      THR 101  -5.816 -11.044   1.203
  747    HA   PRO 102           HA       PRO 102  -2.388 -13.098  -4.837
  748   1HB   PRO 102          2HB       PRO 102  -4.286 -11.956  -6.450
  749   2HB   PRO 102          1HB       PRO 102  -4.175 -13.676  -6.084
  750   1HG   PRO 102          2HG       PRO 102  -5.980 -11.604  -4.932
  751   2HG   PRO 102          1HG       PRO 102  -6.314 -13.305  -5.298
  752   1HD   PRO 102          2HD       PRO 102  -5.838 -12.383  -2.785
  753   2HD   PRO 102          1HD       PRO 102  -5.447 -14.033  -3.306
  754    H    TYR 103           H        TYR 103  -0.841 -11.678  -4.853
  755    HA   TYR 103           HA       TYR 103  -1.274  -8.870  -4.481
  756   1HB   TYR 103          2HB       TYR 103   1.225  -8.829  -5.292
  757   2HB   TYR 103          1HB       TYR 103   0.820  -9.446  -3.695
  758    HD1  TYR 103           HD1      TYR 103   1.159 -11.738  -3.135
  759    HD2  TYR 103           HD2      TYR 103   1.816 -10.400  -7.118
  760    HE1  TYR 103           HE1      TYR 103   2.282 -13.861  -3.652
  761    HE2  TYR 103           HE2      TYR 103   2.942 -12.522  -7.650
  762    HH   TYR 103           HH       TYR 103   2.799 -15.242  -5.594
  763    H    HIS 104           H        HIS 104  -1.908  -7.499  -5.972
  764    HA   HIS 104           HA       HIS 104  -2.223  -8.531  -8.668
  765   1HB   HIS 104          2HB       HIS 104  -3.456  -6.269  -7.148
  766   2HB   HIS 104          1HB       HIS 104  -3.530  -6.284  -8.907
  767    HD1  HIS 104           HD1      HIS 104  -4.389  -8.676  -6.049
  768    HD2  HIS 104           HD2      HIS 104  -5.658  -7.621  -9.865
  769    HE1  HIS 104           HE1      HIS 104  -6.480 -10.007  -6.460
  770    HE2  HIS 104           HE2      HIS 104  -7.079  -9.536  -8.860
  771    H    GLU 105           H        GLU 105  -1.725  -7.398 -10.511
  772    HA   GLU 105           HA       GLU 105   0.850  -6.536 -10.837
  773   1HB   GLU 105          2HB       GLU 105  -0.463  -7.232 -12.707
  774   2HB   GLU 105          1HB       GLU 105  -1.651  -5.970 -12.425
  775   1HG   GLU 105          2HG       GLU 105   0.374  -4.379 -12.862
  776   2HG   GLU 105          1HG       GLU 105   1.048  -5.795 -13.670
  777    H    THR 106           H        THR 106  -2.003  -4.412 -10.876
  778    HA   THR 106           HA       THR 106  -0.286  -2.212  -9.961
  779    HB   THR 106           HB       THR 106  -1.777  -0.745 -11.493
  780    HG1  THR 106           HG1      THR 106  -1.902  -2.884 -13.273
  781   1HG2  THR 106          1HG2      THR 106   0.618  -1.053 -11.850
  782   2HG2  THR 106          2HG2      THR 106  -0.244  -1.052 -13.390
  783   3HG2  THR 106          3HG2      THR 106   0.312  -2.573 -12.691
  784    H    VAL 107           H        VAL 107  -1.573  -0.342  -9.144
  785    HA   VAL 107           HA       VAL 107  -3.537  -1.194  -7.279
  786    HB   VAL 107           HB       VAL 107  -2.102   0.778  -6.878
  787   1HG1  VAL 107          1HG1      VAL 107  -3.780   2.121  -8.991
  788   2HG1  VAL 107          2HG1      VAL 107  -2.078   1.689  -9.140
  789   3HG1  VAL 107          3HG1      VAL 107  -2.579   2.908  -7.968
  790   1HG2  VAL 107          1HG2      VAL 107  -5.059   1.390  -6.881
  791   2HG2  VAL 107          2HG2      VAL 107  -3.837   2.249  -5.946
  792   3HG2  VAL 107          3HG2      VAL 107  -4.168   0.550  -5.612
  793    H    TYR 108           H        TYR 108  -3.670   0.003 -10.523
  794    HA   TYR 108           HA       TYR 108  -6.384   0.783 -10.578
  795   1HB   TYR 108          2HB       TYR 108  -4.569  -0.140 -12.819
  796   2HB   TYR 108          1HB       TYR 108  -6.150   0.606 -13.045
  797    HD1  TYR 108           HD1      TYR 108  -6.504   2.967 -12.325
  798    HD2  TYR 108           HD2      TYR 108  -2.641   1.188 -12.391
  799    HE1  TYR 108           HE1      TYR 108  -5.482   5.198 -12.250
  800    HE2  TYR 108           HE2      TYR 108  -1.611   3.418 -12.317
  801    HH   TYR 108           HH       TYR 108  -3.423   6.250 -11.617
  802    H    SER 109           H        SER 109  -4.754  -2.225 -11.561
  803    HA   SER 109           HA       SER 109  -7.160  -3.582 -12.215
  804   1HB   SER 109          2HB       SER 109  -5.595  -5.637 -12.012
  805   2HB   SER 109          1HB       SER 109  -5.241  -4.439 -13.256
  806    HG   SER 109           HG       SER 109  -3.498  -3.808 -12.196
  807    H    LEU 110           H        LEU 110  -5.204  -3.347  -9.297
  808    HA   LEU 110           HA       LEU 110  -6.539  -5.353  -7.813
  809   1HB   LEU 110          2HB       LEU 110  -4.388  -4.546  -7.098
  810   2HB   LEU 110          1HB       LEU 110  -4.999  -2.910  -6.938
  811    HG   LEU 110           HG       LEU 110  -6.517  -3.744  -5.121
  812   1HD1  LEU 110          1HD1      LEU 110  -4.787  -6.207  -5.345
  813   2HD1  LEU 110          2HD1      LEU 110  -6.508  -6.108  -5.720
  814   3HD1  LEU 110          3HD1      LEU 110  -5.952  -5.876  -4.064
  815   1HD2  LEU 110          1HD2      LEU 110  -4.442  -2.556  -4.629
  816   2HD2  LEU 110          2HD2      LEU 110  -3.552  -4.076  -4.688
  817   3HD2  LEU 110          3HD2      LEU 110  -4.753  -3.807  -3.425
  818    H    LEU 111           H        LEU 111  -6.958  -1.814  -7.874
  819    HA   LEU 111           HA       LEU 111  -9.012  -1.772  -5.938
  820   1HB   LEU 111          2HB       LEU 111  -7.514   0.142  -6.849
  821   2HB   LEU 111          1HB       LEU 111  -8.729   0.290  -8.104
  822    HG   LEU 111           HG       LEU 111 -10.442   0.675  -6.336
  823   1HD1  LEU 111          1HD1      LEU 111  -9.303  -0.438  -4.486
  824   2HD1  LEU 111          2HD1      LEU 111  -9.676   1.237  -4.079
  825   3HD1  LEU 111          3HD1      LEU 111  -8.031   0.785  -4.523
  826   1HD2  LEU 111          1HD2      LEU 111  -8.103   2.579  -6.301
  827   2HD2  LEU 111          2HD2      LEU 111  -9.768   2.964  -5.868
  828   3HD2  LEU 111          3HD2      LEU 111  -9.367   2.530  -7.529
  829    H    ASP 112           H        ASP 112  -8.953  -2.395  -9.329
  830    HA   ASP 112           HA       ASP 112 -11.695  -1.912  -9.899
  831   1HB   ASP 112          2HB       ASP 112 -10.035  -2.006 -11.676
  832   2HB   ASP 112          1HB       ASP 112  -9.669  -3.681 -11.284
  833    H    THR 113           H        THR 113  -9.955  -4.603  -8.541
  834    HA   THR 113           HA       THR 113 -12.186  -6.425  -8.863
  835    HB   THR 113           HB       THR 113 -10.778  -8.067  -7.692
  836    HG1  THR 113           HG1      THR 113  -9.294  -5.787  -7.094
  837   1HG2  THR 113          1HG2      THR 113  -9.335  -6.540  -9.854
  838   2HG2  THR 113          2HG2      THR 113 -10.497  -7.848 -10.088
  839   3HG2  THR 113          3HG2      THR 113  -8.939  -8.174  -9.326
  840    H    LEU 114           H        LEU 114 -11.377  -4.006  -6.688
  841    HA   LEU 114           HA       LEU 114 -12.689  -5.400  -4.445
  842   1HB   LEU 114          2HB       LEU 114 -10.659  -3.168  -4.351
  843   2HB   LEU 114          1HB       LEU 114 -11.404  -3.935  -2.958
  844    HG   LEU 114           HG       LEU 114  -9.696  -5.414  -4.961
  845   1HD1  LEU 114          1HD1      LEU 114  -8.355  -3.723  -3.857
  846   2HD1  LEU 114          2HD1      LEU 114  -7.930  -5.332  -3.277
  847   3HD1  LEU 114          3HD1      LEU 114  -8.929  -4.272  -2.282
  848   1HD2  LEU 114          1HD2      LEU 114 -11.258  -6.820  -3.740
  849   2HD2  LEU 114          2HD2      LEU 114 -10.696  -6.143  -2.211
  850   3HD2  LEU 114          3HD2      LEU 114  -9.606  -7.116  -3.199
  851    H    SER 115           H        SER 115 -12.689  -2.560  -6.443
  852    HA   SER 115           HA       SER 115 -14.960  -1.517  -4.892
  853   1HB   SER 115          2HB       SER 115 -12.917  -0.099  -4.669
  854   2HB   SER 115          1HB       SER 115 -12.921   0.129  -6.415
  855    HG   SER 115           HG       SER 115 -14.015   1.855  -5.707
  856    HA   PRO 116           HA       PRO 116 -16.824  -2.221  -8.990
  857   1HB   PRO 116          2HB       PRO 116 -19.326  -2.114  -7.497
  858   2HB   PRO 116          1HB       PRO 116 -18.637  -3.458  -8.408
  859   1HG   PRO 116          2HG       PRO 116 -18.837  -3.466  -5.704
  860   2HG   PRO 116          1HG       PRO 116 -17.547  -4.314  -6.576
  861   1HD   PRO 116          2HD       PRO 116 -17.462  -1.669  -5.168
  862   2HD   PRO 116          1HD       PRO 116 -16.260  -2.975  -5.186
  863    H    ALA 117           H        ALA 117 -16.328   0.374  -7.297
  864    HA   ALA 117           HA       ALA 117 -18.177   1.997  -8.910
  865   1HB   ALA 117          1HB       ALA 117 -16.844   2.735  -6.303
  866   2HB   ALA 117          2HB       ALA 117 -18.542   2.309  -6.510
  867   3HB   ALA 117          3HB       ALA 117 -17.905   3.777  -7.252
  868    H    TYR 118           H        TYR 118 -15.155   0.831  -8.784
  869    HA   TYR 118           HA       TYR 118 -13.490   3.066  -9.236
  870   1HB   TYR 118          2HB       TYR 118 -12.470   1.007  -8.599
  871   2HB   TYR 118          1HB       TYR 118 -13.232   0.138  -9.923
  872    HD1  TYR 118           HD1      TYR 118 -12.171  -0.050 -12.016
  873    HD2  TYR 118           HD2      TYR 118 -10.642   2.682  -9.135
  874    HE1  TYR 118           HE1      TYR 118 -10.172   0.283 -13.406
  875    HE2  TYR 118           HE2      TYR 118  -8.639   3.024 -10.519
  876    HH   TYR 118           HH       TYR 118  -8.414   1.930 -13.754
  877    H    ARG 119           H        ARG 119 -15.127   0.843 -11.442
  878    HA   ARG 119           HA       ARG 119 -14.159   1.939 -13.852
  879   1HB   ARG 119          2HB       ARG 119 -16.827   0.579 -13.421
  880   2HB   ARG 119          1HB       ARG 119 -15.958   0.729 -14.943
  881   1HG   ARG 119          2HG       ARG 119 -15.547  -1.454 -14.343
  882   2HG   ARG 119          1HG       ARG 119 -14.115  -0.632 -13.718
  883   1HD   ARG 119          2HD       ARG 119 -15.223  -2.296 -12.157
  884   2HD   ARG 119          1HD       ARG 119 -14.936  -0.683 -11.501
  885    HE   ARG 119           HE       ARG 119 -17.291  -0.203 -11.818
  886   1HH1  ARG 119          2HH1      ARG 119 -16.350  -3.582 -12.043
  887   2HH1  ARG 119          1HH1      ARG 119 -17.969  -4.165 -11.809
  888   1HH2  ARG 119          1HH2      ARG 119 -19.384  -0.955 -11.508
  889   2HH2  ARG 119          2HH2      ARG 119 -19.705  -2.668 -11.465
  890    H    GLU 120           H        GLU 120 -17.139   2.403 -12.051
  891    HA   GLU 120           HA       GLU 120 -18.386   4.284 -13.675
  892   1HB   GLU 120          2HB       GLU 120 -18.530   3.792 -10.697
  893   2HB   GLU 120          1HB       GLU 120 -19.587   4.918 -11.530
  894   1HG   GLU 120          2HG       GLU 120 -20.771   2.879 -11.216
  895   2HG   GLU 120          1HG       GLU 120 -20.407   3.041 -12.930
  896    H    ALA 121           H        ALA 121 -16.228   4.770 -10.890
  897    HA   ALA 121           HA       ALA 121 -16.329   7.591 -10.920
  898   1HB   ALA 121          1HB       ALA 121 -15.569   6.277  -8.984
  899   2HB   ALA 121          2HB       ALA 121 -14.401   7.515  -9.456
  900   3HB   ALA 121          3HB       ALA 121 -14.120   5.826  -9.882
  901    H    PHE 122           H        PHE 122 -14.130   5.264 -12.442
  902    HA   PHE 122           HA       PHE 122 -12.299   7.137 -13.462
  903   1HB   PHE 122          2HB       PHE 122 -11.906   4.677 -13.355
  904   2HB   PHE 122          1HB       PHE 122 -13.056   4.466 -14.669
  905    HD1  PHE 122           HD1      PHE 122  -9.848   6.099 -13.789
  906    HD2  PHE 122           HD2      PHE 122 -12.359   4.610 -16.886
  907    HE1  PHE 122           HE1      PHE 122  -8.031   6.429 -15.414
  908    HE2  PHE 122           HE2      PHE 122 -10.549   4.937 -18.519
  909    HZ   PHE 122           HZ       PHE 122  -8.377   5.849 -17.786
  910    H    GLY 123           H        GLY 123 -15.182   5.659 -14.931
  911   1HA   GLY 123          2HA       GLY 123 -15.048   7.054 -17.383
  912   2HA   GLY 123          1HA       GLY 123 -16.500   6.344 -16.687
  913    H    ASN 124           H        ASN 124 -16.444   7.874 -14.266
  914    HA   ASN 124           HA       ASN 124 -17.867  10.161 -15.088
  915   1HB   ASN 124          2HB       ASN 124 -18.283   9.076 -12.941
  916   2HB   ASN 124          1HB       ASN 124 -16.666   9.505 -12.392
  917   1HD2  ASN 124          1HD2      ASN 124 -19.834  10.716 -13.193
  918   2HD2  ASN 124          2HD2      ASN 124 -19.677  12.234 -12.376
  919    H    ALA 125           H        ALA 125 -14.536   9.714 -13.979
  920    HA   ALA 125           HA       ALA 125 -13.806  12.420 -13.838
  921   1HB   ALA 125          1HB       ALA 125 -12.081  10.044 -14.537
  922   2HB   ALA 125          2HB       ALA 125 -12.430  10.630 -12.912
  923   3HB   ALA 125          3HB       ALA 125 -11.498  11.628 -14.027
  924    H    LEU 126           H        LEU 126 -13.900  10.165 -16.536
  925    HA   LEU 126           HA       LEU 126 -12.602  11.807 -18.428
  926   1HB   LEU 126          2HB       LEU 126 -14.344   9.399 -18.557
  927   2HB   LEU 126          1HB       LEU 126 -14.140  10.331 -20.025
  928    HG   LEU 126           HG       LEU 126 -11.727   9.994 -19.949
  929   1HD1  LEU 126          1HD1      LEU 126 -10.726   8.468 -18.315
  930   2HD1  LEU 126          2HD1      LEU 126 -12.262   8.402 -17.450
  931   3HD1  LEU 126          3HD1      LEU 126 -11.375   9.923 -17.559
  932   1HD2  LEU 126          1HD2      LEU 126 -13.075   8.358 -21.118
  933   2HD2  LEU 126          2HD2      LEU 126 -13.301   7.444 -19.627
  934   3HD2  LEU 126          3HD2      LEU 126 -11.696   7.574 -20.346
  935    H    LEU 127           H        LEU 127 -16.064  11.322 -17.713
  936    HA   LEU 127           HA       LEU 127 -16.860  13.250 -19.675
  937   1HB   LEU 127          2HB       LEU 127 -19.119  13.001 -18.729
  938   2HB   LEU 127          1HB       LEU 127 -18.383  11.472 -19.153
  939    HG   LEU 127           HG       LEU 127 -17.765  11.370 -16.615
  940   1HD1  LEU 127          1HD1      LEU 127 -20.118  13.253 -16.559
  941   2HD1  LEU 127          2HD1      LEU 127 -18.472  13.644 -16.065
  942   3HD1  LEU 127          3HD1      LEU 127 -19.402  12.444 -15.166
  943   1HD2  LEU 127          1HD2      LEU 127 -19.243   9.809 -17.736
  944   2HD2  LEU 127          2HD2      LEU 127 -20.572  10.964 -17.631
  945   3HD2  LEU 127          3HD2      LEU 127 -19.901  10.254 -16.161
  946    H    GLN 128           H        GLN 128 -15.737  13.450 -16.468
  947    HA   GLN 128           HA       GLN 128 -16.945  15.968 -15.830
  948   1HB   GLN 128          2HB       GLN 128 -16.110  14.275 -14.153
  949   2HB   GLN 128          1HB       GLN 128 -14.474  14.737 -14.593
  950   1HG   GLN 128          2HG       GLN 128 -16.337  16.886 -13.753
  951   2HG   GLN 128          1HG       GLN 128 -15.742  15.780 -12.518
  952   1HE2  GLN 128          1HE2      GLN 128 -13.563  15.781 -12.000
  953   2HE2  GLN 128          2HE2      GLN 128 -12.503  17.071 -12.463
  954    H    ARG 129           H        ARG 129 -13.764  14.922 -17.051
  955    HA   ARG 129           HA       ARG 129 -12.733  17.577 -17.225
  956   1HB   ARG 129          2HB       ARG 129 -10.828  16.679 -18.234
  957   2HB   ARG 129          1HB       ARG 129 -11.392  15.364 -17.216
  958   1HG   ARG 129          2HG       ARG 129 -12.248  14.168 -19.070
  959   2HG   ARG 129          1HG       ARG 129 -12.065  15.560 -20.138
  960   1HD   ARG 129          2HD       ARG 129  -9.854  13.953 -18.865
  961   2HD   ARG 129          1HD       ARG 129 -10.294  13.977 -20.573
  962    HE   ARG 129           HE       ARG 129  -9.422  16.470 -19.288
  963   1HH1  ARG 129          2HH1      ARG 129  -8.836  13.923 -21.646
  964   2HH1  ARG 129          1HH1      ARG 129  -7.506  14.763 -22.388
  965   1HH2  ARG 129          1HH2      ARG 129  -7.667  17.535 -20.261
  966   2HH2  ARG 129          2HH2      ARG 129  -6.835  16.797 -21.595
  967    H    LEU 130           H        LEU 130 -14.956  15.805 -19.065
  968    HA   LEU 130           HA       LEU 130 -14.611  16.994 -21.604
  969   1HB   LEU 130          2HB       LEU 130 -15.970  14.974 -21.176
  970   2HB   LEU 130          1HB       LEU 130 -17.140  15.955 -20.317
  971    HG   LEU 130           HG       LEU 130 -17.607  17.190 -22.415
  972   1HD1  LEU 130          1HD1      LEU 130 -16.778  16.298 -24.534
  973   2HD1  LEU 130          2HD1      LEU 130 -15.779  15.139 -23.659
  974   3HD1  LEU 130          3HD1      LEU 130 -15.454  16.867 -23.517
  975   1HD2  LEU 130          1HD2      LEU 130 -18.993  15.299 -21.750
  976   2HD2  LEU 130          2HD2      LEU 130 -17.906  14.195 -22.594
  977   3HD2  LEU 130          3HD2      LEU 130 -18.838  15.384 -23.505
  978    H    GLU 131           H        GLU 131 -15.979  18.123 -18.628
  979    HA   GLU 131           HA       GLU 131 -17.261  20.416 -19.830
  980   1HB   GLU 131          2HB       GLU 131 -16.620  19.799 -16.939
  981   2HB   GLU 131          1HB       GLU 131 -17.578  21.169 -17.491
  982   1HG   GLU 131          2HG       GLU 131 -18.250  18.248 -17.629
  983   2HG   GLU 131          1HG       GLU 131 -19.111  19.536 -16.782
  984    H    ALA 132           H        ALA 132 -14.242  19.624 -18.259
  985    HA   ALA 132           HA       ALA 132 -13.204  22.224 -17.988
  986   1HB   ALA 132          1HB       ALA 132 -11.023  21.123 -17.812
  987   2HB   ALA 132          2HB       ALA 132 -11.739  19.613 -18.378
  988   3HB   ALA 132          3HB       ALA 132 -12.240  20.303 -16.834
  989    H    LEU 133           H        LEU 133 -13.183  19.898 -20.630
  990    HA   LEU 133           HA       LEU 133 -11.440  21.247 -22.369
  991   1HB   LEU 133          2HB       LEU 133 -13.794  19.473 -23.015
  992   2HB   LEU 133          1HB       LEU 133 -12.562  19.958 -24.163
  993    HG   LEU 133           HG       LEU 133 -12.103  18.269 -21.701
  994   1HD1  LEU 133          1HD1      LEU 133 -11.697  16.461 -23.293
  995   2HD1  LEU 133          2HD1      LEU 133 -12.143  17.531 -24.623
  996   3HD1  LEU 133          3HD1      LEU 133 -13.346  17.076 -23.415
  997   1HD2  LEU 133          1HD2      LEU 133  -9.857  17.944 -22.603
  998   2HD2  LEU 133          2HD2      LEU 133 -10.168  19.644 -22.246
  999   3HD2  LEU 133          3HD2      LEU 133 -10.219  19.067 -23.913
 1000    H    LYS 134           H        LYS 134 -14.947  21.492 -21.925
 1001    HA   LYS 134           HA       LYS 134 -15.491  23.320 -23.986
 1002   1HB   LYS 134          2HB       LYS 134 -16.857  23.048 -21.301
 1003   2HB   LYS 134          1HB       LYS 134 -17.508  23.905 -22.688
 1004   1HG   LYS 134          2HG       LYS 134 -17.595  21.796 -23.936
 1005   2HG   LYS 134          1HG       LYS 134 -16.969  20.948 -22.517
 1006   1HD   LYS 134          2HD       LYS 134 -18.909  21.645 -21.224
 1007   2HD   LYS 134          1HD       LYS 134 -19.531  22.546 -22.607
 1008   1HE   LYS 134          2HE       LYS 134 -20.697  20.457 -22.464
 1009   2HE   LYS 134          1HE       LYS 134 -19.644  20.423 -23.875
 1010   1HZ   LYS 134          1HZ       LYS 134 -19.513  18.350 -22.691
 1011   2HZ   LYS 134          2HZ       LYS 134 -19.115  19.139 -21.246
 1012   3HZ   LYS 134          3HZ       LYS 134 -18.027  19.155 -22.550
 1013    H    ARG 135           H        ARG 135 -14.301  23.728 -20.734
 1014    HA   ARG 135           HA       ARG 135 -14.657  26.595 -20.731
 1015   1HB   ARG 135          2HB       ARG 135 -13.327  24.749 -18.740
 1016   2HB   ARG 135          1HB       ARG 135 -13.658  26.456 -18.478
 1017   1HG   ARG 135          2HG       ARG 135 -15.999  26.096 -18.477
 1018   2HG   ARG 135          1HG       ARG 135 -15.810  24.447 -19.075
 1019   1HD   ARG 135          2HD       ARG 135 -16.321  24.475 -16.688
 1020   2HD   ARG 135          1HD       ARG 135 -14.721  23.804 -16.994
 1021    HE   ARG 135           HE       ARG 135 -13.831  26.008 -16.310
 1022   1HH1  ARG 135          2HH1      ARG 135 -17.048  25.069 -15.317
 1023   2HH1  ARG 135          1HH1      ARG 135 -17.044  26.075 -13.900
 1024   1HH2  ARG 135          1HH2      ARG 135 -13.825  27.348 -14.457
 1025   2HH2  ARG 135          2HH2      ARG 135 -15.217  27.375 -13.415
 1026    H    ASP 136           H        ASP 136 -12.393  24.557 -22.042
 1027    HA   ASP 136           HA       ASP 136 -10.122  26.328 -21.523
 1028   1HB   ASP 136          2HB       ASP 136  -9.972  23.750 -21.476
 1029   2HB   ASP 136          1HB       ASP 136 -10.063  23.843 -23.232
 1030    H    GLY 137           H        GLY 137  -9.109  27.497 -23.140
 1031   1HA   GLY 137          2HA       GLY 137 -10.756  28.554 -25.151
 1032   2HA   GLY 137          1HA       GLY 137  -9.019  28.786 -25.034
 1033    H    GLN 138           H        GLN 138  -7.750  26.723 -25.675
 1034    HA   GLN 138           HA       GLN 138  -9.034  25.285 -27.864
 1035   1HB   GLN 138          2HB       GLN 138  -6.645  27.090 -28.193
 1036   2HB   GLN 138          1HB       GLN 138  -6.938  25.742 -29.284
 1037   1HG   GLN 138          2HG       GLN 138  -9.081  26.681 -29.911
 1038   2HG   GLN 138          1HG       GLN 138  -8.854  28.005 -28.771
 1039   1HE2  GLN 138          1HE2      GLN 138  -7.831  26.599 -31.789
 1040   2HE2  GLN 138          2HE2      GLN 138  -7.042  28.020 -32.405
 1041    H    SER 139           HN       SER 139  -8.841  23.341 -26.958
 1042    HA   SER 139           HA       SER 139  -6.186  22.486 -26.050
 1043   1HB   SER 139          2HB       SER 139  -8.177  22.260 -24.498
 1044   2HB   SER 139          1HB       SER 139  -8.834  21.070 -25.623
 1045    HG   SER 139           HG       SER 139  -6.800  20.835 -23.786
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1  25.356 -21.279  18.608
    2   2H    MET   1          2H        MET   1  25.480 -22.912  18.185
    3   3H    MET   1          3H        MET   1  24.453 -21.885  17.308
    4    HA   MET   1           HA       MET   1  26.367 -20.580  16.585
    5   1HB   MET   1          2HB       MET   1  28.609 -21.395  16.942
    6   2HB   MET   1          1HB       MET   1  27.822 -21.206  18.500
    7   1HG   MET   1          2HG       MET   1  27.381 -23.636  18.528
    8   2HG   MET   1          1HG       MET   1  28.278 -23.785  17.020
    9   1HE   MET   1          1HE       MET   1  28.454 -22.900  20.834
   10   2HE   MET   1          2HE       MET   1  29.067 -21.422  20.091
   11   3HE   MET   1          3HE       MET   1  30.149 -22.456  21.028
   12    H    GLU   2           H        GLU   2  25.114 -23.720  16.515
   13    HA   GLU   2           HA       GLU   2  24.688 -25.190  14.862
   14   1HB   GLU   2          2HB       GLU   2  24.149 -23.126  13.570
   15   2HB   GLU   2          1HB       GLU   2  25.805 -23.105  12.980
   16   1HG   GLU   2          2HG       GLU   2  24.185 -24.053  11.373
   17   2HG   GLU   2          1HG       GLU   2  25.479 -25.168  11.813
   18    H    THR   3           H        THR   3  25.687 -26.801  13.572
   19    HA   THR   3           HA       THR   3  28.630 -26.817  13.809
   20    HB   THR   3           HB       THR   3  27.581 -28.386  15.390
   21    HG1  THR   3           HG1      THR   3  28.970 -29.552  13.189
   22   1HG2  THR   3          1HG2      THR   3  25.524 -28.845  14.149
   23   2HG2  THR   3          2HG2      THR   3  26.358 -30.340  14.575
   24   3HG2  THR   3          3HG2      THR   3  26.450 -29.717  12.927
   25    H    ASP   4           H        ASP   4  26.344 -26.388  11.635
   26    HA   ASP   4           HA       ASP   4  27.586 -28.114   9.601
   27   1HB   ASP   4          2HB       ASP   4  25.274 -28.744   9.917
   28   2HB   ASP   4          1HB       ASP   4  24.752 -27.066   9.766
   29    H    CYS   5           H        CYS   5  28.117 -27.258   7.638
   30    HA   CYS   5           HA       CYS   5  27.482 -24.469   7.083
   31   1HB   CYS   5          2HB       CYS   5  29.902 -24.153   6.304
   32   2HB   CYS   5          1HB       CYS   5  29.613 -24.136   8.040
   33    HG   CYS   5           HG       CYS   5  30.377 -27.158   6.806
   34    H    ASN   6           H        ASN   6  26.030 -25.822   5.778
   35    HA   ASN   6           HA       ASN   6  25.283 -26.557   3.780
   36   1HB   ASN   6          2HB       ASN   6  26.649 -24.686   2.839
   37   2HB   ASN   6          1HB       ASN   6  27.988 -25.812   2.646
   38   1HD2  ASN   6          1HD2      ASN   6  28.013 -25.518   0.410
   39   2HD2  ASN   6          2HD2      ASN   6  26.788 -26.192  -0.618
   40    HA   PRO   7           HA       PRO   7  27.157 -30.569   4.585
   41   1HB   PRO   7          2HB       PRO   7  24.867 -31.996   4.396
   42   2HB   PRO   7          1HB       PRO   7  25.314 -31.074   5.834
   43   1HG   PRO   7          2HG       PRO   7  23.371 -30.403   3.674
   44   2HG   PRO   7          1HG       PRO   7  23.279 -30.073   5.413
   45   1HD   PRO   7          2HD       PRO   7  24.007 -28.228   3.491
   46   2HD   PRO   7          1HD       PRO   7  24.419 -28.116   5.213
   47    H    MET   8           H        MET   8  24.411 -31.104   2.393
   48    HA   MET   8           HA       MET   8  26.335 -32.272   0.493
   49   1HB   MET   8          2HB       MET   8  23.527 -33.152   1.164
   50   2HB   MET   8          1HB       MET   8  24.458 -33.795  -0.180
   51   1HG   MET   8          2HG       MET   8  25.202 -33.975   2.731
   52   2HG   MET   8          1HG       MET   8  24.528 -35.274   1.747
   53   1HE   MET   8          1HE       MET   8  28.283 -36.337   2.369
   54   2HE   MET   8          2HE       MET   8  26.599 -36.846   2.511
   55   3HE   MET   8          3HE       MET   8  27.198 -35.499   3.479
   56    H    GLU   9           H        GLU   9  25.356 -32.492  -1.762
   57    HA   GLU   9           HA       GLU   9  24.529 -29.840  -2.564
   58   1HB   GLU   9          2HB       GLU   9  25.012 -32.282  -4.280
   59   2HB   GLU   9          1HB       GLU   9  24.901 -30.617  -4.832
   60   1HG   GLU   9          2HG       GLU   9  26.932 -30.092  -3.519
   61   2HG   GLU   9          1HG       GLU   9  27.058 -31.799  -3.099
   62    H    LEU  10           H        LEU  10  22.512 -29.251  -2.899
   63    HA   LEU  10           HA       LEU  10  20.345 -31.093  -2.659
   64   1HB   LEU  10          2HB       LEU  10  20.317 -28.694  -1.913
   65   2HB   LEU  10          1HB       LEU  10  20.272 -28.221  -3.599
   66    HG   LEU  10           HG       LEU  10  18.102 -29.393  -3.845
   67   1HD1  LEU  10          1HD1      LEU  10  16.903 -30.121  -1.839
   68   2HD1  LEU  10          2HD1      LEU  10  18.328 -29.771  -0.859
   69   3HD1  LEU  10          3HD1      LEU  10  18.384 -31.048  -2.072
   70   1HD2  LEU  10          1HD2      LEU  10  18.250 -27.319  -1.659
   71   2HD2  LEU  10          2HD2      LEU  10  16.786 -27.767  -2.537
   72   3HD2  LEU  10          3HD2      LEU  10  18.134 -27.015  -3.393
   73    H    SER  11           H        SER  11  18.519 -30.918  -4.411
   74    HA   SER  11           HA       SER  11  19.448 -32.155  -6.747
   75   1HB   SER  11          2HB       SER  11  16.772 -30.798  -6.405
   76   2HB   SER  11          1HB       SER  11  17.160 -32.190  -7.419
   77    HG   SER  11           HG       SER  11  16.139 -32.778  -5.422
   78    H    SER  12           H        SER  12  19.236 -28.867  -5.929
   79    HA   SER  12           HA       SER  12  20.336 -28.186  -8.525
   80   1HB   SER  12          2HB       SER  12  17.887 -27.637  -8.628
   81   2HB   SER  12          1HB       SER  12  18.114 -26.550  -7.259
   82    HG   SER  12           HG       SER  12  18.554 -26.097  -9.873
   83    H    MET  13           H        MET  13  21.643 -26.225  -8.384
   84    HA   MET  13           HA       MET  13  23.102 -26.235  -5.934
   85   1HB   MET  13          2HB       MET  13  23.366 -24.511  -8.400
   86   2HB   MET  13          1HB       MET  13  24.495 -24.484  -7.051
   87   1HG   MET  13          2HG       MET  13  25.001 -26.841  -7.425
   88   2HG   MET  13          1HG       MET  13  23.869 -26.870  -8.776
   89   1HE   MET  13          1HE       MET  13  26.930 -27.813  -8.909
   90   2HE   MET  13          2HE       MET  13  27.397 -27.148 -10.475
   91   3HE   MET  13          3HE       MET  13  25.817 -27.907 -10.272
   92    H    SER  14           H        SER  14  22.464 -25.268  -4.178
   93    HA   SER  14           HA       SER  14  21.562 -23.811  -2.700
   94   1HB   SER  14          2HB       SER  14  21.816 -21.865  -5.009
   95   2HB   SER  14          1HB       SER  14  21.320 -21.403  -3.382
   96    HG   SER  14           HG       SER  14  23.319 -21.469  -2.766
   97    H    GLY  15           H        GLY  15  19.996 -25.400  -4.739
   98   1HA   GLY  15          2HA       GLY  15  17.746 -25.810  -5.078
   99   2HA   GLY  15          1HA       GLY  15  17.378 -24.399  -4.087
  100    H    PHE  16           H        PHE  16  15.757 -24.416  -6.080
  101    HA   PHE  16           HA       PHE  16  16.893 -23.169  -8.419
  102   1HB   PHE  16          2HB       PHE  16  14.803 -24.657  -8.380
  103   2HB   PHE  16          1HB       PHE  16  13.959 -23.266  -7.708
  104    HD1  PHE  16           HD1      PHE  16  16.534 -23.504 -10.388
  105    HD2  PHE  16           HD2      PHE  16  12.532 -22.490  -9.342
  106    HE1  PHE  16           HE1      PHE  16  16.155 -22.668 -12.667
  107    HE2  PHE  16           HE2      PHE  16  12.147 -21.650 -11.623
  108    HZ   PHE  16           HZ       PHE  16  13.959 -21.739 -13.287
  109    H    GLU  17           H        GLU  17  17.841 -21.293  -7.898
  110    HA   GLU  17           HA       GLU  17  17.187 -19.506  -5.907
  111   1HB   GLU  17          2HB       GLU  17  18.423 -18.821  -8.582
  112   2HB   GLU  17          1HB       GLU  17  18.555 -17.875  -7.106
  113   1HG   GLU  17          2HG       GLU  17  19.865 -19.576  -6.055
  114   2HG   GLU  17          1HG       GLU  17  19.579 -20.689  -7.393
  115    H    GLU  18           H        GLU  18  16.411 -19.134  -9.359
  116    HA   GLU  18           HA       GLU  18  13.719 -18.424  -8.846
  117   1HB   GLU  18          2HB       GLU  18  14.896 -16.296  -8.187
  118   2HB   GLU  18          1HB       GLU  18  15.456 -16.159  -9.850
  119   1HG   GLU  18          2HG       GLU  18  13.434 -14.801  -9.295
  120   2HG   GLU  18          1HG       GLU  18  13.242 -15.900 -10.661
  121    H    GLY  19           H        GLY  19  12.498 -18.262 -10.776
  122   1HA   GLY  19          2HA       GLY  19  13.995 -19.332 -13.096
  123   2HA   GLY  19          1HA       GLY  19  12.350 -19.792 -12.685
  124    H    SER  20           H        SER  20  13.554 -16.508 -12.589
  125    HA   SER  20           HA       SER  20  11.504 -15.553 -14.293
  126   1HB   SER  20          2HB       SER  20  14.081 -14.186 -13.486
  127   2HB   SER  20          1HB       SER  20  12.643 -13.400 -14.139
  128    HG   SER  20           HG       SER  20  11.510 -13.980 -12.300
  129    H    GLU  21           H        GLU  21  14.832 -16.517 -14.807
  130    HA   GLU  21           HA       GLU  21  16.143 -16.739 -16.641
  131   1HB   GLU  21          2HB       GLU  21  13.475 -17.114 -18.009
  132   2HB   GLU  21          1HB       GLU  21  15.037 -17.586 -18.665
  133   1HG   GLU  21          2HG       GLU  21  13.752 -18.697 -16.177
  134   2HG   GLU  21          1HG       GLU  21  13.857 -19.496 -17.745
  135    H    LEU  22           H        LEU  22  15.649 -14.109 -15.948
  136    HA   LEU  22           HA       LEU  22  14.920 -12.578 -18.266
  137   1HB   LEU  22          2HB       LEU  22  16.256 -11.677 -15.711
  138   2HB   LEU  22          1HB       LEU  22  15.537 -10.633 -16.920
  139    HG   LEU  22           HG       LEU  22  14.050 -12.602 -15.181
  140   1HD1  LEU  22          1HD1      LEU  22  13.105 -10.604 -14.132
  141   2HD1  LEU  22          2HD1      LEU  22  14.150  -9.589 -15.125
  142   3HD1  LEU  22          3HD1      LEU  22  14.856 -10.678 -13.932
  143   1HD2  LEU  22          1HD2      LEU  22  13.006 -12.363 -17.371
  144   2HD2  LEU  22          2HD2      LEU  22  13.012 -10.608 -17.191
  145   3HD2  LEU  22          3HD2      LEU  22  12.030 -11.601 -16.114
  146    H    ASN  23           H        ASN  23  16.219 -12.034 -19.887
  147    HA   ASN  23           HA       ASN  23  19.011 -12.694 -19.826
  148   1HB   ASN  23          2HB       ASN  23  17.281 -11.318 -21.888
  149   2HB   ASN  23          1HB       ASN  23  19.007 -11.580 -22.113
  150   1HD2  ASN  23          1HD2      ASN  23  15.884 -13.102 -21.879
  151   2HD2  ASN  23          2HD2      ASN  23  16.370 -14.640 -22.510
  152    H    GLY  24           H        GLY  24  20.024 -11.482 -18.304
  153   1HA   GLY  24          2HA       GLY  24  21.452  -9.584 -18.027
  154   2HA   GLY  24          1HA       GLY  24  20.287  -8.620 -18.930
  155    H    PHE  25           H        PHE  25  21.111  -9.980 -15.842
  156    HA   PHE  25           HA       PHE  25  18.730  -8.947 -14.555
  157   1HB   PHE  25          2HB       PHE  25  21.175 -10.311 -13.405
  158   2HB   PHE  25          1HB       PHE  25  19.748  -9.857 -12.481
  159    HD1  PHE  25           HD1      PHE  25  17.585 -10.991 -12.920
  160    HD2  PHE  25           HD2      PHE  25  21.221 -12.286 -14.713
  161    HE1  PHE  25           HE1      PHE  25  16.551 -13.166 -13.438
  162    HE2  PHE  25           HE2      PHE  25  20.194 -14.462 -15.238
  163    HZ   PHE  25           HZ       PHE  25  17.857 -14.899 -14.600
  164    H    GLU  26           H        GLU  26  18.676  -6.804 -14.361
  165    HA   GLU  26           HA       GLU  26  21.087  -5.334 -13.646
  166   1HB   GLU  26          2HB       GLU  26  18.289  -4.360 -14.255
  167   2HB   GLU  26          1HB       GLU  26  19.703  -3.336 -14.030
  168   1HG   GLU  26          2HG       GLU  26  20.618  -3.911 -16.055
  169   2HG   GLU  26          1HG       GLU  26  19.785  -5.463 -16.114
  170    H    GLY  27           H        GLY  27  17.709  -5.150 -12.492
  171   1HA   GLY  27          2HA       GLY  27  16.948  -5.688 -10.347
  172   2HA   GLY  27          1HA       GLY  27  18.612  -5.814  -9.807
  173    H    THR  28           H        THR  28  19.589  -3.302 -10.512
  174    HA   THR  28           HA       THR  28  18.468  -1.851  -8.285
  175    HB   THR  28           HB       THR  28  20.774  -1.028 -10.061
  176    HG1  THR  28           HG1      THR  28  21.246  -3.003  -9.045
  177   1HG2  THR  28          1HG2      THR  28  21.422   0.359  -8.140
  178   2HG2  THR  28          2HG2      THR  28  19.973  -0.159  -7.277
  179   3HG2  THR  28          3HG2      THR  28  19.826   0.807  -8.746
  180    H    ASP  29           H        ASP  29  16.382  -1.561  -9.482
  181    HA   ASP  29           HA       ASP  29  16.306   0.629 -11.359
  182   1HB   ASP  29          2HB       ASP  29  14.522  -1.100 -11.317
  183   2HB   ASP  29          1HB       ASP  29  14.061  -0.562  -9.704
  184    H    MET  30           H        MET  30  15.353   0.125  -8.003
  185    HA   MET  30           HA       MET  30  15.279   1.443  -6.178
  186   1HB   MET  30          2HB       MET  30  17.692   1.699  -6.700
  187   2HB   MET  30          1HB       MET  30  17.308   3.142  -7.632
  188   1HG   MET  30          2HG       MET  30  16.444   4.216  -5.617
  189   2HG   MET  30          1HG       MET  30  16.824   2.769  -4.684
  190   1HE   MET  30          1HE       MET  30  18.954   4.455  -7.580
  191   2HE   MET  30          2HE       MET  30  19.959   5.544  -6.623
  192   3HE   MET  30          3HE       MET  30  18.216   5.794  -6.703
  193    H    LYS  31           H        LYS  31  13.165   2.072  -6.458
  194    HA   LYS  31           HA       LYS  31  12.878   4.930  -7.073
  195   1HB   LYS  31          2HB       LYS  31  11.820   3.328  -8.808
  196   2HB   LYS  31          1HB       LYS  31  10.674   2.919  -7.539
  197   1HG   LYS  31          2HG       LYS  31   9.668   4.570  -8.914
  198   2HG   LYS  31          1HG       LYS  31  10.099   5.346  -7.385
  199   1HD   LYS  31          2HD       LYS  31  12.152   6.217  -8.434
  200   2HD   LYS  31          1HD       LYS  31  11.668   5.481  -9.964
  201   1HE   LYS  31          2HE       LYS  31  10.226   7.666  -8.462
  202   2HE   LYS  31          1HE       LYS  31  11.108   7.833  -9.981
  203   1HZ   LYS  31          1HZ       LYS  31   9.457   6.100 -10.842
  204   2HZ   LYS  31          2HZ       LYS  31   8.905   7.688 -10.628
  205   3HZ   LYS  31          3HZ       LYS  31   8.516   6.498  -9.480
  206    H    ASP  32           H        ASP  32  11.665   6.057  -5.509
  207    HA   ASP  32           HA       ASP  32  11.573   4.812  -2.960
  208   1HB   ASP  32          2HB       ASP  32  10.347   7.406  -3.904
  209   2HB   ASP  32          1HB       ASP  32  10.402   6.889  -2.222
  210    H    MET  33           H        MET  33  10.155   3.331  -2.359
  211    HA   MET  33           HA       MET  33   7.763   2.778  -3.740
  212   1HB   MET  33          2HB       MET  33   9.125   1.221  -2.225
  213   2HB   MET  33          1HB       MET  33   8.299   1.993  -0.879
  214   1HG   MET  33          2HG       MET  33   7.220  -0.092  -1.493
  215   2HG   MET  33          1HG       MET  33   6.151   1.283  -1.768
  216   1HE   MET  33          1HE       MET  33   8.656  -1.229  -3.528
  217   2HE   MET  33          2HE       MET  33   9.198   0.373  -4.029
  218   3HE   MET  33          3HE       MET  33   8.479  -0.726  -5.208
  219    H    ARG  34           H        ARG  34   8.512   4.762  -0.974
  220    HA   ARG  34           HA       ARG  34   5.834   5.289  -0.169
  221   1HB   ARG  34          2HB       ARG  34   7.866   5.681   1.243
  222   2HB   ARG  34          1HB       ARG  34   8.275   7.039   0.206
  223   1HG   ARG  34          2HG       ARG  34   6.183   8.147   0.839
  224   2HG   ARG  34          1HG       ARG  34   5.793   6.787   1.895
  225   1HD   ARG  34          2HD       ARG  34   7.868   7.227   3.163
  226   2HD   ARG  34          1HD       ARG  34   8.166   8.633   2.144
  227    HE   ARG  34           HE       ARG  34   5.657   8.511   3.637
  228   1HH1  ARG  34          2HH1      ARG  34   8.847   9.903   3.225
  229   2HH1  ARG  34          1HH1      ARG  34   8.518  11.268   4.260
  230   1HH2  ARG  34          1HH2      ARG  34   5.223  10.306   4.991
  231   2HH2  ARG  34          2HH2      ARG  34   6.473  11.480   5.269
  232    H    LEU  35           H        LEU  35   7.975   6.588  -2.572
  233    HA   LEU  35           HA       LEU  35   6.586   8.982  -3.162
  234   1HB   LEU  35          2HB       LEU  35   8.874   8.668  -3.869
  235   2HB   LEU  35          1HB       LEU  35   8.431   7.257  -4.813
  236    HG   LEU  35           HG       LEU  35   6.939   8.865  -6.154
  237   1HD1  LEU  35          1HD1      LEU  35   7.072  10.739  -4.608
  238   2HD1  LEU  35          2HD1      LEU  35   7.720  11.179  -6.188
  239   3HD1  LEU  35          3HD1      LEU  35   8.816  10.824  -4.852
  240   1HD2  LEU  35          1HD2      LEU  35   8.948   7.812  -7.042
  241   2HD2  LEU  35          2HD2      LEU  35   9.948   9.066  -6.306
  242   3HD2  LEU  35          3HD2      LEU  35   8.821   9.480  -7.600
  243    H    GLU  36           H        GLU  36   6.712   5.869  -4.893
  244    HA   GLU  36           HA       GLU  36   4.689   6.415  -6.748
  245   1HB   GLU  36          2HB       GLU  36   5.484   3.733  -5.594
  246   2HB   GLU  36          1HB       GLU  36   4.577   3.981  -7.080
  247   1HG   GLU  36          2HG       GLU  36   7.416   4.849  -6.573
  248   2HG   GLU  36          1HG       GLU  36   6.906   3.461  -7.532
  249    H    ALA  37           H        ALA  37   4.589   5.295  -3.460
  250    HA   ALA  37           HA       ALA  37   1.933   4.358  -3.364
  251   1HB   ALA  37          1HB       ALA  37   3.573   3.889  -1.611
  252   2HB   ALA  37          2HB       ALA  37   2.115   4.624  -0.944
  253   3HB   ALA  37          3HB       ALA  37   3.576   5.591  -1.152
  254    H    GLU  38           H        GLU  38   3.318   7.533  -2.597
  255    HA   GLU  38           HA       GLU  38   0.893   8.789  -1.903
  256   1HB   GLU  38          2HB       GLU  38   3.178   9.657  -1.382
  257   2HB   GLU  38          1HB       GLU  38   3.367  10.072  -3.081
  258   1HG   GLU  38          2HG       GLU  38   2.764  12.045  -1.906
  259   2HG   GLU  38          1HG       GLU  38   1.367  11.546  -2.859
  260    H    ALA  39           H        ALA  39   2.605   8.392  -4.948
  261    HA   ALA  39           HA       ALA  39   0.986  10.025  -6.562
  262   1HB   ALA  39          1HB       ALA  39   3.146   9.169  -7.306
  263   2HB   ALA  39          2HB       ALA  39   1.870   8.723  -8.441
  264   3HB   ALA  39          3HB       ALA  39   2.503   7.525  -7.312
  265    H    VAL  40           H        VAL  40   0.810   6.556  -5.833
  266    HA   VAL  40           HA       VAL  40  -1.483   5.950  -7.316
  267    HB   VAL  40           HB       VAL  40  -0.368   4.705  -4.802
  268   1HG1  VAL  40          1HG1      VAL  40  -2.611   3.678  -6.537
  269   2HG1  VAL  40          2HG1      VAL  40  -2.757   4.249  -4.873
  270   3HG1  VAL  40          3HG1      VAL  40  -1.830   2.791  -5.229
  271   1HG2  VAL  40          1HG2      VAL  40  -0.345   3.817  -7.684
  272   2HG2  VAL  40          2HG2      VAL  40   0.363   2.941  -6.325
  273   3HG2  VAL  40          3HG2      VAL  40   1.017   4.509  -6.801
  274    H    VAL  41           H        VAL  41  -1.181   6.879  -3.895
  275    HA   VAL  41           HA       VAL  41  -3.865   6.736  -3.188
  276    HB   VAL  41           HB       VAL  41  -1.691   8.553  -2.152
  277   1HG1  VAL  41          1HG1      VAL  41  -3.840   9.571  -1.660
  278   2HG1  VAL  41          2HG1      VAL  41  -3.125   8.913  -0.188
  279   3HG1  VAL  41          3HG1      VAL  41  -4.434   8.048  -0.998
  280   1HG2  VAL  41          1HG2      VAL  41  -2.886   6.012  -1.056
  281   2HG2  VAL  41          2HG2      VAL  41  -1.624   6.977  -0.289
  282   3HG2  VAL  41          3HG2      VAL  41  -1.306   6.168  -1.823
  283    H    ASN  42           H        ASN  42  -2.052   9.516  -4.481
  284    HA   ASN  42           HA       ASN  42  -4.239  11.322  -4.396
  285   1HB   ASN  42          2HB       ASN  42  -1.727  11.841  -4.616
  286   2HB   ASN  42          1HB       ASN  42  -1.930  11.504  -6.327
  287   1HD2  ASN  42          1HD2      ASN  42  -4.663  12.685  -6.353
  288   2HD2  ASN  42          2HD2      ASN  42  -4.413  14.396  -6.285
  289    H    ASP  43           H        ASP  43  -3.090   9.030  -6.788
  290    HA   ASP  43           HA       ASP  43  -4.450  10.147  -9.010
  291   1HB   ASP  43          2HB       ASP  43  -2.467   8.652  -9.179
  292   2HB   ASP  43          1HB       ASP  43  -3.475   7.308  -8.659
  293    H    VAL  44           H        VAL  44  -5.242   7.396  -6.879
  294    HA   VAL  44           HA       VAL  44  -7.848   7.209  -8.230
  295    HB   VAL  44           HB       VAL  44  -8.067   4.989  -7.197
  296   1HG1  VAL  44          1HG1      VAL  44  -5.476   5.358  -8.692
  297   2HG1  VAL  44          2HG1      VAL  44  -7.074   5.206  -9.417
  298   3HG1  VAL  44          3HG1      VAL  44  -6.375   3.851  -8.532
  299   1HG2  VAL  44          1HG2      VAL  44  -6.142   3.957  -6.078
  300   2HG2  VAL  44          2HG2      VAL  44  -6.757   5.343  -5.180
  301   3HG2  VAL  44          3HG2      VAL  44  -5.285   5.497  -6.140
  302    H    LEU  45           H        LEU  45  -6.890   9.052  -5.953
  303    HA   LEU  45           HA       LEU  45  -8.129   8.400  -3.553
  304   1HB   LEU  45          2HB       LEU  45  -6.555  10.273  -3.854
  305   2HB   LEU  45          1HB       LEU  45  -7.776  11.148  -4.755
  306    HG   LEU  45           HG       LEU  45  -9.202  11.188  -2.725
  307   1HD1  LEU  45          1HD1      LEU  45  -8.191  10.624  -0.563
  308   2HD1  LEU  45          2HD1      LEU  45  -6.776   9.987  -1.400
  309   3HD1  LEU  45          3HD1      LEU  45  -8.345   9.210  -1.606
  310   1HD2  LEU  45          1HD2      LEU  45  -7.752  13.072  -3.283
  311   2HD2  LEU  45          2HD2      LEU  45  -6.437  12.334  -2.365
  312   3HD2  LEU  45          3HD2      LEU  45  -7.900  12.869  -1.538
  313    H    PHE  46           H        PHE  46  -9.500   9.807  -6.463
  314    HA   PHE  46           HA       PHE  46 -11.960  10.579  -5.208
  315   1HB   PHE  46          2HB       PHE  46 -12.703  11.226  -7.404
  316   2HB   PHE  46          1HB       PHE  46 -11.027  11.728  -7.219
  317    HD1  PHE  46           HD1      PHE  46 -13.368   9.824  -9.153
  318    HD2  PHE  46           HD2      PHE  46  -9.225  10.323  -8.300
  319    HE1  PHE  46           HE1      PHE  46 -12.799   8.639 -11.232
  320    HE2  PHE  46           HE2      PHE  46  -8.653   9.140 -10.378
  321    HZ   PHE  46           HZ       PHE  46 -10.439   8.296 -11.845
  322    H    ALA  47           H        ALA  47 -10.744   7.614  -6.140
  323    HA   ALA  47           HA       ALA  47 -13.256   6.524  -7.116
  324   1HB   ALA  47          1HB       ALA  47 -11.996   4.484  -7.497
  325   2HB   ALA  47          2HB       ALA  47 -10.608   5.167  -6.649
  326   3HB   ALA  47          3HB       ALA  47 -11.146   5.874  -8.172
  327    H    VAL  48           H        VAL  48 -11.686   6.943  -4.145
  328    HA   VAL  48           HA       VAL  48 -13.498   4.984  -2.902
  329    HB   VAL  48           HB       VAL  48 -11.826   4.596  -1.129
  330   1HG1  VAL  48          1HG1      VAL  48 -10.289   3.200  -2.445
  331   2HG1  VAL  48          2HG1      VAL  48 -10.843   4.001  -3.917
  332   3HG1  VAL  48          3HG1      VAL  48 -11.965   3.026  -2.967
  333   1HG2  VAL  48          1HG2      VAL  48  -9.971   6.199  -2.888
  334   2HG2  VAL  48          2HG2      VAL  48  -9.507   5.295  -1.446
  335   3HG2  VAL  48          3HG2      VAL  48 -10.584   6.685  -1.307
  336    H    ASN  49           H        ASN  49 -13.237   5.583  -0.284
  337    HA   ASN  49           HA       ASN  49 -14.370   8.250  -0.132
  338   1HB   ASN  49          2HB       ASN  49 -13.982   6.088   1.951
  339   2HB   ASN  49          1HB       ASN  49 -14.647   7.672   2.325
  340   1HD2  ASN  49          1HD2      ASN  49 -15.901   5.120   2.643
  341   2HD2  ASN  49          2HD2      ASN  49 -17.322   5.130   1.661
  342    H    ASN  50           H        ASN  50 -11.720   6.485   1.425
  343    HA   ASN  50           HA       ASN  50 -10.178   8.962   1.563
  344   1HB   ASN  50          2HB       ASN  50 -11.347   8.741   3.742
  345   2HB   ASN  50          1HB       ASN  50 -10.628   7.146   3.948
  346   1HD2  ASN  50          1HD2      ASN  50  -9.517   7.664   5.785
  347   2HD2  ASN  50          2HD2      ASN  50  -8.160   8.738   5.806
  348    H    MET  51           H        MET  51  -7.922   8.609   1.678
  349    HA   MET  51           HA       MET  51  -6.881   5.927   1.746
  350   1HB   MET  51          2HB       MET  51  -7.714   6.531  -0.679
  351   2HB   MET  51          1HB       MET  51  -6.229   7.471  -0.737
  352   1HG   MET  51          2HG       MET  51  -4.965   5.424  -0.181
  353   2HG   MET  51          1HG       MET  51  -6.472   4.510  -0.254
  354   1HE   MET  51          1HE       MET  51  -5.613   2.844  -1.959
  355   2HE   MET  51          2HE       MET  51  -4.017   3.600  -1.957
  356   3HE   MET  51          3HE       MET  51  -4.827   3.257  -3.486
  357    H    PHE  52           H        PHE  52  -4.844   5.965   2.542
  358    HA   PHE  52           HA       PHE  52  -3.189   8.339   2.306
  359   1HB   PHE  52          2HB       PHE  52  -4.679   8.852   4.216
  360   2HB   PHE  52          1HB       PHE  52  -4.182   7.360   5.000
  361    HD1  PHE  52           HD1      PHE  52  -2.751  10.516   3.636
  362    HD2  PHE  52           HD2      PHE  52  -2.484   7.430   6.551
  363    HE1  PHE  52           HE1      PHE  52  -0.929  11.735   4.751
  364    HE2  PHE  52           HE2      PHE  52  -0.657   8.640   7.672
  365    HZ   PHE  52           HZ       PHE  52   0.125  10.795   6.771
  366    H    VAL  53           H        VAL  53  -0.997   7.891   2.707
  367    HA   VAL  53           HA       VAL  53  -0.213   5.169   2.482
  368    HB   VAL  53           HB       VAL  53   2.110   6.025   2.781
  369   1HG1  VAL  53          1HG1      VAL  53   1.116   5.952   0.567
  370   2HG1  VAL  53          2HG1      VAL  53   2.136   7.382   0.724
  371   3HG1  VAL  53          3HG1      VAL  53   0.382   7.534   0.822
  372   1HG2  VAL  53          1HG2      VAL  53   1.686   7.834   4.333
  373   2HG2  VAL  53          2HG2      VAL  53   0.710   8.671   3.127
  374   3HG2  VAL  53          3HG2      VAL  53   2.442   8.470   2.871
  375    H    SER  54           H        SER  54   1.894   4.705   4.104
  376    HA   SER  54           HA       SER  54   0.756   3.567   6.322
  377   1HB   SER  54          2HB       SER  54   3.609   4.505   6.360
  378   2HB   SER  54          1HB       SER  54   2.923   3.061   7.085
  379    HG   SER  54           HG       SER  54   2.406   2.924   4.501
  380    H    LYS  55           H        LYS  55  -0.349   4.560   7.835
  381    HA   LYS  55           HA       LYS  55   0.423   7.114   8.921
  382   1HB   LYS  55          2HB       LYS  55  -1.939   6.528   8.721
  383   2HB   LYS  55          1HB       LYS  55  -1.697   5.114   9.738
  384   1HG   LYS  55          2HG       LYS  55  -1.126   6.600  11.625
  385   2HG   LYS  55          1HG       LYS  55  -1.458   7.995  10.594
  386   1HD   LYS  55          2HD       LYS  55  -3.369   7.452  12.036
  387   2HD   LYS  55          1HD       LYS  55  -3.766   7.267  10.327
  388   1HE   LYS  55          2HE       LYS  55  -4.670   5.427  11.649
  389   2HE   LYS  55          1HE       LYS  55  -3.457   4.854  10.508
  390   1HZ   LYS  55          1HZ       LYS  55  -2.999   5.355  13.404
  391   2HZ   LYS  55          2HZ       LYS  55  -1.848   4.772  12.305
  392   3HZ   LYS  55          3HZ       LYS  55  -3.204   3.833  12.684
  393    H    SER  56           H        SER  56   1.133   3.818   9.530
  394    HA   SER  56           HA       SER  56   2.518   4.500  12.010
  395   1HB   SER  56          2HB       SER  56   0.899   2.033  12.219
  396   2HB   SER  56          1HB       SER  56   1.247   3.259  13.436
  397    HG   SER  56           HG       SER  56  -0.883   3.013  11.724
  398    H    LEU  57           H        LEU  57   2.701   3.097   9.111
  399    HA   LEU  57           HA       LEU  57   4.048   0.650   9.938
  400   1HB   LEU  57          2HB       LEU  57   3.029   1.609   7.259
  401   2HB   LEU  57          1HB       LEU  57   3.992   0.164   7.457
  402    HG   LEU  57           HG       LEU  57   1.735  -0.496   7.200
  403   1HD1  LEU  57          1HD1      LEU  57   2.503  -0.702  10.093
  404   2HD1  LEU  57          2HD1      LEU  57   2.974  -1.787   8.784
  405   3HD1  LEU  57          3HD1      LEU  57   1.282  -1.683   9.277
  406   1HD2  LEU  57          1HD2      LEU  57   0.617   1.572   7.738
  407   2HD2  LEU  57          2HD2      LEU  57   1.035   1.384   9.442
  408   3HD2  LEU  57          3HD2      LEU  57  -0.068   0.244   8.673
  409    H    ARG  58           H        ARG  58   5.463   0.479   7.503
  410    HA   ARG  58           HA       ARG  58   7.430   2.651   7.728
  411   1HB   ARG  58          2HB       ARG  58   9.206   1.076   7.159
  412   2HB   ARG  58          1HB       ARG  58   8.366   0.525   8.603
  413   1HG   ARG  58          2HG       ARG  58   7.240  -1.177   7.423
  414   2HG   ARG  58          1HG       ARG  58   7.692  -0.487   5.861
  415   1HD   ARG  58          2HD       ARG  58   8.983  -2.517   6.491
  416   2HD   ARG  58          1HD       ARG  58   9.976  -1.100   6.169
  417    HE   ARG  58           HE       ARG  58  10.237  -0.868   8.593
  418   1HH1  ARG  58          2HH1      ARG  58   8.998  -3.931   7.422
  419   2HH1  ARG  58          1HH1      ARG  58   9.737  -4.856   8.698
  420   1HH2  ARG  58          1HH2      ARG  58  11.145  -2.069  10.297
  421   2HH2  ARG  58          2HH2      ARG  58  10.903  -3.793  10.374
  422    H    CYS  59           H        CYS  59   8.224   3.450   5.790
  423    HA   CYS  59           HA       CYS  59   7.677   2.172   3.309
  424   1HB   CYS  59          2HB       CYS  59   6.307   4.034   2.370
  425   2HB   CYS  59          1HB       CYS  59   5.468   3.017   3.534
  426    HG   CYS  59           HG       CYS  59   6.047   4.974   5.644
  427    H    ALA  60           H        ALA  60   9.261   2.635   2.030
  428    HA   ALA  60           HA       ALA  60  10.279   5.313   1.761
  429   1HB   ALA  60          1HB       ALA  60  12.532   4.885   2.511
  430   2HB   ALA  60          2HB       ALA  60  12.118   3.214   2.898
  431   3HB   ALA  60          3HB       ALA  60  11.406   4.538   3.825
  432    H    ASP  61           H        ASP  61  11.193   1.916   1.265
  433    HA   ASP  61           HA       ASP  61  12.428   2.761  -1.285
  434   1HB   ASP  61          2HB       ASP  61  14.038   2.448   0.606
  435   2HB   ASP  61          1HB       ASP  61  13.546   0.762   0.689
  436    H    ASP  62           H        ASP  62  11.898  -0.275   0.470
  437    HA   ASP  62           HA       ASP  62  11.183  -1.523  -2.092
  438   1HB   ASP  62          2HB       ASP  62  13.043  -2.557  -0.898
  439   2HB   ASP  62          1HB       ASP  62  12.046  -2.750   0.538
  440    H    VAL  63           H        VAL  63   9.857  -0.495   0.865
  441    HA   VAL  63           HA       VAL  63   7.373  -1.949   0.309
  442    HB   VAL  63           HB       VAL  63   8.580  -3.237   2.016
  443   1HG1  VAL  63          1HG1      VAL  63   8.977  -2.266   4.245
  444   2HG1  VAL  63          2HG1      VAL  63   8.501  -0.686   3.618
  445   3HG1  VAL  63          3HG1      VAL  63   9.937  -1.492   2.984
  446   1HG2  VAL  63          1HG2      VAL  63   6.189  -1.764   3.112
  447   2HG2  VAL  63          2HG2      VAL  63   6.827  -3.287   3.732
  448   3HG2  VAL  63          3HG2      VAL  63   6.152  -3.211   2.103
  449    H    ALA  64           H        ALA  64   5.504  -0.897   0.867
  450    HA   ALA  64           HA       ALA  64   5.506   1.400   2.619
  451   1HB   ALA  64          1HB       ALA  64   4.561   2.956   0.993
  452   2HB   ALA  64          2HB       ALA  64   4.721   1.746  -0.280
  453   3HB   ALA  64          3HB       ALA  64   6.162   2.424   0.478
  454    H    TYR  65           H        TYR  65   3.758   0.937   3.881
  455    HA   TYR  65           HA       TYR  65   1.551  -0.559   2.742
  456   1HB   TYR  65          2HB       TYR  65   1.985   0.543   5.522
  457   2HB   TYR  65          1HB       TYR  65   0.617  -0.455   5.040
  458    HD1  TYR  65           HD1      TYR  65   4.310  -0.444   5.374
  459    HD2  TYR  65           HD2      TYR  65   0.787  -2.795   5.023
  460    HE1  TYR  65           HE1      TYR  65   5.615  -2.459   5.882
  461    HE2  TYR  65           HE2      TYR  65   2.081  -4.819   5.530
  462    HH   TYR  65           HH       TYR  65   4.426  -5.593   5.357
  463    H    ILE  66           H        ILE  66  -0.556   0.180   2.537
  464    HA   ILE  66           HA       ILE  66  -0.975   3.070   2.855
  465    HB   ILE  66           HB       ILE  66  -1.723   1.450   0.412
  466   1HG1  ILE  66          2HG1      ILE  66   0.157   3.792   0.791
  467   2HG1  ILE  66          1HG1      ILE  66   0.621   2.132   0.427
  468   1HG2  ILE  66          1HG2      ILE  66  -2.332   4.336   1.035
  469   2HG2  ILE  66          2HG2      ILE  66  -3.503   3.016   1.008
  470   3HG2  ILE  66          3HG2      ILE  66  -2.685   3.503  -0.479
  471   1HD1  ILE  66          1HD1      ILE  66   0.756   3.525  -1.543
  472   2HD1  ILE  66          2HD1      ILE  66  -0.938   3.980  -1.362
  473   3HD1  ILE  66          3HD1      ILE  66  -0.508   2.310  -1.736
  474    H    ASN  67           H        ASN  67  -2.750   3.533   3.916
  475    HA   ASN  67           HA       ASN  67  -4.681   1.431   4.516
  476   1HB   ASN  67          2HB       ASN  67  -4.495   4.277   5.555
  477   2HB   ASN  67          1HB       ASN  67  -5.563   3.022   6.171
  478   1HD2  ASN  67          1HD2      ASN  67  -4.705   1.380   7.451
  479   2HD2  ASN  67          2HD2      ASN  67  -3.135   1.497   8.162
  480    H    VAL  68           H        VAL  68  -6.305   1.194   3.072
  481    HA   VAL  68           HA       VAL  68  -7.308   3.632   1.755
  482    HB   VAL  68           HB       VAL  68  -6.191   2.154   0.168
  483   1HG1  VAL  68          1HG1      VAL  68  -7.071  -0.061  -0.355
  484   2HG1  VAL  68          2HG1      VAL  68  -8.220   0.079   0.974
  485   3HG1  VAL  68          3HG1      VAL  68  -6.489   0.033   1.306
  486   1HG2  VAL  68          1HG2      VAL  68  -9.185   2.181  -0.182
  487   2HG2  VAL  68          2HG2      VAL  68  -8.005   1.919  -1.464
  488   3HG2  VAL  68          3HG2      VAL  68  -8.068   3.471  -0.629
  489    H    GLU  69           H        GLU  69  -9.425   4.047   1.733
  490    HA   GLU  69           HA       GLU  69 -11.254   2.041   2.883
  491   1HB   GLU  69          2HB       GLU  69 -10.909   3.846   4.498
  492   2HB   GLU  69          1HB       GLU  69 -11.308   5.043   3.273
  493   1HG   GLU  69          2HG       GLU  69 -13.581   4.126   3.143
  494   2HG   GLU  69          1HG       GLU  69 -13.172   2.973   4.413
  495    H    THR  70           H        THR  70 -12.339   1.300   1.208
  496    HA   THR  70           HA       THR  70 -12.695   2.643  -1.244
  497    HB   THR  70           HB       THR  70 -14.223   0.773  -1.802
  498    HG1  THR  70           HG1      THR  70 -13.712  -0.189   0.834
  499   1HG2  THR  70          1HG2      THR  70 -12.584  -1.049  -1.514
  500   2HG2  THR  70          2HG2      THR  70 -11.690  -0.049  -0.367
  501   3HG2  THR  70          3HG2      THR  70 -11.822   0.444  -2.056
  502    H    LYS  71           H        LYS  71 -14.888   3.044  -2.264
  503    HA   LYS  71           HA       LYS  71 -16.377   4.880  -0.708
  504   1HB   LYS  71          2HB       LYS  71 -16.904   3.599  -3.384
  505   2HB   LYS  71          1HB       LYS  71 -18.034   4.724  -2.648
  506   1HG   LYS  71          2HG       LYS  71 -16.239   6.426  -2.588
  507   2HG   LYS  71          1HG       LYS  71 -15.188   5.298  -3.445
  508   1HD   LYS  71          2HD       LYS  71 -16.762   5.247  -5.315
  509   2HD   LYS  71          1HD       LYS  71 -17.823   6.362  -4.453
  510   1HE   LYS  71          2HE       LYS  71 -14.987   6.966  -5.288
  511   2HE   LYS  71          1HE       LYS  71 -16.428   7.488  -6.158
  512   1HZ   LYS  71          1HZ       LYS  71 -17.098   8.778  -4.244
  513   2HZ   LYS  71          2HZ       LYS  71 -15.532   9.231  -4.713
  514   3HZ   LYS  71          3HZ       LYS  71 -15.759   8.241  -3.359
  515    H    GLU  72           H        GLU  72 -16.645   1.486  -1.314
  516    HA   GLU  72           HA       GLU  72 -19.291   1.151  -0.310
  517   1HB   GLU  72          2HB       GLU  72 -17.000  -0.804  -0.592
  518   2HB   GLU  72          1HB       GLU  72 -18.643  -1.257  -0.171
  519   1HG   GLU  72          2HG       GLU  72 -18.408  -1.726  -2.458
  520   2HG   GLU  72          1HG       GLU  72 -19.355  -0.244  -2.373
  521    H    ARG  73           H        ARG  73 -16.652   2.256   1.199
  522    HA   ARG  73           HA       ARG  73 -16.182   2.725   3.355
  523   1HB   ARG  73          2HB       ARG  73 -18.622   2.842   3.731
  524   2HB   ARG  73          1HB       ARG  73 -18.647   1.118   4.064
  525   1HG   ARG  73          2HG       ARG  73 -18.708   2.403   6.124
  526   2HG   ARG  73          1HG       ARG  73 -17.218   1.464   6.013
  527   1HD   ARG  73          2HD       ARG  73 -16.552   3.575   6.795
  528   2HD   ARG  73          1HD       ARG  73 -16.135   3.563   5.083
  529    HE   ARG  73           HE       ARG  73 -18.679   4.668   5.290
  530   1HH1  ARG  73          2HH1      ARG  73 -15.389   5.444   6.254
  531   2HH1  ARG  73          1HH1      ARG  73 -15.702   7.152   6.359
  532   1HH2  ARG  73          1HH2      ARG  73 -19.063   6.909   5.397
  533   2HH2  ARG  73          2HH2      ARG  73 -17.778   7.983   5.855
  534    H    ASN  74           H        ASN  74 -15.956  -0.166   1.926
  535    HA   ASN  74           HA       ASN  74 -15.056  -1.756   4.143
  536   1HB   ASN  74          2HB       ASN  74 -15.937  -2.785   2.055
  537   2HB   ASN  74          1HB       ASN  74 -14.536  -2.161   1.187
  538   1HD2  ASN  74          1HD2      ASN  74 -15.675  -4.459   3.517
  539   2HD2  ASN  74          2HD2      ASN  74 -14.254  -5.450   3.527
  540    H    ARG  75           H        ARG  75 -12.986  -2.036   4.859
  541    HA   ARG  75           HA       ARG  75 -11.091  -0.026   3.857
  542   1HB   ARG  75          2HB       ARG  75 -11.513  -1.050   6.670
  543   2HB   ARG  75          1HB       ARG  75 -10.253   0.083   6.191
  544   1HG   ARG  75          2HG       ARG  75 -11.831   1.754   5.637
  545   2HG   ARG  75          1HG       ARG  75 -13.172   0.616   5.735
  546   1HD   ARG  75          2HD       ARG  75 -12.906   0.437   8.122
  547   2HD   ARG  75          1HD       ARG  75 -11.455   1.441   8.069
  548    HE   ARG  75           HE       ARG  75 -13.139   3.157   7.058
  549   1HH1  ARG  75          2HH1      ARG  75 -13.759   0.916   9.693
  550   2HH1  ARG  75          1HH1      ARG  75 -14.966   1.938  10.423
  551   1HH2  ARG  75          1HH2      ARG  75 -14.696   4.472   8.010
  552   2HH2  ARG  75          2HH2      ARG  75 -15.500   3.968   9.468
  553    H    TYR  76           H        TYR  76  -9.161  -0.683   3.197
  554    HA   TYR  76           HA       TYR  76  -8.353  -3.443   3.842
  555   1HB   TYR  76          2HB       TYR  76  -8.059  -1.903   1.264
  556   2HB   TYR  76          1HB       TYR  76  -7.094  -3.330   1.617
  557    HD1  TYR  76           HD1      TYR  76  -8.668  -5.370   2.517
  558    HD2  TYR  76           HD2      TYR  76  -9.863  -2.244  -0.109
  559    HE1  TYR  76           HE1      TYR  76 -10.439  -6.814   1.612
  560    HE2  TYR  76           HE2      TYR  76 -11.646  -3.678  -1.017
  561    HH   TYR  76           HH       TYR  76 -12.727  -6.410   0.464
  562    H    CYS  77           H        CYS  77  -6.284  -3.813   4.434
  563    HA   CYS  77           HA       CYS  77  -4.482  -1.499   4.618
  564   1HB   CYS  77          2HB       CYS  77  -4.969  -2.817   6.702
  565   2HB   CYS  77          1HB       CYS  77  -4.219  -4.214   5.939
  566    HG   CYS  77           HG       CYS  77  -2.000  -3.685   7.100
  567    H    LEU  78           H        LEU  78  -3.210  -1.331   2.878
  568    HA   LEU  78           HA       LEU  78  -2.603  -3.786   1.386
  569   1HB   LEU  78          2HB       LEU  78  -2.532  -0.907   0.489
  570   2HB   LEU  78          1HB       LEU  78  -2.159  -2.290  -0.520
  571    HG   LEU  78           HG       LEU  78  -4.844  -1.682   0.720
  572   1HD1  LEU  78          1HD1      LEU  78  -5.551  -1.302  -1.583
  573   2HD1  LEU  78          2HD1      LEU  78  -3.898  -1.568  -2.138
  574   3HD1  LEU  78          3HD1      LEU  78  -4.273  -0.183  -1.111
  575   1HD2  LEU  78          1HD2      LEU  78  -4.004  -3.901  -1.141
  576   2HD2  LEU  78          2HD2      LEU  78  -5.653  -3.554  -0.625
  577   3HD2  LEU  78          3HD2      LEU  78  -4.453  -4.082   0.554
  578    H    GLU  79           H        GLU  79  -0.628  -4.516   1.219
  579    HA   GLU  79           HA       GLU  79   1.630  -2.886   2.129
  580   1HB   GLU  79          2HB       GLU  79   1.357  -5.155   3.079
  581   2HB   GLU  79          1HB       GLU  79   1.458  -5.837   1.463
  582   1HG   GLU  79          2HG       GLU  79   3.754  -4.990   1.267
  583   2HG   GLU  79          1HG       GLU  79   3.638  -4.344   2.904
  584    H    LEU  80           H        LEU  80   2.203  -1.592   0.457
  585    HA   LEU  80           HA       LEU  80   2.262  -2.643  -2.244
  586   1HB   LEU  80          2HB       LEU  80   1.426  -0.401  -1.995
  587   2HB   LEU  80          1HB       LEU  80   2.854   0.087  -1.101
  588    HG   LEU  80           HG       LEU  80   4.219  -0.189  -3.133
  589   1HD1  LEU  80          1HD1      LEU  80   2.878  -1.921  -4.221
  590   2HD1  LEU  80          2HD1      LEU  80   3.161  -0.545  -5.288
  591   3HD1  LEU  80          3HD1      LEU  80   1.595  -0.744  -4.503
  592   1HD2  LEU  80          1HD2      LEU  80   3.286   1.988  -2.613
  593   2HD2  LEU  80          2HD2      LEU  80   1.799   1.574  -3.467
  594   3HD2  LEU  80          3HD2      LEU  80   3.314   1.734  -4.359
  595    H    THR  81           H        THR  81   3.921  -3.759  -2.892
  596    HA   THR  81           HA       THR  81   6.619  -2.892  -2.091
  597    HB   THR  81           HB       THR  81   7.311  -5.295  -2.490
  598    HG1  THR  81           HG1      THR  81   4.479  -5.653  -2.436
  599   1HG2  THR  81          1HG2      THR  81   5.354  -4.819  -0.239
  600   2HG2  THR  81          2HG2      THR  81   7.060  -4.372  -0.230
  601   3HG2  THR  81          3HG2      THR  81   6.596  -6.073  -0.290
  602    H    GLU  82           H        GLU  82   8.213  -4.026  -3.842
  603    HA   GLU  82           HA       GLU  82   7.531  -2.805  -6.328
  604   1HB   GLU  82          2HB       GLU  82   9.857  -3.057  -5.350
  605   2HB   GLU  82          1HB       GLU  82   9.783  -4.752  -5.804
  606   1HG   GLU  82          2HG       GLU  82   9.246  -2.780  -7.941
  607   2HG   GLU  82          1HG       GLU  82  10.898  -2.876  -7.334
  608    H    ALA  83           H        ALA  83   6.890  -5.812  -4.919
  609    HA   ALA  83           HA       ALA  83   6.510  -7.280  -7.372
  610   1HB   ALA  83          1HB       ALA  83   5.626  -7.935  -4.562
  611   2HB   ALA  83          2HB       ALA  83   7.150  -8.427  -5.297
  612   3HB   ALA  83          3HB       ALA  83   5.627  -9.040  -5.938
  613    H    GLY  84           H        GLY  84   4.682  -5.103  -5.429
  614   1HA   GLY  84          2HA       GLY  84   2.717  -4.293  -6.867
  615   2HA   GLY  84          1HA       GLY  84   2.176  -5.958  -6.715
  616    H    LEU  85           H        LEU  85   0.275  -4.752  -5.856
  617    HA   LEU  85           HA       LEU  85   0.573  -3.874  -3.075
  618   1HB   LEU  85          2HB       LEU  85  -1.821  -3.777  -4.922
  619   2HB   LEU  85          1HB       LEU  85  -1.800  -3.174  -3.280
  620    HG   LEU  85           HG       LEU  85   0.047  -1.576  -4.063
  621   1HD1  LEU  85          1HD1      LEU  85  -1.054  -2.391  -6.749
  622   2HD1  LEU  85          2HD1      LEU  85   0.583  -2.684  -6.166
  623   3HD1  LEU  85          3HD1      LEU  85   0.029  -1.033  -6.445
  624   1HD2  LEU  85          1HD2      LEU  85  -1.582   0.015  -4.913
  625   2HD2  LEU  85          2HD2      LEU  85  -2.242  -0.887  -3.549
  626   3HD2  LEU  85          3HD2      LEU  85  -2.732  -1.292  -5.196
  627    H    LYS  86           H        LYS  86   0.164  -5.236  -1.483
  628    HA   LYS  86           HA       LYS  86  -1.346  -7.703  -2.073
  629   1HB   LYS  86          2HB       LYS  86   1.037  -8.038  -1.543
  630   2HB   LYS  86          1HB       LYS  86   0.825  -7.173  -0.031
  631   1HG   LYS  86          2HG       LYS  86  -0.891  -8.986   0.547
  632   2HG   LYS  86          1HG       LYS  86  -0.179  -9.888  -0.794
  633   1HD   LYS  86          2HD       LYS  86   1.306  -8.811   1.606
  634   2HD   LYS  86          1HD       LYS  86   0.859 -10.498   1.341
  635   1HE   LYS  86          2HE       LYS  86   2.364 -10.725  -0.451
  636   2HE   LYS  86          1HE       LYS  86   2.548  -8.980  -0.626
  637   1HZ   LYS  86          1HZ       LYS  86   3.458 -10.497   1.752
  638   2HZ   LYS  86          2HZ       LYS  86   3.773  -8.873   1.391
  639   3HZ   LYS  86          3HZ       LYS  86   4.464 -10.102   0.448
  640    H    VAL  87           H        VAL  87  -3.014  -8.292  -0.690
  641    HA   VAL  87           HA       VAL  87  -3.920  -6.278   1.202
  642    HB   VAL  87           HB       VAL  87  -5.171  -8.953   0.536
  643   1HG1  VAL  87          1HG1      VAL  87  -6.330  -6.520   1.893
  644   2HG1  VAL  87          2HG1      VAL  87  -5.898  -8.039   2.679
  645   3HG1  VAL  87          3HG1      VAL  87  -7.204  -7.999   1.496
  646   1HG2  VAL  87          1HG2      VAL  87  -6.692  -7.698  -0.917
  647   2HG2  VAL  87          2HG2      VAL  87  -5.018  -7.552  -1.455
  648   3HG2  VAL  87          3HG2      VAL  87  -5.785  -6.221  -0.588
  649    H    VAL  88           H        VAL  88  -3.051  -6.291   3.204
  650    HA   VAL  88           HA       VAL  88  -2.287  -8.896   4.346
  651    HB   VAL  88           HB       VAL  88  -0.823  -7.634   5.895
  652   1HG1  VAL  88          1HG1      VAL  88   0.092  -8.617   3.875
  653   2HG1  VAL  88          2HG1      VAL  88   0.896  -7.089   4.231
  654   3HG1  VAL  88          3HG1      VAL  88  -0.323  -7.169   2.958
  655   1HG2  VAL  88          1HG2      VAL  88  -1.540  -5.263   4.170
  656   2HG2  VAL  88          2HG2      VAL  88  -0.301  -5.295   5.425
  657   3HG2  VAL  88          3HG2      VAL  88  -2.000  -5.492   5.858
  658    H    GLY  89           H        GLY  89  -4.751  -6.721   4.520
  659   1HA   GLY  89          2HA       GLY  89  -5.838  -7.904   6.845
  660   2HA   GLY  89          1HA       GLY  89  -5.176  -6.329   7.246
  661    H    TYR  90           H        TYR  90  -7.899  -7.150   7.404
  662    HA   TYR  90           HA       TYR  90  -9.190  -5.542   5.319
  663   1HB   TYR  90          2HB       TYR  90 -10.178  -7.648   7.217
  664   2HB   TYR  90          1HB       TYR  90 -11.306  -6.516   6.482
  665    HD1  TYR  90           HD1      TYR  90 -12.073  -6.828   4.294
  666    HD2  TYR  90           HD2      TYR  90  -8.782  -9.130   5.699
  667    HE1  TYR  90           HE1      TYR  90 -12.212  -8.234   2.285
  668    HE2  TYR  90           HE2      TYR  90  -8.909 -10.545   3.688
  669    HH   TYR  90           HH       TYR  90 -10.696  -9.700   0.957
  670    H    ALA  91           H        ALA  91  -7.644  -4.594   7.702
  671    HA   ALA  91           HA       ALA  91  -9.526  -2.529   8.456
  672   1HB   ALA  91          1HB       ALA  91  -9.119  -2.744  10.854
  673   2HB   ALA  91          2HB       ALA  91  -8.123  -4.171  10.569
  674   3HB   ALA  91          3HB       ALA  91  -9.849  -4.218  10.215
  675    H    PHE  92           H        PHE  92  -8.339  -0.773   9.704
  676    HA   PHE  92           HA       PHE  92  -5.955  -0.152   8.272
  677   1HB   PHE  92          2HB       PHE  92  -7.285   1.234  10.606
  678   2HB   PHE  92          1HB       PHE  92  -5.879   1.866   9.756
  679    HD1  PHE  92           HD1      PHE  92  -6.526   1.334   6.959
  680    HD2  PHE  92           HD2      PHE  92  -9.020   2.667  10.139
  681    HE1  PHE  92           HE1      PHE  92  -7.988   2.456   5.330
  682    HE2  PHE  92           HE2      PHE  92 -10.493   3.792   8.517
  683    HZ   PHE  92           HZ       PHE  92  -9.976   3.688   6.108
  684    H    ASP  93           H        ASP  93  -3.898  -0.404   8.801
  685    HA   ASP  93           HA       ASP  93  -1.987  -0.823   9.939
  686   1HB   ASP  93          2HB       ASP  93  -3.716  -0.138  12.320
  687   2HB   ASP  93          1HB       ASP  93  -1.987  -0.452  12.432
  688    H    GLN  94           H        GLN  94  -3.935  -2.911   9.330
  689    HA   GLN  94           HA       GLN  94  -3.215  -4.886  11.386
  690   1HB   GLN  94          2HB       GLN  94  -5.642  -4.596  11.135
  691   2HB   GLN  94          1HB       GLN  94  -5.515  -4.966   9.420
  692   1HG   GLN  94          2HG       GLN  94  -4.679  -7.209   9.994
  693   2HG   GLN  94          1HG       GLN  94  -4.883  -6.829  11.702
  694   1HE2  GLN  94          1HE2      GLN  94  -6.100  -8.925  10.096
  695   2HE2  GLN  94          2HE2      GLN  94  -7.809  -8.707  10.244
  696    H    VAL  95           H        VAL  95  -1.508  -5.992  10.787
  697    HA   VAL  95           HA       VAL  95  -1.423  -6.997   8.016
  698    HB   VAL  95           HB       VAL  95   0.919  -6.519   9.878
  699   1HG1  VAL  95          1HG1      VAL  95   2.314  -7.170   7.972
  700   2HG1  VAL  95          2HG1      VAL  95   0.865  -7.548   7.041
  701   3HG1  VAL  95          3HG1      VAL  95   1.260  -8.490   8.477
  702   1HG2  VAL  95          1HG2      VAL  95   1.594  -4.837   8.223
  703   2HG2  VAL  95          2HG2      VAL  95   0.036  -4.451   8.955
  704   3HG2  VAL  95          3HG2      VAL  95   0.101  -5.133   7.327
  705    H    ASP  96           H        ASP  96  -2.397  -8.905   8.189
  706    HA   ASP  96           HA       ASP  96  -1.759 -10.657  10.448
  707   1HB   ASP  96          2HB       ASP  96  -4.127 -10.305  10.027
  708   2HB   ASP  96          1HB       ASP  96  -3.934 -10.799   8.347
  709    H    ASP  97           H        ASP  97  -0.509 -12.408  10.222
  710    HA   ASP  97           HA       ASP  97   0.794 -12.767   7.656
  711   1HB   ASP  97          2HB       ASP  97   2.399 -14.131   8.825
  712   2HB   ASP  97          1HB       ASP  97   2.101 -12.677   9.769
  713    H    HIS  98           H        HIS  98  -2.011 -13.918   8.731
  714    HA   HIS  98           HA       HIS  98  -1.598 -16.694   7.895
  715   1HB   HIS  98          2HB       HIS  98  -4.171 -15.399   8.820
  716   2HB   HIS  98          1HB       HIS  98  -3.847 -17.120   8.662
  717    HD1  HIS  98           HD1      HIS  98  -3.609 -14.304  11.004
  718    HD2  HIS  98           HD2      HIS  98  -2.016 -18.134  10.658
  719    HE1  HIS  98           HE1      HIS  98  -2.711 -14.876  13.282
  720    HE2  HIS  98           HE2      HIS  98  -1.542 -17.089  12.978
  721    H    LEU  99           H        LEU  99  -2.862 -13.670   6.821
  722    HA   LEU  99           HA       LEU  99  -4.393 -14.628   4.639
  723   1HB   LEU  99          2HB       LEU  99  -3.175 -11.974   5.321
  724   2HB   LEU  99          1HB       LEU  99  -3.931 -12.233   3.760
  725    HG   LEU  99           HG       LEU  99  -5.325 -12.585   6.410
  726   1HD1  LEU  99          1HD1      LEU  99  -5.442 -10.317   4.430
  727   2HD1  LEU  99          2HD1      LEU  99  -4.750 -10.257   6.051
  728   3HD1  LEU  99          3HD1      LEU  99  -6.484 -10.502   5.841
  729   1HD2  LEU  99          1HD2      LEU  99  -6.370 -12.560   3.582
  730   2HD2  LEU  99          2HD2      LEU  99  -7.354 -12.650   5.043
  731   3HD2  LEU  99          3HD2      LEU  99  -6.258 -13.969   4.638
  732    H    GLN 100           H        GLN 100  -3.759 -15.469   2.827
  733    HA   GLN 100           HA       GLN 100  -1.053 -14.884   1.824
  734   1HB   GLN 100          2HB       GLN 100  -2.806 -17.307   1.336
  735   2HB   GLN 100          1HB       GLN 100  -1.237 -17.033   0.590
  736   1HG   GLN 100          2HG       GLN 100  -1.684 -17.267   3.557
  737   2HG   GLN 100          1HG       GLN 100  -1.198 -18.599   2.511
  738   1HE2  GLN 100          1HE2      GLN 100  -0.207 -15.559   3.932
  739   2HE2  GLN 100          2HE2      GLN 100   1.485 -15.777   3.661
  740    H    THR 101           H        THR 101  -3.492 -13.350   1.581
  741    HA   THR 101           HA       THR 101  -4.938 -13.644  -0.750
  742    HB   THR 101           HB       THR 101  -4.692 -10.889  -0.312
  743    HG1  THR 101           HG1      THR 101  -3.922 -10.734   1.664
  744   1HG2  THR 101          1HG2      THR 101  -6.776 -12.201  -0.638
  745   2HG2  THR 101          2HG2      THR 101  -6.869 -11.103   0.740
  746   3HG2  THR 101          3HG2      THR 101  -6.604 -12.827   1.005
  747    HA   PRO 102           HA       PRO 102  -1.884 -13.045  -3.896
  748   1HB   PRO 102          2HB       PRO 102  -3.649 -12.588  -5.954
  749   2HB   PRO 102          1HB       PRO 102  -3.212 -14.192  -5.352
  750   1HG   PRO 102          2HG       PRO 102  -5.614 -12.520  -4.724
  751   2HG   PRO 102          1HG       PRO 102  -5.511 -14.264  -5.025
  752   1HD   PRO 102          2HD       PRO 102  -5.721 -13.287  -2.537
  753   2HD   PRO 102          1HD       PRO 102  -4.726 -14.714  -2.890
  754    H    TYR 103           H        TYR 103  -0.773 -11.339  -4.564
  755    HA   TYR 103           HA       TYR 103  -1.919  -8.694  -4.225
  756   1HB   TYR 103          2HB       TYR 103   0.458  -7.949  -4.708
  757   2HB   TYR 103          1HB       TYR 103   0.227  -8.896  -3.243
  758    HD1  TYR 103           HD1      TYR 103   1.499  -9.007  -6.716
  759    HD2  TYR 103           HD2      TYR 103   1.310 -10.989  -2.955
  760    HE1  TYR 103           HE1      TYR 103   3.254 -10.569  -7.456
  761    HE2  TYR 103           HE2      TYR 103   3.059 -12.552  -3.682
  762    HH   TYR 103           HH       TYR 103   4.012 -13.430  -5.735
  763    H    HIS 104           H        HIS 104  -1.590  -7.043  -5.848
  764    HA   HIS 104           HA       HIS 104  -1.586  -8.103  -8.604
  765   1HB   HIS 104          2HB       HIS 104  -3.318  -5.904  -7.446
  766   2HB   HIS 104          1HB       HIS 104  -3.185  -6.253  -9.164
  767    HD1  HIS 104           HD1      HIS 104  -4.884  -7.828 -10.062
  768    HD2  HIS 104           HD2      HIS 104  -4.376  -8.269  -5.956
  769    HE1  HIS 104           HE1      HIS 104  -6.645  -9.472  -9.330
  770    HE2  HIS 104           HE2      HIS 104  -6.332  -9.719  -6.838
  771    H    GLU 105           H        GLU 105  -0.509  -6.816 -10.148
  772    HA   GLU 105           HA       GLU 105   1.753  -5.492  -9.122
  773   1HB   GLU 105          2HB       GLU 105   1.819  -6.647 -11.261
  774   2HB   GLU 105          1HB       GLU 105   0.649  -5.521 -11.934
  775   1HG   GLU 105          2HG       GLU 105   2.242  -3.695 -11.680
  776   2HG   GLU 105          1HG       GLU 105   3.416  -4.810 -10.986
  777    H    THR 106           H        THR 106  -1.084  -4.175 -10.851
  778    HA   THR 106           HA       THR 106  -0.181  -1.501 -10.030
  779    HB   THR 106           HB       THR 106  -1.691  -0.633 -11.807
  780    HG1  THR 106           HG1      THR 106  -1.832  -3.244 -12.884
  781   1HG2  THR 106          1HG2      THR 106  -0.280  -1.304 -13.708
  782   2HG2  THR 106          2HG2      THR 106   0.391  -2.616 -12.738
  783   3HG2  THR 106          3HG2      THR 106   0.683  -0.938 -12.275
  784    H    VAL 107           H        VAL 107  -1.672  -0.019  -9.162
  785    HA   VAL 107           HA       VAL 107  -3.584  -1.077  -7.391
  786    HB   VAL 107           HB       VAL 107  -2.476   1.073  -6.984
  787   1HG1  VAL 107          1HG1      VAL 107  -4.138   2.095  -9.282
  788   2HG1  VAL 107          2HG1      VAL 107  -2.381   1.952  -9.232
  789   3HG1  VAL 107          3HG1      VAL 107  -3.204   3.100  -8.175
  790   1HG2  VAL 107          1HG2      VAL 107  -4.468   2.353  -6.250
  791   2HG2  VAL 107          2HG2      VAL 107  -4.531   0.649  -5.805
  792   3HG2  VAL 107          3HG2      VAL 107  -5.480   1.239  -7.169
  793    H    TYR 108           H        TYR 108  -3.785   0.012 -10.678
  794    HA   TYR 108           HA       TYR 108  -6.565   0.416 -10.862
  795   1HB   TYR 108          2HB       TYR 108  -4.646  -0.502 -13.020
  796   2HB   TYR 108          1HB       TYR 108  -6.248   0.181 -13.285
  797    HD1  TYR 108           HD1      TYR 108  -2.761   0.902 -12.573
  798    HD2  TYR 108           HD2      TYR 108  -6.670   2.570 -12.776
  799    HE1  TYR 108           HE1      TYR 108  -1.791   3.162 -12.602
  800    HE2  TYR 108           HE2      TYR 108  -5.711   4.832 -12.808
  801    HH   TYR 108           HH       TYR 108  -3.651   5.967 -12.086
  802    H    SER 109           H        SER 109  -4.574  -2.408 -11.726
  803    HA   SER 109           HA       SER 109  -6.825  -4.061 -12.264
  804   1HB   SER 109          2HB       SER 109  -3.954  -4.856 -11.736
  805   2HB   SER 109          1HB       SER 109  -5.185  -5.855 -12.504
  806    HG   SER 109           HG       SER 109  -3.548  -4.362 -13.762
  807    H    LEU 110           H        LEU 110  -5.639  -2.950  -9.365
  808    HA   LEU 110           HA       LEU 110  -6.460  -5.328  -7.880
  809   1HB   LEU 110          2HB       LEU 110  -4.429  -4.287  -7.109
  810   2HB   LEU 110          1HB       LEU 110  -5.225  -2.728  -6.994
  811    HG   LEU 110           HG       LEU 110  -6.695  -3.686  -5.205
  812   1HD1  LEU 110          1HD1      LEU 110  -5.983  -5.746  -4.106
  813   2HD1  LEU 110          2HD1      LEU 110  -4.754  -5.988  -5.349
  814   3HD1  LEU 110          3HD1      LEU 110  -6.464  -6.041  -5.776
  815   1HD2  LEU 110          1HD2      LEU 110  -4.784  -2.307  -4.644
  816   2HD2  LEU 110          2HD2      LEU 110  -3.727  -3.718  -4.700
  817   3HD2  LEU 110          3HD2      LEU 110  -4.977  -3.603  -3.463
  818    H    LEU 111           H        LEU 111  -7.171  -1.840  -7.911
  819    HA   LEU 111           HA       LEU 111  -9.279  -2.121  -6.005
  820   1HB   LEU 111          2HB       LEU 111  -7.675  -0.121  -6.548
  821   2HB   LEU 111          1HB       LEU 111  -8.912   0.305  -7.713
  822    HG   LEU 111           HG       LEU 111 -10.570   0.352  -5.834
  823   1HD1  LEU 111          1HD1      LEU 111  -9.724   0.491  -3.549
  824   2HD1  LEU 111          2HD1      LEU 111  -8.090   0.153  -4.120
  825   3HD1  LEU 111          3HD1      LEU 111  -9.346  -1.080  -4.262
  826   1HD2  LEU 111          1HD2      LEU 111  -9.581   2.396  -6.696
  827   2HD2  LEU 111          2HD2      LEU 111  -8.201   2.205  -5.616
  828   3HD2  LEU 111          3HD2      LEU 111  -9.806   2.509  -4.951
  829    H    ASP 112           H        ASP 112  -9.140  -2.475  -9.400
  830    HA   ASP 112           HA       ASP 112 -11.853  -1.508  -9.942
  831   1HB   ASP 112          2HB       ASP 112 -10.069  -1.180 -11.624
  832   2HB   ASP 112          1HB       ASP 112  -9.813  -2.919 -11.701
  833    H    THR 113           H        THR 113 -10.128  -4.207  -9.056
  834    HA   THR 113           HA       THR 113 -12.068  -6.183  -9.852
  835    HB   THR 113           HB       THR 113  -9.547  -6.430  -8.199
  836    HG1  THR 113           HG1      THR 113  -9.992  -6.106 -10.923
  837   1HG2  THR 113          1HG2      THR 113 -11.017  -8.338  -7.999
  838   2HG2  THR 113          2HG2      THR 113  -9.595  -8.754  -8.953
  839   3HG2  THR 113          3HG2      THR 113 -11.135  -8.449  -9.754
  840    H    LEU 114           H        LEU 114 -11.496  -4.060  -7.256
  841    HA   LEU 114           HA       LEU 114 -12.729  -5.840  -5.278
  842   1HB   LEU 114          2HB       LEU 114 -11.290  -3.212  -4.922
  843   2HB   LEU 114          1HB       LEU 114 -11.960  -4.178  -3.619
  844    HG   LEU 114           HG       LEU 114  -9.734  -5.055  -5.466
  845   1HD1  LEU 114          1HD1      LEU 114  -8.292  -4.799  -3.513
  846   2HD1  LEU 114          2HD1      LEU 114  -9.649  -4.155  -2.591
  847   3HD1  LEU 114          3HD1      LEU 114  -9.022  -3.263  -3.978
  848   1HD2  LEU 114          1HD2      LEU 114  -9.481  -6.911  -3.878
  849   2HD2  LEU 114          2HD2      LEU 114 -11.055  -6.931  -4.673
  850   3HD2  LEU 114          3HD2      LEU 114 -10.913  -6.354  -3.011
  851    H    SER 115           H        SER 115 -12.913  -2.407  -6.252
  852    HA   SER 115           HA       SER 115 -15.590  -2.313  -5.064
  853   1HB   SER 115          2HB       SER 115 -13.614  -0.136  -5.742
  854   2HB   SER 115          1HB       SER 115 -15.261   0.176  -5.190
  855    HG   SER 115           HG       SER 115 -14.746  -0.418  -3.231
  856    HA   PRO 116           HA       PRO 116 -17.371  -1.965  -9.176
  857   1HB   PRO 116          2HB       PRO 116 -19.876  -1.344  -8.256
  858   2HB   PRO 116          1HB       PRO 116 -19.260  -2.995  -8.390
  859   1HG   PRO 116          2HG       PRO 116 -19.431  -1.222  -5.991
  860   2HG   PRO 116          1HG       PRO 116 -19.770  -2.957  -6.131
  861   1HD   PRO 116          2HD       PRO 116 -17.468  -2.019  -5.086
  862   2HD   PRO 116          1HD       PRO 116 -17.538  -3.528  -6.020
  863    H    ALA 117           H        ALA 117 -17.679   0.324  -6.505
  864    HA   ALA 117           HA       ALA 117 -18.621   2.506  -8.064
  865   1HB   ALA 117          1HB       ALA 117 -17.227   2.517  -5.389
  866   2HB   ALA 117          2HB       ALA 117 -18.968   2.421  -5.661
  867   3HB   ALA 117          3HB       ALA 117 -18.086   3.881  -6.110
  868    H    TYR 118           H        TYR 118 -15.509   1.123  -7.584
  869    HA   TYR 118           HA       TYR 118 -13.853   3.314  -8.114
  870   1HB   TYR 118          2HB       TYR 118 -12.844   1.265  -7.385
  871   2HB   TYR 118          1HB       TYR 118 -13.508   0.380  -8.756
  872    HD1  TYR 118           HD1      TYR 118 -10.993   2.874  -7.736
  873    HD2  TYR 118           HD2      TYR 118 -12.407   0.395 -10.892
  874    HE1  TYR 118           HE1      TYR 118  -8.946   3.344  -9.014
  875    HE2  TYR 118           HE2      TYR 118 -10.357   0.857 -12.173
  876    HH   TYR 118           HH       TYR 118  -7.641   2.453 -10.791
  877    H    ARG 119           H        ARG 119 -14.937   0.820 -10.422
  878    HA   ARG 119           HA       ARG 119 -13.991   2.249 -12.675
  879   1HB   ARG 119          2HB       ARG 119 -15.329   0.580 -13.985
  880   2HB   ARG 119          1HB       ARG 119 -14.176  -0.116 -12.858
  881   1HG   ARG 119          2HG       ARG 119 -16.820   0.250 -11.701
  882   2HG   ARG 119          1HG       ARG 119 -16.804  -0.818 -13.101
  883   1HD   ARG 119          2HD       ARG 119 -15.146  -1.076 -10.603
  884   2HD   ARG 119          1HD       ARG 119 -16.489  -2.110 -11.092
  885    HE   ARG 119           HE       ARG 119 -13.846  -1.976 -12.396
  886   1HH1  ARG 119          2HH1      ARG 119 -16.911  -3.625 -11.855
  887   2HH1  ARG 119          1HH1      ARG 119 -16.389  -5.084 -12.645
  888   1HH2  ARG 119          1HH2      ARG 119 -13.180  -3.886 -13.415
  889   2HH2  ARG 119          2HH2      ARG 119 -14.283  -5.231 -13.543
  890    H    GLU 120           H        GLU 120 -16.903   2.379 -10.864
  891    HA   GLU 120           HA       GLU 120 -18.609   3.579 -12.754
  892   1HB   GLU 120          2HB       GLU 120 -19.268   2.671 -10.498
  893   2HB   GLU 120          1HB       GLU 120 -18.553   4.105  -9.776
  894   1HG   GLU 120          2HG       GLU 120 -20.900   4.445  -9.913
  895   2HG   GLU 120          1HG       GLU 120 -20.135   5.480 -11.118
  896    H    ALA 121           H        ALA 121 -16.472   5.003 -10.283
  897    HA   ALA 121           HA       ALA 121 -16.881   7.681 -11.262
  898   1HB   ALA 121          1HB       ALA 121 -14.855   6.642  -9.277
  899   2HB   ALA 121          2HB       ALA 121 -16.466   7.242  -8.882
  900   3HB   ALA 121          3HB       ALA 121 -15.261   8.336  -9.562
  901    H    PHE 122           H        PHE 122 -14.524   5.145 -11.686
  902    HA   PHE 122           HA       PHE 122 -12.420   6.620 -12.800
  903   1HB   PHE 122          2HB       PHE 122 -12.317   4.235 -12.059
  904   2HB   PHE 122          1HB       PHE 122 -13.240   3.787 -13.487
  905    HD1  PHE 122           HD1      PHE 122 -10.132   5.633 -12.564
  906    HD2  PHE 122           HD2      PHE 122 -12.090   3.067 -15.335
  907    HE1  PHE 122           HE1      PHE 122  -8.032   5.400 -13.822
  908    HE2  PHE 122           HE2      PHE 122  -9.992   2.832 -16.605
  909    HZ   PHE 122           HZ       PHE 122  -7.961   4.000 -15.847
  910    H    GLY 123           H        GLY 123 -15.323   5.236 -14.253
  911   1HA   GLY 123          2HA       GLY 123 -14.712   5.737 -16.954
  912   2HA   GLY 123          1HA       GLY 123 -16.329   5.584 -16.282
  913    H    ASN 124           H        ASN 124 -16.004   7.801 -14.433
  914    HA   ASN 124           HA       ASN 124 -16.885   9.915 -16.102
  915   1HB   ASN 124          2HB       ASN 124 -17.576   9.680 -13.728
  916   2HB   ASN 124          1HB       ASN 124 -15.929  10.050 -13.228
  917   1HD2  ASN 124          1HD2      ASN 124 -18.906  11.311 -14.456
  918   2HD2  ASN 124          2HD2      ASN 124 -18.493  12.988 -14.316
  919    H    ALA 125           H        ALA 125 -13.820   9.195 -14.509
  920    HA   ALA 125           HA       ALA 125 -12.509  11.602 -15.234
  921   1HB   ALA 125          1HB       ALA 125 -11.286   8.919 -14.608
  922   2HB   ALA 125          2HB       ALA 125 -11.717  10.148 -13.421
  923   3HB   ALA 125          3HB       ALA 125 -10.455  10.475 -14.606
  924    H    LEU 126           H        LEU 126 -12.968   8.517 -16.812
  925    HA   LEU 126           HA       LEU 126 -11.041   8.887 -18.857
  926   1HB   LEU 126          2HB       LEU 126 -13.209   6.982 -18.288
  927   2HB   LEU 126          1HB       LEU 126 -12.840   7.196 -19.990
  928    HG   LEU 126           HG       LEU 126 -10.556   6.507 -19.651
  929   1HD1  LEU 126          1HD1      LEU 126  -9.750   5.778 -17.440
  930   2HD1  LEU 126          2HD1      LEU 126 -11.237   6.390 -16.718
  931   3HD1  LEU 126          3HD1      LEU 126 -10.112   7.504 -17.498
  932   1HD2  LEU 126          1HD2      LEU 126 -10.896   4.205 -18.879
  933   2HD2  LEU 126          2HD2      LEU 126 -12.186   4.729 -19.961
  934   3HD2  LEU 126          3HD2      LEU 126 -12.466   4.664 -18.221
  935    H    LEU 127           H        LEU 127 -14.545   9.535 -18.732
  936    HA   LEU 127           HA       LEU 127 -14.678  10.414 -21.426
  937   1HB   LEU 127          2HB       LEU 127 -16.872  11.317 -20.873
  938   2HB   LEU 127          1HB       LEU 127 -16.680   9.689 -20.263
  939    HG   LEU 127           HG       LEU 127 -16.071  10.932 -18.021
  940   1HD1  LEU 127          1HD1      LEU 127 -16.102  13.184 -18.940
  941   2HD1  LEU 127          2HD1      LEU 127 -17.373  12.985 -17.733
  942   3HD1  LEU 127          3HD1      LEU 127 -17.777  12.968 -19.451
  943   1HD2  LEU 127          1HD2      LEU 127 -18.890  10.700 -19.066
  944   2HD2  LEU 127          2HD2      LEU 127 -18.416  10.787 -17.370
  945   3HD2  LEU 127          3HD2      LEU 127 -17.942   9.399 -18.347
  946    H    GLN 128           H        GLN 128 -13.954  12.012 -18.395
  947    HA   GLN 128           HA       GLN 128 -13.921  14.659 -19.434
  948   1HB   GLN 128          2HB       GLN 128 -14.087  14.142 -17.018
  949   2HB   GLN 128          1HB       GLN 128 -12.447  13.508 -17.056
  950   1HG   GLN 128          2HG       GLN 128 -11.563  15.691 -17.561
  951   2HG   GLN 128          1HG       GLN 128 -13.194  16.350 -17.695
  952   1HE2  GLN 128          1HE2      GLN 128 -11.016  17.146 -15.931
  953   2HE2  GLN 128          2HE2      GLN 128 -11.626  16.984 -14.315
  954    H    ARG 129           H        ARG 129 -11.505  12.143 -18.990
  955    HA   ARG 129           HA       ARG 129  -9.222  13.483 -19.849
  956   1HB   ARG 129          2HB       ARG 129  -9.276  11.234 -18.805
  957   2HB   ARG 129          1HB       ARG 129  -9.964  10.582 -20.282
  958   1HG   ARG 129          2HG       ARG 129  -7.632  10.057 -20.204
  959   2HG   ARG 129          1HG       ARG 129  -7.902  11.246 -21.481
  960   1HD   ARG 129          2HD       ARG 129  -6.972  12.984 -20.215
  961   2HD   ARG 129          1HD       ARG 129  -7.100  12.070 -18.711
  962    HE   ARG 129           HE       ARG 129  -5.218  10.790 -19.342
  963   1HH1  ARG 129          2HH1      ARG 129  -5.957  13.321 -21.649
  964   2HH1  ARG 129          1HH1      ARG 129  -4.369  13.322 -22.357
  965   1HH2  ARG 129          1HH2      ARG 129  -3.131  10.775 -20.273
  966   2HH2  ARG 129          2HH2      ARG 129  -2.762  11.881 -21.567
  967    H    LEU 130           H        LEU 130 -11.726  11.806 -21.683
  968    HA   LEU 130           HA       LEU 130 -10.455  12.157 -24.220
  969   1HB   LEU 130          2HB       LEU 130 -12.141  10.367 -23.587
  970   2HB   LEU 130          1HB       LEU 130 -13.377  11.601 -23.695
  971    HG   LEU 130           HG       LEU 130 -11.601  10.955 -26.043
  972   1HD1  LEU 130          1HD1      LEU 130 -12.652   8.876 -25.323
  973   2HD1  LEU 130          2HD1      LEU 130 -13.347   9.451 -26.839
  974   3HD1  LEU 130          3HD1      LEU 130 -14.229   9.665 -25.326
  975   1HD2  LEU 130          1HD2      LEU 130 -13.461  11.859 -27.326
  976   2HD2  LEU 130          2HD2      LEU 130 -12.898  13.037 -26.140
  977   3HD2  LEU 130          3HD2      LEU 130 -14.377  12.123 -25.841
  978    H    GLU 131           H        GLU 131 -13.186  13.752 -22.571
  979    HA   GLU 131           HA       GLU 131 -13.841  15.478 -24.689
  980   1HB   GLU 131          2HB       GLU 131 -15.310  14.958 -22.742
  981   2HB   GLU 131          1HB       GLU 131 -14.282  15.972 -21.742
  982   1HG   GLU 131          2HG       GLU 131 -14.855  17.912 -23.031
  983   2HG   GLU 131          1HG       GLU 131 -15.769  16.929 -24.172
  984    H    ALA 132           H        ALA 132 -11.532  15.803 -22.057
  985    HA   ALA 132           HA       ALA 132 -10.926  18.520 -22.308
  986   1HB   ALA 132          1HB       ALA 132 -10.124  17.105 -20.471
  987   2HB   ALA 132          2HB       ALA 132  -8.808  17.996 -21.234
  988   3HB   ALA 132          3HB       ALA 132  -9.033  16.283 -21.587
  989    H    LEU 133           H        LEU 133  -9.698  15.723 -24.078
  990    HA   LEU 133           HA       LEU 133  -7.840  17.304 -25.617
  991   1HB   LEU 133          2HB       LEU 133  -8.652  14.426 -25.579
  992   2HB   LEU 133          1HB       LEU 133  -7.807  15.054 -26.980
  993    HG   LEU 133           HG       LEU 133  -5.911  15.700 -25.563
  994   1HD1  LEU 133          1HD1      LEU 133  -7.142  16.114 -23.482
  995   2HD1  LEU 133          2HD1      LEU 133  -5.786  15.010 -23.242
  996   3HD1  LEU 133          3HD1      LEU 133  -7.433  14.382 -23.320
  997   1HD2  LEU 133          1HD2      LEU 133  -5.927  13.509 -26.612
  998   2HD2  LEU 133          2HD2      LEU 133  -6.783  12.834 -25.225
  999   3HD2  LEU 133          3HD2      LEU 133  -5.135  13.437 -25.038
 1000    H    LYS 134           H        LYS 134 -11.045  15.964 -26.029
 1001    HA   LYS 134           HA       LYS 134 -11.359  16.337 -28.785
 1002   1HB   LYS 134          2HB       LYS 134 -12.907  15.042 -27.325
 1003   2HB   LYS 134          1HB       LYS 134 -13.479  16.553 -26.637
 1004   1HG   LYS 134          2HG       LYS 134 -14.358  17.240 -28.786
 1005   2HG   LYS 134          1HG       LYS 134 -13.721  15.775 -29.535
 1006   1HD   LYS 134          2HD       LYS 134 -16.041  15.408 -29.125
 1007   2HD   LYS 134          1HD       LYS 134 -15.140  14.454 -27.949
 1008   1HE   LYS 134          2HE       LYS 134 -16.888  15.453 -26.733
 1009   2HE   LYS 134          1HE       LYS 134 -15.450  16.392 -26.345
 1010   1HZ   LYS 134          1HZ       LYS 134 -16.174  18.018 -28.058
 1011   2HZ   LYS 134          2HZ       LYS 134 -17.248  17.881 -26.749
 1012   3HZ   LYS 134          3HZ       LYS 134 -17.620  17.144 -28.228
 1013    H    ARG 135           H        ARG 135 -11.918  18.517 -26.066
 1014    HA   ARG 135           HA       ARG 135 -12.700  20.679 -27.846
 1015   1HB   ARG 135          2HB       ARG 135 -13.903  20.519 -25.774
 1016   2HB   ARG 135          1HB       ARG 135 -12.408  20.483 -24.848
 1017   1HG   ARG 135          2HG       ARG 135 -11.946  22.794 -25.530
 1018   2HG   ARG 135          1HG       ARG 135 -13.472  22.824 -26.421
 1019   1HD   ARG 135          2HD       ARG 135 -14.726  22.520 -24.406
 1020   2HD   ARG 135          1HD       ARG 135 -13.255  22.248 -23.475
 1021    HE   ARG 135           HE       ARG 135 -12.834  24.716 -24.414
 1022   1HH1  ARG 135          2HH1      ARG 135 -15.668  23.290 -22.970
 1023   2HH1  ARG 135          1HH1      ARG 135 -16.181  24.752 -22.188
 1024   1HH2  ARG 135          1HH2      ARG 135 -13.510  26.673 -23.409
 1025   2HH2  ARG 135          2HH2      ARG 135 -14.962  26.676 -22.437
 1026    H    ASP 136           H        ASP 136 -10.101  19.965 -25.544
 1027    HA   ASP 136           HA       ASP 136  -7.981  20.704 -25.299
 1028   1HB   ASP 136          2HB       ASP 136  -7.878  20.380 -27.816
 1029   2HB   ASP 136          1HB       ASP 136  -8.191  22.108 -27.964
 1030    H    GLY 137           H        GLY 137  -9.561  23.352 -27.072
 1031   1HA   GLY 137          2HA       GLY 137  -9.633  24.977 -24.674
 1032   2HA   GLY 137          1HA       GLY 137  -8.521  25.546 -25.915
 1033    H    GLN 138           H        GLN 138  -9.291  26.623 -27.643
 1034    HA   GLN 138           HA       GLN 138 -12.161  26.490 -28.218
 1035   1HB   GLN 138          2HB       GLN 138 -11.833  28.508 -26.861
 1036   2HB   GLN 138          1HB       GLN 138 -10.577  29.057 -27.962
 1037   1HG   GLN 138          2HG       GLN 138 -12.199  29.258 -29.752
 1038   2HG   GLN 138          1HG       GLN 138 -13.464  28.633 -28.697
 1039   1HE2  GLN 138          1HE2      GLN 138 -11.438  31.361 -29.442
 1040   2HE2  GLN 138          2HE2      GLN 138 -12.307  32.514 -28.484
 1041    H    SER 139           HN       SER 139 -11.853  25.340 -30.082
 1042    HA   SER 139           HA       SER 139  -9.855  26.269 -31.990
 1043   1HB   SER 139          2HB       SER 139 -10.745  24.141 -33.234
 1044   2HB   SER 139          1HB       SER 139  -9.723  23.951 -31.810
 1045    HG   SER 139           HG       SER 139 -12.555  23.754 -31.952
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1   4.107 -39.952 -25.888
    2   2H    MET   1          2H        MET   1   4.157 -38.289 -26.197
    3   3H    MET   1          3H        MET   1   2.738 -39.164 -26.510
    4    HA   MET   1           HA       MET   1   2.514 -37.886 -24.489
    5   1HB   MET   1          2HB       MET   1   2.736 -40.875 -24.113
    6   2HB   MET   1          1HB       MET   1   2.054 -39.802 -22.901
    7   1HG   MET   1          2HG       MET   1   0.317 -39.124 -24.473
    8   2HG   MET   1          1HG       MET   1   1.008 -40.187 -25.696
    9   1HE   MET   1          1HE       MET   1   1.060 -42.832 -25.499
   10   2HE   MET   1          2HE       MET   1   0.422 -43.726 -24.118
   11   3HE   MET   1          3HE       MET   1   1.856 -42.718 -23.930
   12    H    GLU   2           H        GLU   2   4.946 -40.452 -23.980
   13    HA   GLU   2           HA       GLU   2   6.508 -38.552 -22.405
   14   1HB   GLU   2          2HB       GLU   2   5.031 -39.831 -20.837
   15   2HB   GLU   2          1HB       GLU   2   5.803 -41.312 -21.387
   16   1HG   GLU   2          2HG       GLU   2   7.951 -40.510 -20.559
   17   2HG   GLU   2          1HG       GLU   2   7.189 -39.017 -20.019
   18    H    THR   3           H        THR   3   8.691 -38.923 -22.462
   19    HA   THR   3           HA       THR   3   9.665 -41.282 -23.914
   20    HB   THR   3           HB       THR   3  10.816 -38.532 -24.414
   21    HG1  THR   3           HG1      THR   3   8.438 -39.591 -25.326
   22   1HG2  THR   3          1HG2      THR   3  11.639 -39.562 -26.471
   23   2HG2  THR   3          2HG2      THR   3  10.828 -41.072 -26.054
   24   3HG2  THR   3          3HG2      THR   3  12.166 -40.489 -25.065
   25    H    ASP   4           H        ASP   4  12.100 -41.508 -23.595
   26    HA   ASP   4           HA       ASP   4  12.796 -41.406 -20.879
   27   1HB   ASP   4          2HB       ASP   4  13.910 -42.962 -22.365
   28   2HB   ASP   4          1HB       ASP   4  14.563 -41.635 -23.322
   29    H    CYS   5           H        CYS   5  13.727 -39.287 -23.568
   30    HA   CYS   5           HA       CYS   5  15.283 -37.546 -21.939
   31   1HB   CYS   5          2HB       CYS   5  15.178 -36.034 -23.942
   32   2HB   CYS   5          1HB       CYS   5  15.775 -37.653 -24.281
   33    HG   CYS   5           HG       CYS   5  14.155 -38.090 -26.221
   34    H    ASN   6           H        ASN   6  14.572 -36.101 -20.534
   35    HA   ASN   6           HA       ASN   6  11.804 -35.165 -20.717
   36   1HB   ASN   6          2HB       ASN   6  12.672 -36.136 -18.555
   37   2HB   ASN   6          1HB       ASN   6  13.773 -34.768 -18.452
   38   1HD2  ASN   6          1HD2      ASN   6  11.650 -35.584 -16.645
   39   2HD2  ASN   6          2HD2      ASN   6  10.562 -34.244 -16.538
   40    HA   PRO   7           HA       PRO   7  13.566 -31.569 -22.760
   41   1HB   PRO   7          2HB       PRO   7  10.798 -30.588 -22.325
   42   2HB   PRO   7          1HB       PRO   7  11.745 -30.658 -23.814
   43   1HG   PRO   7          2HG       PRO   7   9.757 -32.379 -23.384
   44   2HG   PRO   7          1HG       PRO   7  11.257 -32.896 -24.177
   45   1HD   PRO   7          2HD       PRO   7  10.348 -33.339 -21.364
   46   2HD   PRO   7          1HD       PRO   7  11.218 -34.437 -22.455
   47    H    MET   8           H        MET   8  14.419 -29.715 -22.000
   48    HA   MET   8           HA       MET   8  14.134 -29.117 -19.204
   49   1HB   MET   8          2HB       MET   8  16.310 -28.902 -20.280
   50   2HB   MET   8          1HB       MET   8  15.667 -27.707 -21.397
   51   1HG   MET   8          2HG       MET   8  15.282 -26.172 -19.553
   52   2HG   MET   8          1HG       MET   8  15.892 -27.373 -18.416
   53   1HE   MET   8          1HE       MET   8  19.657 -27.632 -19.394
   54   2HE   MET   8          2HE       MET   8  18.336 -28.646 -19.974
   55   3HE   MET   8          3HE       MET   8  18.396 -28.158 -18.281
   56    H    GLU   9           H        GLU   9  12.068 -28.421 -18.831
   57    HA   GLU   9           HA       GLU   9  11.233 -25.972 -20.215
   58   1HB   GLU   9          2HB       GLU   9   9.025 -26.817 -18.792
   59   2HB   GLU   9          1HB       GLU   9   9.311 -27.075 -20.505
   60   1HG   GLU   9          2HG       GLU   9   8.703 -29.164 -19.634
   61   2HG   GLU   9          1HG       GLU   9  10.446 -29.236 -19.863
   62    H    LEU  10           H        LEU  10  11.282 -27.478 -16.999
   63    HA   LEU  10           HA       LEU  10  11.391 -26.615 -14.909
   64   1HB   LEU  10          2HB       LEU  10  12.891 -24.584 -16.516
   65   2HB   LEU  10          1HB       LEU  10  12.572 -24.268 -14.823
   66    HG   LEU  10           HG       LEU  10  14.791 -25.187 -15.105
   67   1HD1  LEU  10          1HD1      LEU  10  12.938 -27.198 -13.845
   68   2HD1  LEU  10          2HD1      LEU  10  13.557 -25.737 -13.075
   69   3HD1  LEU  10          3HD1      LEU  10  14.666 -27.027 -13.534
   70   1HD2  LEU  10          1HD2      LEU  10  15.145 -27.471 -15.913
   71   2HD2  LEU  10          2HD2      LEU  10  14.470 -26.428 -17.164
   72   3HD2  LEU  10          3HD2      LEU  10  13.435 -27.585 -16.328
   73    H    SER  11           H        SER  11  11.380 -23.485 -14.711
   74    HA   SER  11           HA       SER  11   8.619 -22.885 -15.298
   75   1HB   SER  11          2HB       SER  11   9.575 -22.979 -12.422
   76   2HB   SER  11          1HB       SER  11   7.988 -22.444 -12.969
   77    HG   SER  11           HG       SER  11   8.393 -24.847 -13.993
   78    H    SER  12           H        SER  12   8.334 -20.635 -13.687
   79    HA   SER  12           HA       SER  12   9.909 -18.739 -15.058
   80   1HB   SER  12          2HB       SER  12   7.632 -18.304 -14.134
   81   2HB   SER  12          1HB       SER  12   8.317 -18.344 -12.512
   82    HG   SER  12           HG       SER  12   9.195 -16.567 -14.540
   83    H    MET  13           H        MET  13  10.428 -20.530 -12.187
   84    HA   MET  13           HA       MET  13  12.251 -18.943 -10.779
   85   1HB   MET  13          2HB       MET  13  11.249 -21.000  -9.880
   86   2HB   MET  13          1HB       MET  13  12.141 -21.955 -11.052
   87   1HG   MET  13          2HG       MET  13  14.239 -20.955  -9.986
   88   2HG   MET  13          1HG       MET  13  13.174 -20.472  -8.667
   89   1HE   MET  13          1HE       MET  13  11.560 -22.359  -7.393
   90   2HE   MET  13          2HE       MET  13  11.676 -24.079  -7.766
   91   3HE   MET  13          3HE       MET  13  11.081 -22.951  -8.984
   92    H    SER  14           H        SER  14  13.811 -17.944 -11.995
   93    HA   SER  14           HA       SER  14  16.072 -19.470 -12.793
   94   1HB   SER  14          2HB       SER  14  15.983 -18.758 -15.230
   95   2HB   SER  14          1HB       SER  14  14.834 -20.015 -14.768
   96    HG   SER  14           HG       SER  14  13.367 -18.103 -14.403
   97    H    GLY  15           H        GLY  15  17.844 -18.227 -12.676
   98   1HA   GLY  15          2HA       GLY  15  17.474 -15.296 -12.881
   99   2HA   GLY  15          1HA       GLY  15  18.614 -16.049 -11.768
  100    H    PHE  16           H        PHE  16  17.981 -17.092 -15.037
  101    HA   PHE  16           HA       PHE  16  19.287 -17.402 -16.848
  102   1HB   PHE  16          2HB       PHE  16  20.792 -15.041 -15.710
  103   2HB   PHE  16          1HB       PHE  16  21.197 -15.796 -17.249
  104    HD1  PHE  16           HD1      PHE  16  18.777 -13.733 -15.455
  105    HD2  PHE  16           HD2      PHE  16  19.748 -15.565 -19.168
  106    HE1  PHE  16           HE1      PHE  16  17.094 -12.331 -16.581
  107    HE2  PHE  16           HE2      PHE  16  18.073 -14.170 -20.303
  108    HZ   PHE  16           HZ       PHE  16  16.740 -12.551 -19.011
  109    H    GLU  17           H        GLU  17  21.847 -16.389 -14.645
  110    HA   GLU  17           HA       GLU  17  22.633 -18.680 -13.449
  111   1HB   GLU  17          2HB       GLU  17  24.465 -19.599 -14.801
  112   2HB   GLU  17          1HB       GLU  17  22.924 -19.764 -15.627
  113   1HG   GLU  17          2HG       GLU  17  23.482 -17.788 -16.993
  114   2HG   GLU  17          1HG       GLU  17  25.057 -17.720 -16.199
  115    H    GLU  18           H        GLU  18  23.758 -15.951 -15.325
  116    HA   GLU  18           HA       GLU  18  25.144 -14.877 -13.049
  117   1HB   GLU  18          2HB       GLU  18  26.838 -16.394 -14.045
  118   2HB   GLU  18          1HB       GLU  18  26.692 -15.526 -15.567
  119   1HG   GLU  18          2HG       GLU  18  27.558 -13.519 -14.562
  120   2HG   GLU  18          1HG       GLU  18  27.582 -14.283 -12.976
  121    H    GLY  19           H        GLY  19  24.439 -12.858 -13.047
  122   1HA   GLY  19          2HA       GLY  19  24.542 -10.658 -14.066
  123   2HA   GLY  19          1HA       GLY  19  24.272 -11.430 -15.624
  124    H    SER  20           H        SER  20  22.627  -9.470 -15.311
  125    HA   SER  20           HA       SER  20  20.127 -10.653 -14.284
  126   1HB   SER  20          2HB       SER  20  20.745  -7.699 -14.509
  127   2HB   SER  20          1HB       SER  20  19.361  -8.441 -13.709
  128    HG   SER  20           HG       SER  20  20.994  -9.475 -12.303
  129    H    GLU  21           H        GLU  21  21.370  -8.232 -16.565
  130    HA   GLU  21           HA       GLU  21  20.841  -7.673 -18.684
  131   1HB   GLU  21          2HB       GLU  21  19.998 -10.562 -18.743
  132   2HB   GLU  21          1HB       GLU  21  20.057  -9.539 -20.174
  133   1HG   GLU  21          2HG       GLU  21  22.352 -10.301 -18.391
  134   2HG   GLU  21          1HG       GLU  21  22.071 -10.814 -20.056
  135    H    LEU  22           H        LEU  22  18.703  -7.577 -16.507
  136    HA   LEU  22           HA       LEU  22  16.324  -7.466 -18.179
  137   1HB   LEU  22          2HB       LEU  22  16.682  -6.896 -15.234
  138   2HB   LEU  22          1HB       LEU  22  15.152  -6.855 -16.087
  139    HG   LEU  22           HG       LEU  22  16.880  -9.300 -15.712
  140   1HD1  LEU  22          1HD1      LEU  22  15.094 -10.069 -14.243
  141   2HD1  LEU  22          2HD1      LEU  22  14.251  -8.535 -14.454
  142   3HD1  LEU  22          3HD1      LEU  22  15.816  -8.577 -13.643
  143   1HD2  LEU  22          1HD2      LEU  22  14.989 -10.519 -16.671
  144   2HD2  LEU  22          2HD2      LEU  22  15.656  -9.358 -17.819
  145   3HD2  LEU  22          3HD2      LEU  22  14.155  -8.993 -16.968
  146    H    ASN  23           H        ASN  23  16.196  -5.743 -19.434
  147    HA   ASN  23           HA       ASN  23  17.474  -3.259 -18.569
  148   1HB   ASN  23          2HB       ASN  23  16.388  -4.101 -21.267
  149   2HB   ASN  23          1HB       ASN  23  17.139  -2.545 -20.932
  150   1HD2  ASN  23          1HD2      ASN  23  19.142  -3.642 -19.145
  151   2HD2  ASN  23          2HD2      ASN  23  20.282  -4.489 -20.134
  152    H    GLY  24           H        GLY  24  16.336  -1.718 -17.690
  153   1HA   GLY  24          2HA       GLY  24  14.217  -0.339 -18.336
  154   2HA   GLY  24          1HA       GLY  24  13.414  -1.836 -17.882
  155    H    PHE  25           H        PHE  25  16.134  -1.561 -16.035
  156    HA   PHE  25           HA       PHE  25  14.651  -0.244 -13.856
  157   1HB   PHE  25          2HB       PHE  25  14.903  -2.695 -13.555
  158   2HB   PHE  25          1HB       PHE  25  16.650  -2.511 -13.644
  159    HD1  PHE  25           HD1      PHE  25  13.734  -1.207 -11.730
  160    HD2  PHE  25           HD2      PHE  25  17.832  -2.350 -11.687
  161    HE1  PHE  25           HE1      PHE  25  13.812  -0.828  -9.301
  162    HE2  PHE  25           HE2      PHE  25  17.918  -1.974  -9.260
  163    HZ   PHE  25           HZ       PHE  25  15.906  -1.209  -8.067
  164    H    GLU  26           H        GLU  26  17.544  -0.460 -15.688
  165    HA   GLU  26           HA       GLU  26  19.340   0.894 -15.891
  166   1HB   GLU  26          2HB       GLU  26  17.871   2.600 -13.882
  167   2HB   GLU  26          1HB       GLU  26  19.400   3.064 -14.615
  168   1HG   GLU  26          2HG       GLU  26  18.355   2.958 -16.831
  169   2HG   GLU  26          1HG       GLU  26  16.818   2.541 -16.075
  170    H    GLY  27           H        GLY  27  18.686  -0.943 -13.324
  171   1HA   GLY  27          2HA       GLY  27  20.277  -2.131 -12.104
  172   2HA   GLY  27          1HA       GLY  27  21.482  -0.937 -12.555
  173    H    THR  28           H        THR  28  20.190   1.373 -11.647
  174    HA   THR  28           HA       THR  28  20.912   1.276  -8.895
  175    HB   THR  28           HB       THR  28  19.486   3.491 -10.381
  176    HG1  THR  28           HG1      THR  28  22.254   2.855 -10.109
  177   1HG2  THR  28          1HG2      THR  28  20.499   4.949  -8.696
  178   2HG2  THR  28          2HG2      THR  28  21.215   3.545  -7.904
  179   3HG2  THR  28          3HG2      THR  28  19.462   3.738  -7.938
  180    H    ASP  29           H        ASP  29  19.665   0.499  -7.316
  181    HA   ASP  29           HA       ASP  29  16.763   0.599  -7.544
  182   1HB   ASP  29          2HB       ASP  29  17.873  -1.461  -6.690
  183   2HB   ASP  29          1HB       ASP  29  18.466  -0.540  -5.313
  184    H    MET  30           H        MET  30  16.220   2.709  -7.321
  185    HA   MET  30           HA       MET  30  16.829   3.959  -4.723
  186   1HB   MET  30          2HB       MET  30  17.121   6.123  -5.831
  187   2HB   MET  30          1HB       MET  30  18.291   4.955  -6.429
  188   1HG   MET  30          2HG       MET  30  16.887   4.593  -8.413
  189   2HG   MET  30          1HG       MET  30  15.762   5.814  -7.821
  190   1HE   MET  30          1HE       MET  30  17.053   5.901 -10.724
  191   2HE   MET  30          2HE       MET  30  17.461   7.612 -10.849
  192   3HE   MET  30          3HE       MET  30  15.936   7.121 -10.110
  193    H    LYS  31           H        LYS  31  14.515   2.539  -6.084
  194    HA   LYS  31           HA       LYS  31  12.495   4.578  -6.322
  195   1HB   LYS  31          2HB       LYS  31  10.949   2.560  -6.507
  196   2HB   LYS  31          1HB       LYS  31  12.153   2.759  -7.768
  197   1HG   LYS  31          2HG       LYS  31  13.519   1.026  -6.822
  198   2HG   LYS  31          1HG       LYS  31  12.463   0.906  -5.412
  199   1HD   LYS  31          2HD       LYS  31  10.699  -0.003  -6.683
  200   2HD   LYS  31          1HD       LYS  31  11.456   0.456  -8.208
  201   1HE   LYS  31          2HE       LYS  31  11.669  -1.926  -7.876
  202   2HE   LYS  31          1HE       LYS  31  13.253  -1.167  -7.777
  203   1HZ   LYS  31          1HZ       LYS  31  12.837  -2.882  -6.069
  204   2HZ   LYS  31          2HZ       LYS  31  11.623  -1.903  -5.402
  205   3HZ   LYS  31          3HZ       LYS  31  13.234  -1.368  -5.418
  206    H    ASP  32           H        ASP  32  11.669   5.534  -4.600
  207    HA   ASP  32           HA       ASP  32  11.423   4.102  -2.080
  208   1HB   ASP  32          2HB       ASP  32  12.133   6.454  -2.022
  209   2HB   ASP  32          1HB       ASP  32  10.659   6.936  -2.851
  210    H    MET  33           H        MET  33   9.688   2.886  -1.690
  211    HA   MET  33           HA       MET  33   7.482   2.862  -3.486
  212   1HB   MET  33          2HB       MET  33   8.442   0.940  -2.053
  213   2HB   MET  33          1HB       MET  33   7.439   1.596  -0.765
  214   1HG   MET  33          2HG       MET  33   6.350  -0.241  -1.955
  215   2HG   MET  33          1HG       MET  33   5.452   1.271  -2.091
  216   1HE   MET  33          1HE       MET  33   8.139  -0.354  -5.483
  217   2HE   MET  33          2HE       MET  33   7.979  -1.145  -3.915
  218   3HE   MET  33          3HE       MET  33   8.761   0.432  -4.029
  219    H    ARG  34           H        ARG  34   8.188   4.495  -0.554
  220    HA   ARG  34           HA       ARG  34   5.534   5.294   0.125
  221   1HB   ARG  34          2HB       ARG  34   6.968   5.537   1.896
  222   2HB   ARG  34          1HB       ARG  34   8.309   6.040   0.884
  223   1HG   ARG  34          2HG       ARG  34   7.162   8.252   0.622
  224   2HG   ARG  34          1HG       ARG  34   6.008   7.713   1.850
  225   1HD   ARG  34          2HD       ARG  34   8.013   9.078   2.653
  226   2HD   ARG  34          1HD       ARG  34   7.667   7.573   3.506
  227    HE   ARG  34           HE       ARG  34   9.582   7.437   1.309
  228   1HH1  ARG  34          2HH1      ARG  34   9.104   7.705   4.776
  229   2HH1  ARG  34          1HH1      ARG  34  10.630   6.956   5.160
  230   1HH2  ARG  34          1HH2      ARG  34  11.564   6.460   1.823
  231   2HH2  ARG  34          2HH2      ARG  34  12.029   6.260   3.484
  232    H    LEU  35           H        LEU  35   8.007   6.469  -2.020
  233    HA   LEU  35           HA       LEU  35   6.848   8.960  -2.709
  234   1HB   LEU  35          2HB       LEU  35   9.163   8.437  -3.214
  235   2HB   LEU  35          1HB       LEU  35   8.672   7.092  -4.227
  236    HG   LEU  35           HG       LEU  35   7.464   8.866  -5.644
  237   1HD1  LEU  35          1HD1      LEU  35   7.647  10.701  -4.057
  238   2HD1  LEU  35          2HD1      LEU  35   8.494  11.092  -5.554
  239   3HD1  LEU  35          3HD1      LEU  35   9.407  10.601  -4.127
  240   1HD2  LEU  35          1HD2      LEU  35   9.409   7.640  -6.413
  241   2HD2  LEU  35          2HD2      LEU  35  10.476   8.728  -5.528
  242   3HD2  LEU  35          3HD2      LEU  35   9.538   9.332  -6.895
  243    H    GLU  36           H        GLU  36   6.837   5.810  -4.346
  244    HA   GLU  36           HA       GLU  36   5.004   6.396  -6.367
  245   1HB   GLU  36          2HB       GLU  36   5.569   3.772  -4.972
  246   2HB   GLU  36          1HB       GLU  36   4.648   3.927  -6.460
  247   1HG   GLU  36          2HG       GLU  36   7.502   4.836  -6.168
  248   2HG   GLU  36          1HG       GLU  36   7.033   3.240  -6.750
  249    H    ALA  37           H        ALA  37   4.567   5.635  -3.020
  250    HA   ALA  37           HA       ALA  37   1.825   4.940  -3.085
  251   1HB   ALA  37          1HB       ALA  37   1.841   5.320  -0.691
  252   2HB   ALA  37          2HB       ALA  37   3.372   6.190  -0.816
  253   3HB   ALA  37          3HB       ALA  37   3.306   4.463  -1.171
  254    H    GLU  38           H        GLU  38   3.496   8.012  -2.422
  255    HA   GLU  38           HA       GLU  38   1.287   9.647  -2.030
  256   1HB   GLU  38          2HB       GLU  38   4.046  10.144  -3.090
  257   2HB   GLU  38          1HB       GLU  38   2.860  11.441  -3.100
  258   1HG   GLU  38          2HG       GLU  38   3.695   9.907  -0.649
  259   2HG   GLU  38          1HG       GLU  38   4.349  11.471  -1.135
  260    H    ALA  39           H        ALA  39   2.777   8.548  -5.032
  261    HA   ALA  39           HA       ALA  39   1.195  10.181  -6.741
  262   1HB   ALA  39          1HB       ALA  39   1.984   8.756  -8.541
  263   2HB   ALA  39          2HB       ALA  39   2.561   7.569  -7.371
  264   3HB   ALA  39          3HB       ALA  39   3.311   9.164  -7.454
  265    H    VAL  40           H        VAL  40   0.911   6.745  -5.836
  266    HA   VAL  40           HA       VAL  40  -1.366   6.201  -7.374
  267    HB   VAL  40           HB       VAL  40  -0.384   4.855  -4.855
  268   1HG1  VAL  40          1HG1      VAL  40  -2.419   3.884  -6.865
  269   2HG1  VAL  40          2HG1      VAL  40  -2.747   4.351  -5.197
  270   3HG1  VAL  40          3HG1      VAL  40  -1.753   2.935  -5.535
  271   1HG2  VAL  40          1HG2      VAL  40   0.538   3.190  -6.402
  272   2HG2  VAL  40          2HG2      VAL  40   1.209   4.794  -6.701
  273   3HG2  VAL  40          3HG2      VAL  40  -0.036   4.146  -7.768
  274    H    VAL  41           H        VAL  41  -1.076   7.255  -4.001
  275    HA   VAL  41           HA       VAL  41  -3.688   6.882  -3.163
  276    HB   VAL  41           HB       VAL  41  -1.673   8.977  -2.355
  277   1HG1  VAL  41          1HG1      VAL  41  -3.895   9.878  -1.903
  278   2HG1  VAL  41          2HG1      VAL  41  -3.072   9.445  -0.405
  279   3HG1  VAL  41          3HG1      VAL  41  -4.332   8.396  -1.050
  280   1HG2  VAL  41          1HG2      VAL  41  -1.109   6.670  -1.807
  281   2HG2  VAL  41          2HG2      VAL  41  -2.665   6.470  -1.003
  282   3HG2  VAL  41          3HG2      VAL  41  -1.472   7.592  -0.348
  283    H    ASN  42           H        ASN  42  -2.333   9.719  -4.862
  284    HA   ASN  42           HA       ASN  42  -4.953  10.998  -4.710
  285   1HB   ASN  42          2HB       ASN  42  -2.855  12.265  -4.187
  286   2HB   ASN  42          1HB       ASN  42  -2.389  12.104  -5.877
  287   1HD2  ASN  42          1HD2      ASN  42  -3.194  13.498  -7.335
  288   2HD2  ASN  42          2HD2      ASN  42  -4.334  14.747  -6.966
  289    H    ASP  43           H        ASP  43  -3.568   8.814  -6.707
  290    HA   ASP  43           HA       ASP  43  -4.421  10.009  -9.219
  291   1HB   ASP  43          2HB       ASP  43  -2.321   8.698  -9.125
  292   2HB   ASP  43          1HB       ASP  43  -3.254   7.265  -8.701
  293    H    VAL  44           H        VAL  44  -5.363   7.332  -7.092
  294    HA   VAL  44           HA       VAL  44  -7.750   6.948  -8.787
  295    HB   VAL  44           HB       VAL  44  -7.876   4.647  -7.895
  296   1HG1  VAL  44          1HG1      VAL  44  -6.801   5.029 -10.032
  297   2HG1  VAL  44          2HG1      VAL  44  -5.981   3.734  -9.159
  298   3HG1  VAL  44          3HG1      VAL  44  -5.264   5.344  -9.229
  299   1HG2  VAL  44          1HG2      VAL  44  -6.711   4.998  -5.783
  300   2HG2  VAL  44          2HG2      VAL  44  -5.201   5.277  -6.649
  301   3HG2  VAL  44          3HG2      VAL  44  -5.969   3.690  -6.702
  302    H    LEU  45           H        LEU  45  -7.139   8.670  -6.280
  303    HA   LEU  45           HA       LEU  45  -8.452   7.637  -4.049
  304   1HB   LEU  45          2HB       LEU  45  -6.949   9.689  -4.231
  305   2HB   LEU  45          1HB       LEU  45  -8.368  10.562  -4.774
  306    HG   LEU  45           HG       LEU  45  -8.409   9.110  -2.145
  307   1HD1  LEU  45          1HD1      LEU  45  -7.628  11.143  -1.047
  308   2HD1  LEU  45          2HD1      LEU  45  -7.349  11.896  -2.616
  309   3HD1  LEU  45          3HD1      LEU  45  -6.392  10.498  -2.127
  310   1HD2  LEU  45          1HD2      LEU  45 -10.513  10.007  -3.047
  311   2HD2  LEU  45          2HD2      LEU  45  -9.781  11.611  -3.139
  312   3HD2  LEU  45          3HD2      LEU  45 -10.026  10.841  -1.571
  313    H    PHE  46           H        PHE  46  -9.775   9.336  -6.840
  314    HA   PHE  46           HA       PHE  46 -12.270   9.929  -5.588
  315   1HB   PHE  46          2HB       PHE  46 -12.980  10.601  -7.891
  316   2HB   PHE  46          1HB       PHE  46 -11.525  11.397  -7.310
  317    HD1  PHE  46           HD1      PHE  46 -12.828   8.849  -9.630
  318    HD2  PHE  46           HD2      PHE  46  -9.431  11.099  -8.398
  319    HE1  PHE  46           HE1      PHE  46 -11.636   8.160 -11.668
  320    HE2  PHE  46           HE2      PHE  46  -8.234  10.412 -10.435
  321    HZ   PHE  46           HZ       PHE  46  -9.339   8.942 -12.073
  322    H    ALA  47           H        ALA  47 -11.109   7.012  -6.571
  323    HA   ALA  47           HA       ALA  47 -13.662   6.015  -7.568
  324   1HB   ALA  47          1HB       ALA  47 -12.523   3.899  -7.876
  325   2HB   ALA  47          2HB       ALA  47 -11.096   4.522  -7.045
  326   3HB   ALA  47          3HB       ALA  47 -11.584   5.207  -8.596
  327    H    VAL  48           H        VAL  48 -11.959   6.385  -4.660
  328    HA   VAL  48           HA       VAL  48 -13.906   4.687  -3.250
  329    HB   VAL  48           HB       VAL  48 -12.193   4.294  -1.502
  330   1HG1  VAL  48          1HG1      VAL  48 -10.883   2.633  -2.752
  331   2HG1  VAL  48          2HG1      VAL  48 -11.421   3.364  -4.264
  332   3HG1  VAL  48          3HG1      VAL  48 -12.591   2.595  -3.193
  333   1HG2  VAL  48          1HG2      VAL  48 -10.755   6.207  -1.908
  334   2HG2  VAL  48          2HG2      VAL  48 -10.305   5.559  -3.485
  335   3HG2  VAL  48          3HG2      VAL  48  -9.828   4.710  -2.015
  336    H    ASN  49           H        ASN  49 -13.341   5.468  -0.668
  337    HA   ASN  49           HA       ASN  49 -14.384   8.158  -0.672
  338   1HB   ASN  49          2HB       ASN  49 -15.260   6.529   0.940
  339   2HB   ASN  49          1HB       ASN  49 -13.657   6.363   1.653
  340   1HD2  ASN  49          1HD2      ASN  49 -14.369   7.051   3.685
  341   2HD2  ASN  49          2HD2      ASN  49 -14.736   8.724   3.988
  342    H    ASN  50           H        ASN  50 -11.486   6.572   0.718
  343    HA   ASN  50           HA       ASN  50  -9.865   8.879   0.195
  344   1HB   ASN  50          2HB       ASN  50 -11.171   9.590   2.217
  345   2HB   ASN  50          1HB       ASN  50 -10.436   8.258   3.100
  346   1HD2  ASN  50          1HD2      ASN  50  -9.427   9.615   4.574
  347   2HD2  ASN  50          2HD2      ASN  50  -8.079  10.607   4.138
  348    H    MET  51           H        MET  51  -7.639   8.557   0.730
  349    HA   MET  51           HA       MET  51  -6.887   5.853   1.583
  350   1HB   MET  51          2HB       MET  51  -5.765   7.293  -0.833
  351   2HB   MET  51          1HB       MET  51  -5.163   5.771  -0.192
  352   1HG   MET  51          2HG       MET  51  -7.301   4.712  -0.699
  353   2HG   MET  51          1HG       MET  51  -7.911   6.240  -1.329
  354   1HE   MET  51          1HE       MET  51  -5.397   3.292  -1.829
  355   2HE   MET  51          2HE       MET  51  -4.306   4.676  -1.755
  356   3HE   MET  51          3HE       MET  51  -4.516   3.798  -3.271
  357    H    PHE  52           H        PHE  52  -4.973   5.768   2.756
  358    HA   PHE  52           HA       PHE  52  -3.305   8.125   3.013
  359   1HB   PHE  52          2HB       PHE  52  -5.179   8.611   4.564
  360   2HB   PHE  52          1HB       PHE  52  -4.867   7.095   5.399
  361    HD1  PHE  52           HD1      PHE  52  -3.633   7.185   7.331
  362    HD2  PHE  52           HD2      PHE  52  -3.032  10.179   4.368
  363    HE1  PHE  52           HE1      PHE  52  -2.041   8.326   8.820
  364    HE2  PHE  52           HE2      PHE  52  -1.437  11.330   5.847
  365    HZ   PHE  52           HZ       PHE  52  -0.939  10.405   8.077
  366    H    VAL  53           H        VAL  53  -1.248   7.595   3.688
  367    HA   VAL  53           HA       VAL  53  -0.488   4.877   3.558
  368    HB   VAL  53           HB       VAL  53   1.028   6.655   2.855
  369   1HG1  VAL  53          1HG1      VAL  53   1.134   7.413   5.771
  370   2HG1  VAL  53          2HG1      VAL  53   0.477   8.377   4.451
  371   3HG1  VAL  53          3HG1      VAL  53   2.206   8.042   4.520
  372   1HG2  VAL  53          1HG2      VAL  53   2.132   5.072   5.171
  373   2HG2  VAL  53          2HG2      VAL  53   3.086   5.853   3.909
  374   3HG2  VAL  53          3HG2      VAL  53   2.001   4.525   3.501
  375    H    SER  54           H        SER  54   0.034   3.398   5.107
  376    HA   SER  54           HA       SER  54  -1.122   3.745   7.694
  377   1HB   SER  54          2HB       SER  54   0.716   1.500   6.851
  378   2HB   SER  54          1HB       SER  54  -0.577   1.459   8.050
  379    HG   SER  54           HG       SER  54  -2.076   1.450   6.461
  380    H    LYS  55           H        LYS  55  -0.183   4.839   9.279
  381    HA   LYS  55           HA       LYS  55   2.662   5.402   9.166
  382   1HB   LYS  55          2HB       LYS  55   0.896   7.153   9.596
  383   2HB   LYS  55          1HB       LYS  55   0.603   6.399  11.152
  384   1HG   LYS  55          2HG       LYS  55   3.370   7.284  10.488
  385   2HG   LYS  55          1HG       LYS  55   2.162   8.495  10.916
  386   1HD   LYS  55          2HD       LYS  55   1.729   7.308  13.018
  387   2HD   LYS  55          1HD       LYS  55   2.944   6.105  12.587
  388   1HE   LYS  55          2HE       LYS  55   3.903   7.686  14.127
  389   2HE   LYS  55          1HE       LYS  55   4.646   7.901  12.543
  390   1HZ   LYS  55          1HZ       LYS  55   2.383   9.562  13.498
  391   2HZ   LYS  55          2HZ       LYS  55   3.397   9.857  12.172
  392   3HZ   LYS  55          3HZ       LYS  55   4.003   9.986  13.749
  393    H    SER  56           H        SER  56   0.734   3.020  10.559
  394    HA   SER  56           HA       SER  56   2.113   3.024  13.139
  395   1HB   SER  56          2HB       SER  56  -0.013   1.085  12.222
  396   2HB   SER  56          1HB       SER  56   0.443   1.501  13.876
  397    HG   SER  56           HG       SER  56  -0.949   3.061  11.969
  398    H    LEU  57           H        LEU  57   2.921   1.979  10.223
  399    HA   LEU  57           HA       LEU  57   4.047  -0.544  11.217
  400   1HB   LEU  57          2HB       LEU  57   3.099   0.113   8.439
  401   2HB   LEU  57          1HB       LEU  57   3.994  -1.332   8.858
  402    HG   LEU  57           HG       LEU  57   2.062  -1.807  10.504
  403   1HD1  LEU  57          1HD1      LEU  57   0.779   0.210   8.673
  404   2HD1  LEU  57          2HD1      LEU  57   0.919   0.301  10.432
  405   3HD1  LEU  57          3HD1      LEU  57  -0.108  -0.929   9.690
  406   1HD2  LEU  57          1HD2      LEU  57   1.592  -1.912   7.545
  407   2HD2  LEU  57          2HD2      LEU  57   0.826  -2.922   8.769
  408   3HD2  LEU  57          3HD2      LEU  57   2.558  -3.063   8.467
  409    H    ARG  58           H        ARG  58   4.786   0.676   8.049
  410    HA   ARG  58           HA       ARG  58   7.302   1.820   8.726
  411   1HB   ARG  58          2HB       ARG  58   8.703  -0.019   7.812
  412   2HB   ARG  58          1HB       ARG  58   7.881  -0.463   9.301
  413   1HG   ARG  58          2HG       ARG  58   6.180  -1.653   7.996
  414   2HG   ARG  58          1HG       ARG  58   7.034  -1.231   6.515
  415   1HD   ARG  58          2HD       ARG  58   8.967  -2.493   7.228
  416   2HD   ARG  58          1HD       ARG  58   8.205  -2.836   8.780
  417    HE   ARG  58           HE       ARG  58   6.555  -3.740   6.678
  418   1HH1  ARG  58          2HH1      ARG  58   9.532  -4.523   8.345
  419   2HH1  ARG  58          1HH1      ARG  58   9.430  -6.226   7.993
  420   1HH2  ARG  58          1HH2      ARG  58   6.393  -5.965   6.234
  421   2HH2  ARG  58          2HH2      ARG  58   7.643  -7.040   6.782
  422    H    CYS  59           H        CYS  59   8.518   2.422   6.902
  423    HA   CYS  59           HA       CYS  59   7.729   1.662   4.254
  424   1HB   CYS  59          2HB       CYS  59   7.411   4.057   3.498
  425   2HB   CYS  59          1HB       CYS  59   6.094   3.387   4.450
  426    HG   CYS  59           HG       CYS  59   6.612   4.783   6.733
  427    H    ALA  60           H        ALA  60   9.877   0.866   4.572
  428    HA   ALA  60           HA       ALA  60  11.983   2.724   5.212
  429   1HB   ALA  60          1HB       ALA  60  12.138  -0.207   4.515
  430   2HB   ALA  60          2HB       ALA  60  11.981   0.461   6.141
  431   3HB   ALA  60          3HB       ALA  60  13.436   0.775   5.197
  432    H    ASP  61           H        ASP  61  11.259   0.595   2.453
  433    HA   ASP  61           HA       ASP  61  12.569   2.448   0.665
  434   1HB   ASP  61          2HB       ASP  61  13.998   0.504  -0.277
  435   2HB   ASP  61          1HB       ASP  61  14.548   1.321   1.179
  436    H    ASP  62           H        ASP  62  11.876  -1.023   0.384
  437    HA   ASP  62           HA       ASP  62  10.367  -0.447  -2.046
  438   1HB   ASP  62          2HB       ASP  62  12.186  -2.169  -1.982
  439   2HB   ASP  62          1HB       ASP  62  11.179  -3.122  -0.901
  440    H    VAL  63           H        VAL  63   9.778  -1.179   1.221
  441    HA   VAL  63           HA       VAL  63   7.097  -2.182   0.591
  442    HB   VAL  63           HB       VAL  63   8.471  -3.589   2.100
  443   1HG1  VAL  63          1HG1      VAL  63   8.836  -2.868   4.424
  444   2HG1  VAL  63          2HG1      VAL  63   8.256  -1.256   3.998
  445   3HG1  VAL  63          3HG1      VAL  63   9.732  -1.884   3.266
  446   1HG2  VAL  63          1HG2      VAL  63   6.073  -3.751   2.194
  447   2HG2  VAL  63          2HG2      VAL  63   5.989  -2.388   3.308
  448   3HG2  VAL  63          3HG2      VAL  63   6.734  -3.903   3.822
  449    H    ALA  64           H        ALA  64   5.392  -0.931   0.855
  450    HA   ALA  64           HA       ALA  64   5.363   1.068   2.980
  451   1HB   ALA  64          1HB       ALA  64   4.496   2.824   1.518
  452   2HB   ALA  64          2HB       ALA  64   4.677   1.765   0.119
  453   3HB   ALA  64          3HB       ALA  64   6.105   2.317   0.997
  454    H    TYR  65           H        TYR  65   3.493   0.862   4.075
  455    HA   TYR  65           HA       TYR  65   1.380  -0.726   2.848
  456   1HB   TYR  65          2HB       TYR  65   1.773   0.192   5.701
  457   2HB   TYR  65          1HB       TYR  65   0.450  -0.830   5.145
  458    HD1  TYR  65           HD1      TYR  65   4.082  -0.670   5.731
  459    HD2  TYR  65           HD2      TYR  65   0.799  -3.159   4.678
  460    HE1  TYR  65           HE1      TYR  65   5.495  -2.655   6.044
  461    HE2  TYR  65           HE2      TYR  65   2.201  -5.155   4.990
  462    HH   TYR  65           HH       TYR  65   4.537  -5.782   4.983
  463    H    ILE  66           H        ILE  66  -0.492   0.080   2.201
  464    HA   ILE  66           HA       ILE  66  -1.050   2.912   2.805
  465    HB   ILE  66           HB       ILE  66  -1.730   1.409   0.272
  466   1HG1  ILE  66          2HG1      ILE  66   0.316   3.580   0.775
  467   2HG1  ILE  66          1HG1      ILE  66   0.669   1.884   0.452
  468   1HG2  ILE  66          1HG2      ILE  66  -2.474   3.565  -0.588
  469   2HG2  ILE  66          2HG2      ILE  66  -2.110   4.319   0.963
  470   3HG2  ILE  66          3HG2      ILE  66  -3.390   3.111   0.850
  471   1HD1  ILE  66          1HD1      ILE  66   0.998   3.290  -1.516
  472   2HD1  ILE  66          2HD1      ILE  66  -0.697   3.775  -1.448
  473   3HD1  ILE  66          3HD1      ILE  66  -0.272   2.093  -1.771
  474    H    ASN  67           H        ASN  67  -2.910   3.330   3.740
  475    HA   ASN  67           HA       ASN  67  -4.936   1.259   4.012
  476   1HB   ASN  67          2HB       ASN  67  -4.820   4.083   5.095
  477   2HB   ASN  67          1HB       ASN  67  -6.102   2.930   5.433
  478   1HD2  ASN  67          1HD2      ASN  67  -4.188   4.335   7.150
  479   2HD2  ASN  67          2HD2      ASN  67  -3.436   3.106   8.107
  480    H    VAL  68           H        VAL  68  -6.694   1.167   2.783
  481    HA   VAL  68           HA       VAL  68  -7.451   3.562   1.249
  482    HB   VAL  68           HB       VAL  68  -6.372   2.100  -0.334
  483   1HG1  VAL  68          1HG1      VAL  68  -7.103  -0.184  -0.758
  484   2HG1  VAL  68          2HG1      VAL  68  -8.262  -0.066   0.566
  485   3HG1  VAL  68          3HG1      VAL  68  -6.533   0.003   0.901
  486   1HG2  VAL  68          1HG2      VAL  68  -9.366   1.911  -0.620
  487   2HG2  VAL  68          2HG2      VAL  68  -8.193   1.711  -1.919
  488   3HG2  VAL  68          3HG2      VAL  68  -8.358   3.271  -1.113
  489    H    GLU  69           H        GLU  69  -9.415   4.188   1.756
  490    HA   GLU  69           HA       GLU  69 -11.280   2.218   2.878
  491   1HB   GLU  69          2HB       GLU  69 -10.703   4.314   4.182
  492   2HB   GLU  69          1HB       GLU  69 -11.536   5.227   2.930
  493   1HG   GLU  69          2HG       GLU  69 -13.584   3.923   3.413
  494   2HG   GLU  69          1HG       GLU  69 -12.729   3.152   4.748
  495    H    THR  70           H        THR  70 -12.601   1.383   1.427
  496    HA   THR  70           HA       THR  70 -13.107   2.588  -1.102
  497    HB   THR  70           HB       THR  70 -14.764   0.720  -1.370
  498    HG1  THR  70           HG1      THR  70 -14.760  -0.877   0.317
  499   1HG2  THR  70          1HG2      THR  70 -13.082  -1.074  -1.365
  500   2HG2  THR  70          2HG2      THR  70 -12.014  -0.056  -0.400
  501   3HG2  THR  70          3HG2      THR  70 -12.440   0.421  -2.044
  502    H    LYS  71           H        LYS  71 -15.566   2.609  -1.814
  503    HA   LYS  71           HA       LYS  71 -16.854   4.686  -0.405
  504   1HB   LYS  71          2HB       LYS  71 -17.811   2.798  -2.551
  505   2HB   LYS  71          1HB       LYS  71 -18.815   4.088  -1.900
  506   1HG   LYS  71          2HG       LYS  71 -17.217   5.750  -2.644
  507   2HG   LYS  71          1HG       LYS  71 -16.143   4.478  -3.231
  508   1HD   LYS  71          2HD       LYS  71 -17.657   3.863  -4.939
  509   2HD   LYS  71          1HD       LYS  71 -18.961   4.814  -4.225
  510   1HE   LYS  71          2HE       LYS  71 -17.720   6.866  -4.702
  511   2HE   LYS  71          1HE       LYS  71 -16.421   5.915  -5.417
  512   1HZ   LYS  71          1HZ       LYS  71 -18.286   6.976  -6.881
  513   2HZ   LYS  71          2HZ       LYS  71 -19.137   5.565  -6.462
  514   3HZ   LYS  71          3HZ       LYS  71 -17.648   5.453  -7.256
  515    H    GLU  72           H        GLU  72 -16.658   1.397   0.208
  516    HA   GLU  72           HA       GLU  72 -19.160   0.964   1.511
  517   1HB   GLU  72          2HB       GLU  72 -16.556  -0.475   2.028
  518   2HB   GLU  72          1HB       GLU  72 -18.182  -1.076   2.303
  519   1HG   GLU  72          2HG       GLU  72 -18.587  -1.273  -0.034
  520   2HG   GLU  72          1HG       GLU  72 -17.086  -0.430  -0.418
  521    H    ARG  73           H        ARG  73 -16.347   2.681   2.286
  522    HA   ARG  73           HA       ARG  73 -15.572   3.747   4.117
  523   1HB   ARG  73          2HB       ARG  73 -18.353   3.180   4.944
  524   2HB   ARG  73          1HB       ARG  73 -17.213   3.484   6.248
  525   1HG   ARG  73          2HG       ARG  73 -18.338   5.528   5.568
  526   2HG   ARG  73          1HG       ARG  73 -16.606   5.615   5.244
  527   1HD   ARG  73          2HD       ARG  73 -17.141   4.901   2.883
  528   2HD   ARG  73          1HD       ARG  73 -18.840   5.159   3.279
  529    HE   ARG  73           HE       ARG  73 -17.105   7.406   3.823
  530   1HH1  ARG  73          2HH1      ARG  73 -19.230   5.853   1.515
  531   2HH1  ARG  73          1HH1      ARG  73 -19.452   7.290   0.563
  532   1HH2  ARG  73          1HH2      ARG  73 -17.402   9.300   2.573
  533   2HH2  ARG  73          2HH2      ARG  73 -18.416   9.233   1.157
  534    H    ASN  74           H        ASN  74 -15.513   0.734   3.605
  535    HA   ASN  74           HA       ASN  74 -14.464  -0.103   6.208
  536   1HB   ASN  74          2HB       ASN  74 -15.957  -1.666   4.903
  537   2HB   ASN  74          1HB       ASN  74 -14.720  -1.722   3.652
  538   1HD2  ASN  74          1HD2      ASN  74 -14.389  -3.917   3.887
  539   2HD2  ASN  74          2HD2      ASN  74 -13.612  -4.600   5.273
  540    H    ARG  75           H        ARG  75 -12.271  -0.405   6.505
  541    HA   ARG  75           HA       ARG  75 -10.642   0.863   4.427
  542   1HB   ARG  75          2HB       ARG  75 -10.048   0.390   7.359
  543   2HB   ARG  75          1HB       ARG  75  -8.940   1.146   6.225
  544   1HG   ARG  75          2HG       ARG  75  -9.886   2.951   7.309
  545   2HG   ARG  75          1HG       ARG  75 -10.844   2.840   5.833
  546   1HD   ARG  75          2HD       ARG  75 -12.526   1.515   7.121
  547   2HD   ARG  75          1HD       ARG  75 -11.601   1.867   8.579
  548    HE   ARG  75           HE       ARG  75 -12.376   4.198   7.047
  549   1HH1  ARG  75          2HH1      ARG  75 -13.228   2.008   9.640
  550   2HH1  ARG  75          1HH1      ARG  75 -14.383   3.084  10.344
  551   1HH2  ARG  75          1HH2      ARG  75 -13.879   5.621   7.969
  552   2HH2  ARG  75          2HH2      ARG  75 -14.755   5.163   9.402
  553    H    TYR  76           H        TYR  76  -8.888  -0.117   3.541
  554    HA   TYR  76           HA       TYR  76  -8.306  -2.871   4.410
  555   1HB   TYR  76          2HB       TYR  76  -8.299  -1.865   1.550
  556   2HB   TYR  76          1HB       TYR  76  -7.968  -3.511   2.078
  557    HD1  TYR  76           HD1      TYR  76  -9.796  -4.963   2.852
  558    HD2  TYR  76           HD2      TYR  76 -10.557  -1.026   1.419
  559    HE1  TYR  76           HE1      TYR  76 -12.186  -5.503   2.641
  560    HE2  TYR  76           HE2      TYR  76 -12.946  -1.560   1.205
  561    HH   TYR  76           HH       TYR  76 -14.429  -3.378   1.051
  562    H    CYS  77           H        CYS  77  -6.156  -3.438   4.465
  563    HA   CYS  77           HA       CYS  77  -4.267  -1.230   4.050
  564   1HB   CYS  77          2HB       CYS  77  -4.103  -3.700   5.779
  565   2HB   CYS  77          1HB       CYS  77  -2.723  -2.648   5.476
  566    HG   CYS  77           HG       CYS  77  -4.291  -0.373   6.479
  567    H    LEU  78           H        LEU  78  -3.038  -1.281   2.334
  568    HA   LEU  78           HA       LEU  78  -2.576  -3.851   0.985
  569   1HB   LEU  78          2HB       LEU  78  -2.396  -1.045  -0.108
  570   2HB   LEU  78          1HB       LEU  78  -2.163  -2.518  -1.028
  571    HG   LEU  78           HG       LEU  78  -4.752  -1.661   0.272
  572   1HD1  LEU  78          1HD1      LEU  78  -4.147  -0.270  -1.643
  573   2HD1  LEU  78          2HD1      LEU  78  -5.540  -1.289  -1.995
  574   3HD1  LEU  78          3HD1      LEU  78  -3.952  -1.716  -2.632
  575   1HD2  LEU  78          1HD2      LEU  78  -4.158  -3.994  -1.545
  576   2HD2  LEU  78          2HD2      LEU  78  -5.743  -3.535  -0.922
  577   3HD2  LEU  78          3HD2      LEU  78  -4.489  -4.094   0.185
  578    H    GLU  79           H        GLU  79  -0.602  -4.616   0.822
  579    HA   GLU  79           HA       GLU  79   1.641  -3.044   1.826
  580   1HB   GLU  79          2HB       GLU  79   1.334  -5.336   2.688
  581   2HB   GLU  79          1HB       GLU  79   1.444  -5.966   1.054
  582   1HG   GLU  79          2HG       GLU  79   3.754  -5.236   0.901
  583   2HG   GLU  79          1HG       GLU  79   3.652  -4.531   2.514
  584    H    LEU  80           H        LEU  80   2.214  -1.676   0.232
  585    HA   LEU  80           HA       LEU  80   2.339  -2.559  -2.521
  586   1HB   LEU  80          2HB       LEU  80   1.521  -0.315  -1.983
  587   2HB   LEU  80          1HB       LEU  80   3.055   0.079  -1.235
  588    HG   LEU  80           HG       LEU  80   4.173  -0.106  -3.412
  589   1HD1  LEU  80          1HD1      LEU  80   2.728  -1.752  -4.455
  590   2HD1  LEU  80          2HD1      LEU  80   2.850  -0.305  -5.455
  591   3HD1  LEU  80          3HD1      LEU  80   1.402  -0.589  -4.489
  592   1HD2  LEU  80          1HD2      LEU  80   1.778   1.727  -3.376
  593   2HD2  LEU  80          2HD2      LEU  80   3.167   1.890  -4.451
  594   3HD2  LEU  80          3HD2      LEU  80   3.374   2.064  -2.709
  595    H    THR  81           H        THR  81   4.048  -3.460  -3.398
  596    HA   THR  81           HA       THR  81   6.725  -2.777  -2.454
  597    HB   THR  81           HB       THR  81   7.323  -5.251  -2.550
  598    HG1  THR  81           HG1      THR  81   4.514  -5.355  -2.729
  599   1HG2  THR  81          1HG2      THR  81   5.452  -4.338  -0.360
  600   2HG2  THR  81          2HG2      THR  81   7.190  -4.050  -0.426
  601   3HG2  THR  81          3HG2      THR  81   6.573  -5.694  -0.252
  602    H    GLU  82           H        GLU  82   8.357  -4.059  -3.914
  603    HA   GLU  82           HA       GLU  82   8.119  -3.297  -6.573
  604   1HB   GLU  82          2HB       GLU  82  10.220  -3.918  -5.407
  605   2HB   GLU  82          1HB       GLU  82   9.726  -5.603  -5.460
  606   1HG   GLU  82          2HG       GLU  82   9.769  -5.514  -7.917
  607   2HG   GLU  82          1HG       GLU  82  10.329  -3.843  -7.826
  608    H    ALA  83           H        ALA  83   7.062  -6.238  -4.992
  609    HA   ALA  83           HA       ALA  83   6.574  -7.662  -7.443
  610   1HB   ALA  83          1HB       ALA  83   5.698  -8.319  -4.637
  611   2HB   ALA  83          2HB       ALA  83   7.211  -8.830  -5.386
  612   3HB   ALA  83          3HB       ALA  83   5.671  -9.407  -6.024
  613    H    GLY  84           H        GLY  84   4.932  -5.210  -5.865
  614   1HA   GLY  84          2HA       GLY  84   2.974  -4.419  -7.170
  615   2HA   GLY  84          1HA       GLY  84   2.387  -6.074  -7.095
  616    H    LEU  85           H        LEU  85   0.447  -5.127  -6.208
  617    HA   LEU  85           HA       LEU  85   0.688  -4.152  -3.449
  618   1HB   LEU  85          2HB       LEU  85  -1.665  -4.108  -5.346
  619   2HB   LEU  85          1HB       LEU  85  -1.690  -3.490  -3.708
  620    HG   LEU  85           HG       LEU  85   0.237  -1.939  -4.516
  621   1HD1  LEU  85          1HD1      LEU  85   0.605  -3.017  -6.676
  622   2HD1  LEU  85          2HD1      LEU  85   0.107  -1.336  -6.876
  623   3HD1  LEU  85          3HD1      LEU  85  -1.050  -2.638  -7.154
  624   1HD2  LEU  85          1HD2      LEU  85  -2.607  -1.557  -5.429
  625   2HD2  LEU  85          2HD2      LEU  85  -1.401  -0.283  -5.241
  626   3HD2  LEU  85          3HD2      LEU  85  -1.964  -1.178  -3.830
  627    H    LYS  86           H        LYS  86   0.138  -5.388  -1.793
  628    HA   LYS  86           HA       LYS  86  -1.355  -7.886  -2.299
  629   1HB   LYS  86          2HB       LYS  86   1.024  -8.179  -1.663
  630   2HB   LYS  86          1HB       LYS  86   0.724  -7.279  -0.187
  631   1HG   LYS  86          2HG       LYS  86  -0.942  -9.058   0.433
  632   2HG   LYS  86          1HG       LYS  86  -0.333  -9.992  -0.937
  633   1HD   LYS  86          2HD       LYS  86   1.268  -9.009   1.428
  634   2HD   LYS  86          1HD       LYS  86   0.789 -10.676   1.106
  635   1HE   LYS  86          2HE       LYS  86   2.226 -10.851  -0.741
  636   2HE   LYS  86          1HE       LYS  86   2.435  -9.105  -0.852
  637   1HZ   LYS  86          1HZ       LYS  86   4.378 -10.256   0.085
  638   2HZ   LYS  86          2HZ       LYS  86   3.426 -10.773   1.396
  639   3HZ   LYS  86          3HZ       LYS  86   3.711  -9.116   1.154
  640    H    VAL  87           H        VAL  87  -3.010  -8.433  -0.811
  641    HA   VAL  87           HA       VAL  87  -3.923  -6.254   0.898
  642    HB   VAL  87           HB       VAL  87  -5.238  -8.926   0.361
  643   1HG1  VAL  87          1HG1      VAL  87  -7.247  -7.908   1.290
  644   2HG1  VAL  87          2HG1      VAL  87  -6.358  -6.420   1.613
  645   3HG1  VAL  87          3HG1      VAL  87  -5.938  -7.903   2.473
  646   1HG2  VAL  87          1HG2      VAL  87  -5.800  -6.227  -0.860
  647   2HG2  VAL  87          2HG2      VAL  87  -6.736  -7.696  -1.130
  648   3HG2  VAL  87          3HG2      VAL  87  -5.062  -7.603  -1.681
  649    H    VAL  88           H        VAL  88  -3.236  -6.165   2.958
  650    HA   VAL  88           HA       VAL  88  -2.425  -8.703   4.226
  651    HB   VAL  88           HB       VAL  88  -0.810  -7.380   5.579
  652   1HG1  VAL  88          1HG1      VAL  88  -0.045  -8.633   3.663
  653   2HG1  VAL  88          2HG1      VAL  88   0.841  -7.112   3.774
  654   3HG1  VAL  88          3HG1      VAL  88  -0.455  -7.296   2.590
  655   1HG2  VAL  88          1HG2      VAL  88  -1.484  -5.174   3.632
  656   2HG2  VAL  88          2HG2      VAL  88  -0.179  -5.142   4.818
  657   3HG2  VAL  88          3HG2      VAL  88  -1.857  -5.185   5.356
  658    H    GLY  89           H        GLY  89  -4.904  -6.690   4.327
  659   1HA   GLY  89          2HA       GLY  89  -5.912  -7.542   6.735
  660   2HA   GLY  89          1HA       GLY  89  -5.037  -6.067   7.118
  661    H    TYR  90           H        TYR  90  -7.788  -6.356   7.509
  662    HA   TYR  90           HA       TYR  90  -8.787  -4.452   5.511
  663   1HB   TYR  90          2HB       TYR  90 -11.108  -5.514   6.113
  664   2HB   TYR  90          1HB       TYR  90 -10.069  -6.260   4.904
  665    HD1  TYR  90           HD1      TYR  90  -9.351  -8.472   5.149
  666    HD2  TYR  90           HD2      TYR  90 -11.080  -6.469   8.473
  667    HE1  TYR  90           HE1      TYR  90  -9.419 -10.592   6.384
  668    HE2  TYR  90           HE2      TYR  90 -11.156  -8.584   9.723
  669    HH   TYR  90           HH       TYR  90  -9.531 -11.405   8.680
  670    H    ALA  91           H        ALA  91  -7.703  -3.220   7.397
  671    HA   ALA  91           HA       ALA  91  -9.918  -1.849   8.590
  672   1HB   ALA  91          1HB       ALA  91  -7.779  -2.934  10.426
  673   2HB   ALA  91          2HB       ALA  91  -9.428  -3.548  10.324
  674   3HB   ALA  91          3HB       ALA  91  -9.133  -1.902  10.881
  675    H    PHE  92           H        PHE  92  -8.543  -0.109  10.234
  676    HA   PHE  92           HA       PHE  92  -6.801   1.195   8.275
  677   1HB   PHE  92          2HB       PHE  92  -8.817   2.331   9.447
  678   2HB   PHE  92          1HB       PHE  92  -7.752   2.439  10.843
  679    HD1  PHE  92           HD1      PHE  92  -7.910   3.304   7.218
  680    HD2  PHE  92           HD2      PHE  92  -6.339   4.260  11.066
  681    HE1  PHE  92           HE1      PHE  92  -6.960   5.385   6.314
  682    HE2  PHE  92           HE2      PHE  92  -5.383   6.340  10.158
  683    HZ   PHE  92           HZ       PHE  92  -5.696   6.906   7.784
  684    H    ASP  93           H        ASP  93  -4.747   0.613   8.456
  685    HA   ASP  93           HA       ASP  93  -2.678   0.199   9.285
  686   1HB   ASP  93          2HB       ASP  93  -3.832   1.748  11.585
  687   2HB   ASP  93          1HB       ASP  93  -2.240   1.009  11.718
  688    H    GLN  94           H        GLN  94  -4.441  -1.880   9.268
  689    HA   GLN  94           HA       GLN  94  -3.564  -3.410  11.625
  690   1HB   GLN  94          2HB       GLN  94  -6.020  -2.871  11.712
  691   2HB   GLN  94          1HB       GLN  94  -6.211  -3.778  10.217
  692   1HG   GLN  94          2HG       GLN  94  -5.322  -5.777  11.364
  693   2HG   GLN  94          1HG       GLN  94  -5.286  -4.860  12.870
  694   1HE2  GLN  94          1HE2      GLN  94  -7.227  -6.511  10.553
  695   2HE2  GLN  94          2HE2      GLN  94  -8.716  -6.434  11.435
  696    H    VAL  95           H        VAL  95  -2.650  -5.353  11.169
  697    HA   VAL  95           HA       VAL  95  -2.743  -6.227   8.362
  698    HB   VAL  95           HB       VAL  95  -0.318  -6.141  10.165
  699   1HG1  VAL  95          1HG1      VAL  95  -0.321  -8.195   8.827
  700   2HG1  VAL  95          2HG1      VAL  95   0.922  -7.067   8.278
  701   3HG1  VAL  95          3HG1      VAL  95  -0.578  -7.235   7.368
  702   1HG2  VAL  95          1HG2      VAL  95   0.576  -4.653   8.442
  703   2HG2  VAL  95          2HG2      VAL  95  -0.901  -4.005   9.157
  704   3HG2  VAL  95          3HG2      VAL  95  -0.948  -4.760   7.563
  705    H    ASP  96           H        ASP  96  -3.991  -7.954   8.464
  706    HA   ASP  96           HA       ASP  96  -3.893  -9.803  10.679
  707   1HB   ASP  96          2HB       ASP  96  -5.501  -9.795   8.116
  708   2HB   ASP  96          1HB       ASP  96  -5.664 -11.011   9.380
  709    H    ASP  97           H        ASP  97  -3.645 -12.165  10.255
  710    HA   ASP  97           HA       ASP  97  -1.207 -12.438   8.641
  711   1HB   ASP  97          2HB       ASP  97  -0.917 -12.850  11.012
  712   2HB   ASP  97          1HB       ASP  97  -2.206 -14.048  10.995
  713    H    HIS  98           H        HIS  98  -4.417 -13.777   8.994
  714    HA   HIS  98           HA       HIS  98  -3.686 -16.271   7.719
  715   1HB   HIS  98          2HB       HIS  98  -6.324 -15.218   8.729
  716   2HB   HIS  98          1HB       HIS  98  -6.153 -16.779   7.932
  717    HD1  HIS  98           HD1      HIS  98  -6.337 -15.410  11.191
  718    HD2  HIS  98           HD2      HIS  98  -3.980 -18.342   9.403
  719    HE1  HIS  98           HE1      HIS  98  -5.439 -16.815  13.076
  720    HE2  HIS  98           HE2      HIS  98  -3.832 -18.420  11.980
  721    H    LEU  99           H        LEU  99  -4.373 -13.256   6.543
  722    HA   LEU  99           HA       LEU  99  -5.879 -14.089   4.241
  723   1HB   LEU  99          2HB       LEU  99  -4.496 -11.533   4.974
  724   2HB   LEU  99          1HB       LEU  99  -5.115 -11.790   3.357
  725    HG   LEU  99           HG       LEU  99  -7.366 -12.267   4.473
  726   1HD1  LEU  99          1HD1      LEU  99  -6.589 -12.550   6.743
  727   2HD1  LEU  99          2HD1      LEU  99  -7.703 -11.185   6.642
  728   3HD1  LEU  99          3HD1      LEU  99  -5.964 -10.904   6.758
  729   1HD2  LEU  99          1HD2      LEU  99  -6.881 -10.287   3.171
  730   2HD2  LEU  99          2HD2      LEU  99  -6.167  -9.509   4.586
  731   3HD2  LEU  99          3HD2      LEU  99  -7.891  -9.890   4.560
  732    H    GLN 100           H        GLN 100  -4.908 -15.540   3.014
  733    HA   GLN 100           HA       GLN 100  -2.151 -15.016   2.157
  734   1HB   GLN 100          2HB       GLN 100  -2.618 -17.253   3.157
  735   2HB   GLN 100          1HB       GLN 100  -3.738 -17.572   1.839
  736   1HG   GLN 100          2HG       GLN 100  -1.607 -18.645   1.429
  737   2HG   GLN 100          1HG       GLN 100  -1.893 -17.378   0.237
  738   1HE2  GLN 100          1HE2      GLN 100  -0.603 -15.538   0.251
  739   2HE2  GLN 100          2HE2      GLN 100   0.851 -15.427   1.178
  740    H    THR 101           H        THR 101  -2.684 -13.417   0.687
  741    HA   THR 101           HA       THR 101  -3.913 -14.443  -1.779
  742    HB   THR 101           HB       THR 101  -5.494 -12.888  -0.864
  743    HG1  THR 101           HG1      THR 101  -3.928 -11.722  -2.939
  744   1HG2  THR 101          1HG2      THR 101  -4.912 -10.569  -0.320
  745   2HG2  THR 101          2HG2      THR 101  -3.215 -10.922  -0.638
  746   3HG2  THR 101          3HG2      THR 101  -4.044 -11.710   0.705
  747    HA   PRO 102           HA       PRO 102  -0.080 -13.193  -3.670
  748   1HB   PRO 102          2HB       PRO 102  -0.923 -13.109  -6.250
  749   2HB   PRO 102          1HB       PRO 102  -0.594 -14.623  -5.399
  750   1HG   PRO 102          2HG       PRO 102  -3.212 -13.267  -5.910
  751   2HG   PRO 102          1HG       PRO 102  -2.800 -14.987  -6.034
  752   1HD   PRO 102          2HD       PRO 102  -4.097 -13.962  -3.894
  753   2HD   PRO 102          1HD       PRO 102  -2.967 -15.323  -3.756
  754    H    TYR 103           H        TYR 103   0.701 -11.469  -5.167
  755    HA   TYR 103           HA       TYR 103  -0.666  -8.983  -4.507
  756   1HB   TYR 103          2HB       TYR 103   1.673  -8.237  -5.729
  757   2HB   TYR 103          1HB       TYR 103   1.465  -8.454  -3.996
  758    HD1  TYR 103           HD1      TYR 103   2.669 -10.102  -2.840
  759    HD2  TYR 103           HD2      TYR 103   2.562 -10.199  -7.092
  760    HE1  TYR 103           HE1      TYR 103   4.393 -11.852  -2.839
  761    HE2  TYR 103           HE2      TYR 103   4.291 -11.950  -7.100
  762    HH   TYR 103           HH       TYR 103   5.205 -13.639  -4.281
  763    H    HIS 104           H        HIS 104  -1.035  -7.349  -6.067
  764    HA   HIS 104           HA       HIS 104  -1.340  -8.398  -8.809
  765   1HB   HIS 104          2HB       HIS 104  -2.946  -6.266  -7.375
  766   2HB   HIS 104          1HB       HIS 104  -3.134  -6.678  -9.075
  767    HD1  HIS 104           HD1      HIS 104  -4.847  -8.407  -9.584
  768    HD2  HIS 104           HD2      HIS 104  -3.565  -8.577  -5.623
  769    HE1  HIS 104           HE1      HIS 104  -6.317 -10.112  -8.461
  770    HE2  HIS 104           HE2      HIS 104  -5.523 -10.213  -6.066
  771    H    GLU 105           H        GLU 105  -0.634  -7.157 -10.521
  772    HA   GLU 105           HA       GLU 105   1.664  -5.613 -10.017
  773   1HB   GLU 105          2HB       GLU 105   1.320  -6.908 -12.080
  774   2HB   GLU 105          1HB       GLU 105   0.038  -5.806 -12.559
  775   1HG   GLU 105          2HG       GLU 105   1.641  -3.977 -12.678
  776   2HG   GLU 105          1HG       GLU 105   2.932  -5.068 -12.183
  777    H    THR 106           H        THR 106  -1.411  -4.501 -11.496
  778    HA   THR 106           HA       THR 106  -0.606  -1.773 -10.814
  779    HB   THR 106           HB       THR 106  -2.465  -1.098 -12.360
  780    HG1  THR 106           HG1      THR 106  -3.042  -2.935 -13.853
  781   1HG2  THR 106          1HG2      THR 106  -0.302  -2.865 -13.502
  782   2HG2  THR 106          2HG2      THR 106  -0.174  -1.139 -13.154
  783   3HG2  THR 106          3HG2      THR 106  -1.259  -1.705 -14.426
  784    H    VAL 107           H        VAL 107  -1.791  -0.452  -9.537
  785    HA   VAL 107           HA       VAL 107  -3.571  -1.513  -7.640
  786    HB   VAL 107           HB       VAL 107  -2.238   0.513  -7.236
  787   1HG1  VAL 107          1HG1      VAL 107  -2.394   1.542  -9.429
  788   2HG1  VAL 107          2HG1      VAL 107  -2.920   2.667  -8.176
  789   3HG1  VAL 107          3HG1      VAL 107  -4.114   1.848  -9.181
  790   1HG2  VAL 107          1HG2      VAL 107  -5.212   0.977  -7.004
  791   2HG2  VAL 107          2HG2      VAL 107  -3.963   1.835  -6.097
  792   3HG2  VAL 107          3HG2      VAL 107  -4.199   0.104  -5.854
  793    H    TYR 108           H        TYR 108  -4.029  -0.267 -10.813
  794    HA   TYR 108           HA       TYR 108  -6.733   0.494 -10.689
  795   1HB   TYR 108          2HB       TYR 108  -5.154  -0.596 -13.031
  796   2HB   TYR 108          1HB       TYR 108  -6.701   0.239 -13.145
  797    HD1  TYR 108           HD1      TYR 108  -3.106   0.620 -12.685
  798    HD2  TYR 108           HD2      TYR 108  -6.843   2.653 -12.671
  799    HE1  TYR 108           HE1      TYR 108  -1.927   2.776 -12.803
  800    HE2  TYR 108           HE2      TYR 108  -5.676   4.811 -12.792
  801    HH   TYR 108           HH       TYR 108  -3.414   5.714 -12.156
  802    H    SER 109           H        SER 109  -5.240  -2.529 -11.834
  803    HA   SER 109           HA       SER 109  -7.625  -3.939 -12.231
  804   1HB   SER 109          2HB       SER 109  -4.956  -5.128 -11.452
  805   2HB   SER 109          1HB       SER 109  -6.240  -5.902 -12.384
  806    HG   SER 109           HG       SER 109  -4.278  -4.146 -13.187
  807    H    LEU 110           H        LEU 110  -5.568  -3.526  -9.401
  808    HA   LEU 110           HA       LEU 110  -6.713  -5.537  -7.801
  809   1HB   LEU 110          2HB       LEU 110  -4.568  -4.575  -7.252
  810   2HB   LEU 110          1HB       LEU 110  -5.292  -2.992  -7.043
  811    HG   LEU 110           HG       LEU 110  -6.618  -3.939  -5.133
  812   1HD1  LEU 110          1HD1      LEU 110  -6.457  -6.300  -5.742
  813   2HD1  LEU 110          2HD1      LEU 110  -5.835  -6.012  -4.117
  814   3HD1  LEU 110          3HD1      LEU 110  -4.716  -6.259  -5.458
  815   1HD2  LEU 110          1HD2      LEU 110  -3.610  -4.002  -4.939
  816   2HD2  LEU 110          2HD2      LEU 110  -4.719  -3.903  -3.572
  817   3HD2  LEU 110          3HD2      LEU 110  -4.648  -2.589  -4.745
  818    H    LEU 111           H        LEU 111  -7.288  -2.015  -7.791
  819    HA   LEU 111           HA       LEU 111  -9.249  -2.160  -5.739
  820   1HB   LEU 111          2HB       LEU 111  -7.863  -0.159  -6.254
  821   2HB   LEU 111          1HB       LEU 111  -8.774   0.053  -7.736
  822    HG   LEU 111           HG       LEU 111 -10.828   0.416  -6.420
  823   1HD1  LEU 111          1HD1      LEU 111 -10.673   0.717  -3.996
  824   2HD1  LEU 111          2HD1      LEU 111  -8.982   0.220  -4.042
  825   3HD1  LEU 111          3HD1      LEU 111 -10.249  -0.930  -4.470
  826   1HD2  LEU 111          1HD2      LEU 111  -9.498   2.334  -7.094
  827   2HD2  LEU 111          2HD2      LEU 111  -8.496   2.170  -5.650
  828   3HD2  LEU 111          3HD2      LEU 111 -10.198   2.607  -5.497
  829    H    ASP 112           H        ASP 112  -9.370  -2.601  -9.138
  830    HA   ASP 112           HA       ASP 112 -12.171  -1.865  -9.416
  831   1HB   ASP 112          2HB       ASP 112 -10.734  -1.381 -11.301
  832   2HB   ASP 112          1HB       ASP 112 -10.157  -3.044 -11.350
  833    H    THR 113           H        THR 113 -10.109  -4.584  -9.142
  834    HA   THR 113           HA       THR 113 -11.982  -6.664  -9.358
  835    HB   THR 113           HB       THR 113  -9.310  -6.324  -8.028
  836    HG1  THR 113           HG1      THR 113  -9.297  -6.559 -10.264
  837   1HG2  THR 113          1HG2      THR 113  -9.258  -8.699  -7.534
  838   2HG2  THR 113          2HG2      THR 113 -10.938  -8.852  -8.050
  839   3HG2  THR 113          3HG2      THR 113 -10.533  -7.882  -6.633
  840    H    LEU 114           H        LEU 114 -11.238  -4.362  -6.842
  841    HA   LEU 114           HA       LEU 114 -12.539  -5.924  -4.772
  842   1HB   LEU 114          2HB       LEU 114 -11.401  -3.131  -4.709
  843   2HB   LEU 114          1HB       LEU 114 -12.014  -4.001  -3.317
  844    HG   LEU 114           HG       LEU 114  -9.599  -4.764  -4.963
  845   1HD1  LEU 114          1HD1      LEU 114  -9.188  -2.831  -3.568
  846   2HD1  LEU 114          2HD1      LEU 114  -8.368  -4.240  -2.897
  847   3HD1  LEU 114          3HD1      LEU 114  -9.868  -3.662  -2.171
  848   1HD2  LEU 114          1HD2      LEU 114 -10.776  -6.057  -2.506
  849   2HD2  LEU 114          2HD2      LEU 114  -9.245  -6.495  -3.266
  850   3HD2  LEU 114          3HD2      LEU 114 -10.763  -6.734  -4.133
  851    H    SER 115           H        SER 115 -12.993  -2.640  -6.081
  852    HA   SER 115           HA       SER 115 -15.824  -2.846  -5.317
  853   1HB   SER 115          2HB       SER 115 -15.662  -0.276  -5.287
  854   2HB   SER 115          1HB       SER 115 -14.881  -1.157  -3.974
  855    HG   SER 115           HG       SER 115 -13.385  -0.576  -6.271
  856    HA   PRO 116           HA       PRO 116 -16.442  -2.665  -9.802
  857   1HB   PRO 116          2HB       PRO 116 -19.248  -2.799  -8.867
  858   2HB   PRO 116          1HB       PRO 116 -18.409  -3.806 -10.053
  859   1HG   PRO 116          2HG       PRO 116 -19.017  -4.747  -7.626
  860   2HG   PRO 116          1HG       PRO 116 -17.496  -5.183  -8.425
  861   1HD   PRO 116          2HD       PRO 116 -17.981  -3.208  -6.231
  862   2HD   PRO 116          1HD       PRO 116 -16.633  -4.343  -6.447
  863    H    ALA 117           H        ALA 117 -17.566  -0.669  -7.234
  864    HA   ALA 117           HA       ALA 117 -18.962   1.310  -8.679
  865   1HB   ALA 117          1HB       ALA 117 -18.604   2.726  -6.740
  866   2HB   ALA 117          2HB       ALA 117 -17.352   1.635  -6.147
  867   3HB   ALA 117          3HB       ALA 117 -19.029   1.094  -6.226
  868    H    TYR 118           H        TYR 118 -15.724   0.421  -8.675
  869    HA   TYR 118           HA       TYR 118 -14.287   2.748  -9.132
  870   1HB   TYR 118          2HB       TYR 118 -13.444   0.372  -8.875
  871   2HB   TYR 118          1HB       TYR 118 -13.894   0.109 -10.553
  872    HD1  TYR 118           HD1      TYR 118 -12.630   1.187 -12.362
  873    HD2  TYR 118           HD2      TYR 118 -11.514   1.654  -8.279
  874    HE1  TYR 118           HE1      TYR 118 -10.417   2.006 -13.064
  875    HE2  TYR 118           HE2      TYR 118  -9.303   2.477  -8.975
  876    HH   TYR 118           HH       TYR 118  -8.595   3.415 -12.122
  877    H    ARG 119           H        ARG 119 -15.981   0.671 -11.444
  878    HA   ARG 119           HA       ARG 119 -15.333   2.112 -13.772
  879   1HB   ARG 119          2HB       ARG 119 -17.762   0.393 -13.249
  880   2HB   ARG 119          1HB       ARG 119 -17.134   0.844 -14.828
  881   1HG   ARG 119          2HG       ARG 119 -15.612  -0.779 -12.804
  882   2HG   ARG 119          1HG       ARG 119 -16.568  -1.466 -14.114
  883   1HD   ARG 119          2HD       ARG 119 -15.157  -0.427 -15.762
  884   2HD   ARG 119          1HD       ARG 119 -14.279   0.455 -14.510
  885    HE   ARG 119           HE       ARG 119 -13.545  -1.787 -13.691
  886   1HH1  ARG 119          2HH1      ARG 119 -14.537  -1.376 -17.039
  887   2HH1  ARG 119          1HH1      ARG 119 -13.515  -2.656 -17.626
  888   1HH2  ARG 119          1HH2      ARG 119 -12.241  -3.463 -14.443
  889   2HH2  ARG 119          2HH2      ARG 119 -12.230  -3.871 -16.141
  890    H    GLU 120           H        GLU 120 -18.024   2.339 -11.528
  891    HA   GLU 120           HA       GLU 120 -19.640   4.031 -13.128
  892   1HB   GLU 120          2HB       GLU 120 -20.350   2.528 -11.189
  893   2HB   GLU 120          1HB       GLU 120 -19.755   3.794 -10.126
  894   1HG   GLU 120          2HG       GLU 120 -22.168   3.926 -10.453
  895   2HG   GLU 120          1HG       GLU 120 -21.343   5.365 -11.055
  896    H    ALA 121           H        ALA 121 -17.301   4.615 -10.542
  897    HA   ALA 121           HA       ALA 121 -17.819   7.415 -10.341
  898   1HB   ALA 121          1HB       ALA 121 -15.836   7.506  -8.955
  899   2HB   ALA 121          2HB       ALA 121 -15.362   5.890  -9.478
  900   3HB   ALA 121          3HB       ALA 121 -16.818   6.112  -8.504
  901    H    PHE 122           H        PHE 122 -15.319   5.481 -11.938
  902    HA   PHE 122           HA       PHE 122 -13.774   7.641 -12.869
  903   1HB   PHE 122          2HB       PHE 122 -13.096   5.201 -12.714
  904   2HB   PHE 122          1HB       PHE 122 -14.016   4.936 -14.188
  905    HD1  PHE 122           HD1      PHE 122 -11.195   6.880 -12.782
  906    HD2  PHE 122           HD2      PHE 122 -13.035   5.289 -16.275
  907    HE1  PHE 122           HE1      PHE 122  -9.212   7.492 -14.100
  908    HE2  PHE 122           HE2      PHE 122 -11.054   5.903 -17.600
  909    HZ   PHE 122           HZ       PHE 122  -9.135   7.005 -16.510
  910    H    GLY 123           H        GLY 123 -16.513   5.916 -14.252
  911   1HA   GLY 123          2HA       GLY 123 -16.400   6.959 -16.863
  912   2HA   GLY 123          1HA       GLY 123 -17.841   6.338 -16.075
  913    H    ASN 124           H        ASN 124 -18.176   8.139 -14.013
  914    HA   ASN 124           HA       ASN 124 -19.460  10.231 -15.434
  915   1HB   ASN 124          2HB       ASN 124 -19.072   9.701 -12.501
  916   2HB   ASN 124          1HB       ASN 124 -19.874  11.157 -13.079
  917   1HD2  ASN 124          1HD2      ASN 124 -21.835  10.636 -12.194
  918   2HD2  ASN 124          2HD2      ASN 124 -22.827   9.346 -12.793
  919    H    ALA 125           H        ALA 125 -16.348   9.985 -13.939
  920    HA   ALA 125           HA       ALA 125 -15.948  12.808 -13.702
  921   1HB   ALA 125          1HB       ALA 125 -14.724  11.215 -12.293
  922   2HB   ALA 125          2HB       ALA 125 -13.624  12.246 -13.208
  923   3HB   ALA 125          3HB       ALA 125 -13.905  10.582 -13.721
  924    H    LEU 126           H        LEU 126 -14.860  10.330 -16.029
  925    HA   LEU 126           HA       LEU 126 -13.659  12.274 -17.769
  926   1HB   LEU 126          2HB       LEU 126 -14.296   9.354 -18.008
  927   2HB   LEU 126          1HB       LEU 126 -13.855  10.268 -19.438
  928    HG   LEU 126           HG       LEU 126 -11.722  10.904 -18.305
  929   1HD1  LEU 126          1HD1      LEU 126 -12.610   8.886 -16.253
  930   2HD1  LEU 126          2HD1      LEU 126 -12.395  10.617 -15.993
  931   3HD1  LEU 126          3HD1      LEU 126 -11.001   9.600 -16.364
  932   1HD2  LEU 126          1HD2      LEU 126 -10.647   8.754 -18.646
  933   2HD2  LEU 126          2HD2      LEU 126 -11.839   9.065 -19.910
  934   3HD2  LEU 126          3HD2      LEU 126 -12.214   7.946 -18.597
  935    H    LEU 127           H        LEU 127 -16.782  11.325 -17.083
  936    HA   LEU 127           HA       LEU 127 -18.052  11.847 -19.556
  937   1HB   LEU 127          2HB       LEU 127 -19.121  10.552 -17.818
  938   2HB   LEU 127          1HB       LEU 127 -19.018  11.886 -16.696
  939    HG   LEU 127           HG       LEU 127 -21.291  11.331 -17.702
  940   1HD1  LEU 127          1HD1      LEU 127 -20.741  13.382 -16.452
  941   2HD1  LEU 127          2HD1      LEU 127 -21.972  13.630 -17.695
  942   3HD1  LEU 127          3HD1      LEU 127 -20.313  14.162 -17.977
  943   1HD2  LEU 127          1HD2      LEU 127 -20.080  12.753 -20.066
  944   2HD2  LEU 127          2HD2      LEU 127 -21.782  12.333 -19.870
  945   3HD2  LEU 127          3HD2      LEU 127 -20.569  11.057 -20.010
  946    H    GLN 128           H        GLN 128 -17.530  13.851 -16.640
  947    HA   GLN 128           HA       GLN 128 -18.636  16.170 -17.934
  948   1HB   GLN 128          2HB       GLN 128 -18.055  17.375 -15.888
  949   2HB   GLN 128          1HB       GLN 128 -18.913  15.888 -15.532
  950   1HG   GLN 128          2HG       GLN 128 -17.306  15.805 -13.932
  951   2HG   GLN 128          1HG       GLN 128 -16.474  14.943 -15.223
  952   1HE2  GLN 128          1HE2      GLN 128 -16.688  17.938 -13.444
  953   2HE2  GLN 128          2HE2      GLN 128 -15.157  18.578 -13.933
  954    H    ARG 129           H        ARG 129 -15.600  14.681 -17.837
  955    HA   ARG 129           HA       ARG 129 -13.953  16.976 -18.129
  956   1HB   ARG 129          2HB       ARG 129 -13.308  14.539 -17.477
  957   2HB   ARG 129          1HB       ARG 129 -13.212  14.276 -19.215
  958   1HG   ARG 129          2HG       ARG 129 -11.026  14.796 -18.284
  959   2HG   ARG 129          1HG       ARG 129 -11.553  16.065 -19.395
  960   1HD   ARG 129          2HD       ARG 129 -12.256  17.443 -17.525
  961   2HD   ARG 129          1HD       ARG 129 -11.830  16.163 -16.392
  962    HE   ARG 129           HE       ARG 129  -9.626  17.025 -18.029
  963   1HH1  ARG 129          2HH1      ARG 129 -11.459  17.610 -15.117
  964   2HH1  ARG 129          1HH1      ARG 129 -10.175  18.444 -14.296
  965   1HH2  ARG 129          1HH2      ARG 129  -7.912  18.151 -16.981
  966   2HH2  ARG 129          2HH2      ARG 129  -8.146  18.743 -15.362
  967    H    LEU 130           H        LEU 130 -15.904  15.122 -20.282
  968    HA   LEU 130           HA       LEU 130 -14.680  15.793 -22.732
  969   1HB   LEU 130          2HB       LEU 130 -16.343  13.994 -22.458
  970   2HB   LEU 130          1HB       LEU 130 -17.580  15.192 -22.134
  971    HG   LEU 130           HG       LEU 130 -17.268  16.089 -24.426
  972   1HD1  LEU 130          1HD1      LEU 130 -14.963  15.374 -24.784
  973   2HD1  LEU 130          2HD1      LEU 130 -16.023  14.775 -26.060
  974   3HD1  LEU 130          3HD1      LEU 130 -15.481  13.688 -24.781
  975   1HD2  LEU 130          1HD2      LEU 130 -19.033  14.483 -23.944
  976   2HD2  LEU 130          2HD2      LEU 130 -17.918  13.151 -24.257
  977   3HD2  LEU 130          3HD2      LEU 130 -18.381  14.238 -25.566
  978    H    GLU 131           H        GLU 131 -17.076  17.399 -20.722
  979    HA   GLU 131           HA       GLU 131 -17.743  19.443 -22.580
  980   1HB   GLU 131          2HB       GLU 131 -18.010  19.334 -19.575
  981   2HB   GLU 131          1HB       GLU 131 -18.690  20.601 -20.585
  982   1HG   GLU 131          2HG       GLU 131 -19.388  17.678 -20.708
  983   2HG   GLU 131          1HG       GLU 131 -20.363  18.949 -19.971
  984    H    ALA 132           H        ALA 132 -15.181  19.012 -20.284
  985    HA   ALA 132           HA       ALA 132 -14.432  21.694 -19.899
  986   1HB   ALA 132          1HB       ALA 132 -13.634  19.867 -18.480
  987   2HB   ALA 132          2HB       ALA 132 -12.298  20.815 -19.129
  988   3HB   ALA 132          3HB       ALA 132 -12.679  19.239 -19.824
  989    H    LEU 133           H        LEU 133 -13.447  19.316 -22.341
  990    HA   LEU 133           HA       LEU 133 -11.561  21.117 -23.544
  991   1HB   LEU 133          2HB       LEU 133 -12.612  18.413 -24.314
  992   2HB   LEU 133          1HB       LEU 133 -11.605  19.339 -25.408
  993    HG   LEU 133           HG       LEU 133  -9.875  19.413 -23.539
  994   1HD1  LEU 133          1HD1      LEU 133 -11.342  18.778 -21.694
  995   2HD1  LEU 133          2HD1      LEU 133  -9.988  17.660 -21.861
  996   3HD1  LEU 133          3HD1      LEU 133 -11.591  17.198 -22.434
  997   1HD2  LEU 133          1HD2      LEU 133  -9.649  18.011 -25.519
  998   2HD2  LEU 133          2HD2      LEU 133 -10.594  16.741 -24.735
  999   3HD2  LEU 133          3HD2      LEU 133  -9.020  17.201 -24.086
 1000    H    LYS 134           H        LYS 134 -14.929  20.532 -23.880
 1001    HA   LYS 134           HA       LYS 134 -15.181  21.694 -26.499
 1002   1HB   LYS 134          2HB       LYS 134 -17.241  21.210 -24.336
 1003   2HB   LYS 134          1HB       LYS 134 -17.613  21.774 -25.958
 1004   1HG   LYS 134          2HG       LYS 134 -16.786  19.694 -26.895
 1005   2HG   LYS 134          1HG       LYS 134 -16.346  19.128 -25.278
 1006   1HD   LYS 134          2HD       LYS 134 -18.692  19.251 -24.598
 1007   2HD   LYS 134          1HD       LYS 134 -19.132  19.837 -26.201
 1008   1HE   LYS 134          2HE       LYS 134 -17.858  17.164 -25.634
 1009   2HE   LYS 134          1HE       LYS 134 -19.586  17.422 -25.866
 1010   1HZ   LYS 134          1HZ       LYS 134 -17.413  17.779 -27.855
 1011   2HZ   LYS 134          2HZ       LYS 134 -18.982  18.382 -28.093
 1012   3HZ   LYS 134          3HZ       LYS 134 -18.731  16.712 -27.923
 1013    H    ARG 135           H        ARG 135 -15.860  22.755 -23.190
 1014    HA   ARG 135           HA       ARG 135 -16.710  25.360 -23.930
 1015   1HB   ARG 135          2HB       ARG 135 -15.858  24.187 -21.283
 1016   2HB   ARG 135          1HB       ARG 135 -16.518  25.809 -21.470
 1017   1HG   ARG 135          2HG       ARG 135 -18.602  24.939 -22.259
 1018   2HG   ARG 135          1HG       ARG 135 -17.952  23.299 -22.302
 1019   1HD   ARG 135          2HD       ARG 135 -19.371  23.685 -20.337
 1020   2HD   ARG 135          1HD       ARG 135 -17.711  23.297 -19.893
 1021    HE   ARG 135           HE       ARG 135 -17.629  25.961 -19.856
 1022   1HH1  ARG 135          2HH1      ARG 135 -20.043  23.769 -18.599
 1023   2HH1  ARG 135          1HH1      ARG 135 -20.459  24.775 -17.249
 1024   1HH2  ARG 135          1HH2      ARG 135 -18.127  27.281 -18.062
 1025   2HH2  ARG 135          2HH2      ARG 135 -19.339  26.772 -16.927
 1026    H    ASP 136           H        ASP 136 -13.632  24.056 -22.752
 1027    HA   ASP 136           HA       ASP 136 -12.417  26.700 -22.986
 1028   1HB   ASP 136          2HB       ASP 136 -11.411  24.068 -21.912
 1029   2HB   ASP 136          1HB       ASP 136 -10.329  25.426 -22.195
 1030    H    GLY 137           H        GLY 137 -13.332  24.722 -25.200
 1031   1HA   GLY 137          2HA       GLY 137 -10.823  24.439 -26.679
 1032   2HA   GLY 137          1HA       GLY 137 -12.385  23.777 -27.142
 1033    H    GLN 138           H        GLN 138 -11.464  27.080 -26.264
 1034    HA   GLN 138           HA       GLN 138 -12.759  28.029 -28.700
 1035   1HB   GLN 138          2HB       GLN 138 -13.006  28.973 -26.228
 1036   2HB   GLN 138          1HB       GLN 138 -11.559  29.871 -26.662
 1037   1HG   GLN 138          2HG       GLN 138 -14.098  29.922 -28.278
 1038   2HG   GLN 138          1HG       GLN 138 -13.736  31.071 -26.995
 1039   1HE2  GLN 138          1HE2      GLN 138 -10.913  31.246 -27.603
 1040   2HE2  GLN 138          2HE2      GLN 138 -10.779  32.141 -29.080
 1041    H    SER 139           HN       SER 139 -11.633  28.647 -30.423
 1042    HA   SER 139           HA       SER 139  -8.836  29.438 -30.101
 1043   1HB   SER 139          2HB       SER 139  -9.816  27.409 -32.128
 1044   2HB   SER 139          1HB       SER 139  -8.173  28.042 -32.019
 1045    HG   SER 139           HG       SER 139  -8.176  27.187 -29.816
  Start of MODEL   11
    1   1H    MET   1          1H        MET   1  29.397 -25.456   3.194
    2   2H    MET   1          2H        MET   1  27.731 -25.213   3.009
    3   3H    MET   1          3H        MET   1  28.452 -26.626   2.404
    4    HA   MET   1           HA       MET   1  28.204 -25.861   5.256
    5   1HB   MET   1          2HB       MET   1  26.930 -28.107   3.677
    6   2HB   MET   1          1HB       MET   1  26.787 -27.881   5.414
    7   1HG   MET   1          2HG       MET   1  25.647 -25.752   5.041
    8   2HG   MET   1          1HG       MET   1  25.783 -25.993   3.300
    9   1HE   MET   1          1HE       MET   1  23.196 -25.677   2.960
   10   2HE   MET   1          2HE       MET   1  23.014 -25.372   4.687
   11   3HE   MET   1          3HE       MET   1  21.968 -26.542   3.883
   12    H    GLU   2           H        GLU   2  29.762 -26.616   6.473
   13    HA   GLU   2           HA       GLU   2  30.976 -29.140   6.238
   14   1HB   GLU   2          2HB       GLU   2  33.195 -28.549   5.427
   15   2HB   GLU   2          1HB       GLU   2  31.991 -28.169   4.208
   16   1HG   GLU   2          2HG       GLU   2  33.338 -26.188   6.042
   17   2HG   GLU   2          1HG       GLU   2  33.711 -26.452   4.340
   18    H    THR   3           H        THR   3  31.396 -25.771   7.197
   19    HA   THR   3           HA       THR   3  31.952 -24.793   9.160
   20    HB   THR   3           HB       THR   3  31.576 -27.520  10.422
   21    HG1  THR   3           HG1      THR   3  29.735 -26.514   9.217
   22   1HG2  THR   3          1HG2      THR   3  31.546 -24.740  11.610
   23   2HG2  THR   3          2HG2      THR   3  32.789 -25.966  11.862
   24   3HG2  THR   3          3HG2      THR   3  31.157 -26.227  12.476
   25    H    ASP   4           H        ASP   4  34.018 -24.271   8.623
   26    HA   ASP   4           HA       ASP   4  36.126 -26.165   9.461
   27   1HB   ASP   4          2HB       ASP   4  35.950 -25.354   6.979
   28   2HB   ASP   4          1HB       ASP   4  36.612 -23.845   7.598
   29    H    CYS   5           H        CYS   5  38.256 -24.628   9.825
   30    HA   CYS   5           HA       CYS   5  37.381 -22.592  11.773
   31   1HB   CYS   5          2HB       CYS   5  38.238 -24.684  12.837
   32   2HB   CYS   5          1HB       CYS   5  39.783 -24.417  12.040
   33    HG   CYS   5           HG       CYS   5  38.586 -23.092  14.841
   34    H    ASN   6           H        ASN   6  39.271 -23.332   9.042
   35    HA   ASN   6           HA       ASN   6  40.492 -20.671   9.155
   36   1HB   ASN   6          2HB       ASN   6  42.208 -22.251   9.943
   37   2HB   ASN   6          1HB       ASN   6  42.011 -23.198   8.473
   38   1HD2  ASN   6          1HD2      ASN   6  43.077 -20.131   9.776
   39   2HD2  ASN   6          2HD2      ASN   6  44.113 -19.720   8.448
   40    HA   PRO   7           HA       PRO   7  38.643 -20.978   5.135
   41   1HB   PRO   7          2HB       PRO   7  38.778 -18.190   4.780
   42   2HB   PRO   7          1HB       PRO   7  37.437 -19.102   5.473
   43   1HG   PRO   7          2HG       PRO   7  39.101 -17.275   6.812
   44   2HG   PRO   7          1HG       PRO   7  37.944 -18.390   7.556
   45   1HD   PRO   7          2HD       PRO   7  40.895 -18.633   7.258
   46   2HD   PRO   7          1HD       PRO   7  39.831 -19.250   8.540
   47    H    MET   8           H        MET   8  41.667 -21.166   5.348
   48    HA   MET   8           HA       MET   8  42.146 -20.476   2.578
   49   1HB   MET   8          2HB       MET   8  44.181 -19.220   2.963
   50   2HB   MET   8          1HB       MET   8  42.834 -18.430   3.770
   51   1HG   MET   8          2HG       MET   8  43.557 -19.363   5.902
   52   2HG   MET   8          1HG       MET   8  44.899 -20.174   5.098
   53   1HE   MET   8          1HE       MET   8  46.717 -17.360   7.117
   54   2HE   MET   8          2HE       MET   8  46.617 -19.092   6.789
   55   3HE   MET   8          3HE       MET   8  45.297 -18.272   7.625
   56    H    GLU   9           H        GLU   9  44.567 -21.102   2.065
   57    HA   GLU   9           HA       GLU   9  45.266 -23.561   3.502
   58   1HB   GLU   9          2HB       GLU   9  43.980 -24.141   1.459
   59   2HB   GLU   9          1HB       GLU   9  45.157 -23.267   0.489
   60   1HG   GLU   9          2HG       GLU   9  46.865 -24.847   1.005
   61   2HG   GLU   9          1HG       GLU   9  45.849 -25.633   2.213
   62    H    LEU  10           H        LEU  10  47.498 -24.242   3.066
   63    HA   LEU  10           HA       LEU  10  49.255 -22.052   3.480
   64   1HB   LEU  10          2HB       LEU  10  50.999 -23.942   3.449
   65   2HB   LEU  10          1HB       LEU  10  49.787 -23.922   4.713
   66    HG   LEU  10           HG       LEU  10  48.479 -25.582   3.268
   67   1HD1  LEU  10          1HD1      LEU  10  49.670 -25.254   1.182
   68   2HD1  LEU  10          2HD1      LEU  10  49.813 -26.927   1.723
   69   3HD1  LEU  10          3HD1      LEU  10  51.167 -25.814   1.928
   70   1HD2  LEU  10          1HD2      LEU  10  51.136 -26.421   4.415
   71   2HD2  LEU  10          2HD2      LEU  10  49.748 -27.470   4.121
   72   3HD2  LEU  10          3HD2      LEU  10  49.644 -26.188   5.326
   73    H    SER  11           H        SER  11  48.057 -22.215   0.738
   74    HA   SER  11           HA       SER  11  50.199 -22.808  -1.055
   75   1HB   SER  11          2HB       SER  11  47.688 -21.185  -1.514
   76   2HB   SER  11          1HB       SER  11  48.747 -21.828  -2.768
   77    HG   SER  11           HG       SER  11  46.696 -23.034  -1.889
   78    H    SER  12           H        SER  12  51.993 -21.680  -0.599
   79    HA   SER  12           HA       SER  12  53.496 -20.007  -0.609
   80   1HB   SER  12          2HB       SER  12  51.331 -18.424  -2.004
   81   2HB   SER  12          1HB       SER  12  53.040 -17.990  -1.925
   82    HG   SER  12           HG       SER  12  53.222 -20.317  -2.842
   83    H    MET  13           H        MET  13  50.808 -17.725  -0.348
   84    HA   MET  13           HA       MET  13  50.867 -17.495   2.477
   85   1HB   MET  13          2HB       MET  13  53.107 -16.555   2.013
   86   2HB   MET  13          1HB       MET  13  52.379 -15.366   0.941
   87   1HG   MET  13          2HG       MET  13  51.166 -14.397   2.816
   88   2HG   MET  13          1HG       MET  13  51.865 -15.598   3.901
   89   1HE   MET  13          1HE       MET  13  54.357 -12.362   1.730
   90   2HE   MET  13          2HE       MET  13  52.602 -12.471   1.603
   91   3HE   MET  13          3HE       MET  13  53.615 -13.736   0.908
   92    H    SER  14           H        SER  14  50.741 -15.063  -0.129
   93    HA   SER  14           HA       SER  14  47.914 -14.633   0.551
   94   1HB   SER  14          2HB       SER  14  48.402 -12.182  -0.041
   95   2HB   SER  14          1HB       SER  14  49.013 -12.775   1.504
   96    HG   SER  14           HG       SER  14  50.692 -11.718   0.550
   97    H    GLY  15           H        GLY  15  46.785 -13.308  -1.209
   98   1HA   GLY  15          2HA       GLY  15  46.620 -12.738  -3.532
   99   2HA   GLY  15          1HA       GLY  15  47.852 -13.943  -3.883
  100    H    PHE  16           H        PHE  16  46.205 -15.642  -1.851
  101    HA   PHE  16           HA       PHE  16  43.992 -16.379  -3.627
  102   1HB   PHE  16          2HB       PHE  16  46.138 -17.762  -4.030
  103   2HB   PHE  16          1HB       PHE  16  45.813 -18.483  -2.457
  104    HD1  PHE  16           HD1      PHE  16  44.555 -20.415  -2.375
  105    HD2  PHE  16           HD2      PHE  16  44.095 -17.785  -5.692
  106    HE1  PHE  16           HE1      PHE  16  43.029 -22.024  -3.437
  107    HE2  PHE  16           HE2      PHE  16  42.566 -19.392  -6.760
  108    HZ   PHE  16           HZ       PHE  16  42.035 -21.514  -5.632
  109    H    GLU  17           H        GLU  17  44.116 -14.971  -1.125
  110    HA   GLU  17           HA       GLU  17  43.051 -16.919   0.805
  111   1HB   GLU  17          2HB       GLU  17  43.479 -15.274   2.515
  112   2HB   GLU  17          1HB       GLU  17  44.924 -15.434   1.531
  113   1HG   GLU  17          2HG       GLU  17  42.892 -13.236   1.200
  114   2HG   GLU  17          1HG       GLU  17  44.359 -13.101   2.167
  115    H    GLU  18           H        GLU  18  42.040 -14.828  -1.510
  116    HA   GLU  18           HA       GLU  18  40.107 -13.815  -2.088
  117   1HB   GLU  18          2HB       GLU  18  38.908 -15.479   0.134
  118   2HB   GLU  18          1HB       GLU  18  37.997 -14.616  -1.097
  119   1HG   GLU  18          2HG       GLU  18  39.254 -16.010  -2.799
  120   2HG   GLU  18          1HG       GLU  18  39.790 -16.995  -1.439
  121    H    GLY  19           H        GLY  19  40.678 -11.747  -1.578
  122   1HA   GLY  19          2HA       GLY  19  40.368 -10.801   1.158
  123   2HA   GLY  19          1HA       GLY  19  41.027  -9.891  -0.193
  124    H    SER  20           H        SER  20  39.299  -8.692   1.521
  125    HA   SER  20           HA       SER  20  36.685  -8.691   0.181
  126   1HB   SER  20          2HB       SER  20  37.468  -7.405   2.810
  127   2HB   SER  20          1HB       SER  20  35.832  -7.588   2.171
  128    HG   SER  20           HG       SER  20  36.520  -9.980   2.160
  129    H    GLU  21           H        GLU  21  39.448  -7.314  -0.355
  130    HA   GLU  21           HA       GLU  21  38.850  -4.503  -0.266
  131   1HB   GLU  21          2HB       GLU  21  41.135  -5.568  -0.018
  132   2HB   GLU  21          1HB       GLU  21  41.086  -5.900  -1.741
  133   1HG   GLU  21          2HG       GLU  21  40.867  -3.467  -2.152
  134   2HG   GLU  21          1HG       GLU  21  41.071  -3.195  -0.421
  135    H    LEU  22           H        LEU  22  36.863  -5.820  -1.691
  136    HA   LEU  22           HA       LEU  22  37.446  -5.312  -4.516
  137   1HB   LEU  22          2HB       LEU  22  35.081  -6.675  -3.228
  138   2HB   LEU  22          1HB       LEU  22  35.332  -6.502  -4.954
  139    HG   LEU  22           HG       LEU  22  37.106  -8.076  -3.083
  140   1HD1  LEU  22          1HD1      LEU  22  34.924  -9.125  -3.404
  141   2HD1  LEU  22          2HD1      LEU  22  36.199 -10.035  -4.217
  142   3HD1  LEU  22          3HD1      LEU  22  35.121  -9.003  -5.154
  143   1HD2  LEU  22          1HD2      LEU  22  38.339  -7.124  -4.967
  144   2HD2  LEU  22          2HD2      LEU  22  37.157  -7.803  -6.087
  145   3HD2  LEU  22          3HD2      LEU  22  38.178  -8.876  -5.129
  146    H    ASN  23           H        ASN  23  35.460  -4.210  -1.859
  147    HA   ASN  23           HA       ASN  23  34.313  -2.164  -3.638
  148   1HB   ASN  23          2HB       ASN  23  32.570  -3.608  -2.741
  149   2HB   ASN  23          1HB       ASN  23  33.150  -3.332  -1.101
  150   1HD2  ASN  23          1HD2      ASN  23  31.178  -2.496  -0.423
  151   2HD2  ASN  23          2HD2      ASN  23  30.615  -0.938  -0.909
  152    H    GLY  24           H        GLY  24  35.171  -0.243  -3.366
  153   1HA   GLY  24          2HA       GLY  24  35.652   0.688  -0.612
  154   2HA   GLY  24          1HA       GLY  24  36.883   0.928  -1.846
  155    H    PHE  25           H        PHE  25  33.495   1.086  -2.588
  156    HA   PHE  25           HA       PHE  25  33.349   3.967  -2.436
  157   1HB   PHE  25          2HB       PHE  25  34.602   3.557  -4.564
  158   2HB   PHE  25          1HB       PHE  25  33.240   2.609  -5.145
  159    HD1  PHE  25           HD1      PHE  25  34.457   5.967  -4.360
  160    HD2  PHE  25           HD2      PHE  25  31.220   3.675  -5.901
  161    HE1  PHE  25           HE1      PHE  25  33.450   8.017  -5.279
  162    HE2  PHE  25           HE2      PHE  25  30.205   5.719  -6.818
  163    HZ   PHE  25           HZ       PHE  25  31.322   7.893  -6.510
  164    H    GLU  26           H        GLU  26  31.347   4.268  -1.660
  165    HA   GLU  26           HA       GLU  26  29.312   2.267  -2.266
  166   1HB   GLU  26          2HB       GLU  26  28.005   3.315  -0.465
  167   2HB   GLU  26          1HB       GLU  26  29.594   2.801   0.082
  168   1HG   GLU  26          2HG       GLU  26  30.400   5.058   0.052
  169   2HG   GLU  26          1HG       GLU  26  28.906   5.623  -0.695
  170    H    GLY  27           H        GLY  27  27.354   2.723  -3.182
  171   1HA   GLY  27          2HA       GLY  27  26.691   5.450  -3.942
  172   2HA   GLY  27          1HA       GLY  27  26.978   4.329  -5.267
  173    H    THR  28           H        THR  28  24.863   5.191  -2.636
  174    HA   THR  28           HA       THR  28  23.144   2.918  -3.006
  175    HB   THR  28           HB       THR  28  23.322   3.936  -0.789
  176    HG1  THR  28           HG1      THR  28  21.097   3.957  -0.352
  177   1HG2  THR  28          1HG2      THR  28  23.624   6.275  -1.451
  178   2HG2  THR  28          2HG2      THR  28  22.299   6.102  -0.298
  179   3HG2  THR  28          3HG2      THR  28  21.954   6.334  -2.013
  180    H    ASP  29           H        ASP  29  21.492   2.701  -4.319
  181    HA   ASP  29           HA       ASP  29  20.140   5.073  -5.371
  182   1HB   ASP  29          2HB       ASP  29  21.740   4.285  -7.112
  183   2HB   ASP  29          1HB       ASP  29  20.949   2.713  -7.096
  184    H    MET  30           H        MET  30  18.954   4.156  -3.433
  185    HA   MET  30           HA       MET  30  17.303   1.824  -4.059
  186   1HB   MET  30          2HB       MET  30  18.470   2.008  -1.851
  187   2HB   MET  30          1HB       MET  30  17.482   3.415  -1.492
  188   1HG   MET  30          2HG       MET  30  16.553   1.514  -0.392
  189   2HG   MET  30          1HG       MET  30  15.466   2.005  -1.691
  190   1HE   MET  30          1HE       MET  30  14.249  -0.351  -1.418
  191   2HE   MET  30          2HE       MET  30  15.399  -0.858  -0.182
  192   3HE   MET  30          3HE       MET  30  15.073  -1.903  -1.564
  193    H    LYS  31           H        LYS  31  15.288   2.072  -4.806
  194    HA   LYS  31           HA       LYS  31  14.129   4.627  -5.188
  195   1HB   LYS  31          2HB       LYS  31  12.106   3.377  -5.910
  196   2HB   LYS  31          1HB       LYS  31  13.575   2.844  -6.712
  197   1HG   LYS  31          2HG       LYS  31  13.684   0.884  -5.319
  198   2HG   LYS  31          1HG       LYS  31  12.299   1.439  -4.376
  199   1HD   LYS  31          2HD       LYS  31  10.875   1.285  -6.341
  200   2HD   LYS  31          1HD       LYS  31  12.257   0.801  -7.324
  201   1HE   LYS  31          2HE       LYS  31  11.263  -0.744  -4.936
  202   2HE   LYS  31          1HE       LYS  31  10.779  -1.084  -6.595
  203   1HZ   LYS  31          1HZ       LYS  31  12.969  -1.702  -7.163
  204   2HZ   LYS  31          2HZ       LYS  31  12.647  -2.469  -5.684
  205   3HZ   LYS  31          3HZ       LYS  31  13.618  -1.078  -5.724
  206    H    ASP  32           H        ASP  32  12.344   5.565  -4.216
  207    HA   ASP  32           HA       ASP  32  11.953   4.753  -1.419
  208   1HB   ASP  32          2HB       ASP  32  12.830   7.024  -1.774
  209   2HB   ASP  32          1HB       ASP  32  11.443   7.410  -2.785
  210    H    MET  33           H        MET  33  10.187   3.571  -1.106
  211    HA   MET  33           HA       MET  33   8.187   3.289  -3.086
  212   1HB   MET  33          2HB       MET  33   8.946   1.585  -1.340
  213   2HB   MET  33          1HB       MET  33   7.896   2.431  -0.213
  214   1HG   MET  33          2HG       MET  33   6.796   0.483  -1.155
  215   2HG   MET  33          1HG       MET  33   5.974   1.969  -1.629
  216   1HE   MET  33          1HE       MET  33   8.915  -0.154  -4.471
  217   2HE   MET  33          2HE       MET  33   8.622  -0.729  -2.829
  218   3HE   MET  33          3HE       MET  33   9.372   0.846  -3.091
  219    H    ARG  34           H        ARG  34   8.507   5.501  -0.480
  220    HA   ARG  34           HA       ARG  34   5.816   6.062   0.109
  221   1HB   ARG  34          2HB       ARG  34   8.116   8.019   0.069
  222   2HB   ARG  34          1HB       ARG  34   6.591   8.229   0.913
  223   1HG   ARG  34          2HG       ARG  34   7.125   6.567   2.495
  224   2HG   ARG  34          1HG       ARG  34   8.492   5.985   1.534
  225   1HD   ARG  34          2HD       ARG  34   9.676   8.059   1.892
  226   2HD   ARG  34          1HD       ARG  34   8.287   8.748   2.726
  227    HE   ARG  34           HE       ARG  34   8.688   7.144   4.513
  228   1HH1  ARG  34          2HH1      ARG  34  11.275   7.518   2.172
  229   2HH1  ARG  34          1HH1      ARG  34  12.528   7.193   3.335
  230   1HH2  ARG  34          1HH2      ARG  34  10.350   6.696   6.021
  231   2HH2  ARG  34          2HH2      ARG  34  12.010   6.713   5.502
  232    H    LEU  35           H        LEU  35   7.910   7.167  -2.491
  233    HA   LEU  35           HA       LEU  35   6.260   9.294  -3.406
  234   1HB   LEU  35          2HB       LEU  35   8.136   7.715  -5.141
  235   2HB   LEU  35          1HB       LEU  35   7.718   9.418  -5.252
  236    HG   LEU  35           HG       LEU  35   9.249   8.203  -2.974
  237   1HD1  LEU  35          1HD1      LEU  35  10.282   9.720  -5.380
  238   2HD1  LEU  35          2HD1      LEU  35  10.531   8.005  -5.051
  239   3HD1  LEU  35          3HD1      LEU  35  11.245   9.219  -3.990
  240   1HD2  LEU  35          1HD2      LEU  35   8.111  10.246  -2.374
  241   2HD2  LEU  35          2HD2      LEU  35   8.753  11.064  -3.799
  242   3HD2  LEU  35          3HD2      LEU  35   9.841  10.559  -2.506
  243    H    GLU  36           H        GLU  36   6.827   6.032  -4.705
  244    HA   GLU  36           HA       GLU  36   4.743   6.077  -6.583
  245   1HB   GLU  36          2HB       GLU  36   6.367   3.947  -5.278
  246   2HB   GLU  36          1HB       GLU  36   4.894   3.461  -6.102
  247   1HG   GLU  36          2HG       GLU  36   6.910   3.286  -7.504
  248   2HG   GLU  36          1HG       GLU  36   5.690   4.364  -8.178
  249    H    ALA  37           H        ALA  37   4.774   5.648  -3.152
  250    HA   ALA  37           HA       ALA  37   2.181   4.409  -2.974
  251   1HB   ALA  37          1HB       ALA  37   3.806   4.228  -1.147
  252   2HB   ALA  37          2HB       ALA  37   2.280   4.920  -0.598
  253   3HB   ALA  37          3HB       ALA  37   3.676   5.963  -0.867
  254    H    GLU  38           H        GLU  38   3.370   7.711  -2.494
  255    HA   GLU  38           HA       GLU  38   0.892   8.929  -2.018
  256   1HB   GLU  38          2HB       GLU  38   3.085   9.961  -1.540
  257   2HB   GLU  38          1HB       GLU  38   3.390  10.099  -3.262
  258   1HG   GLU  38          2HG       GLU  38   0.962  11.387  -2.122
  259   2HG   GLU  38          1HG       GLU  38   2.533  12.143  -1.864
  260    H    ALA  39           H        ALA  39   2.673   8.325  -5.009
  261    HA   ALA  39           HA       ALA  39   1.040   9.654  -6.817
  262   1HB   ALA  39          1HB       ALA  39   1.899   8.110  -8.503
  263   2HB   ALA  39          2HB       ALA  39   2.502   7.049  -7.229
  264   3HB   ALA  39          3HB       ALA  39   3.182   8.664  -7.428
  265    H    VAL  40           H        VAL  40   0.762   6.331  -5.598
  266    HA   VAL  40           HA       VAL  40  -1.561   5.650  -7.048
  267    HB   VAL  40           HB       VAL  40  -0.444   4.542  -4.470
  268   1HG1  VAL  40          1HG1      VAL  40  -2.809   4.070  -4.500
  269   2HG1  VAL  40          2HG1      VAL  40  -1.914   2.594  -4.863
  270   3HG1  VAL  40          3HG1      VAL  40  -2.705   3.489  -6.161
  271   1HG2  VAL  40          1HG2      VAL  40   0.284   2.682  -5.885
  272   2HG2  VAL  40          2HG2      VAL  40   0.975   4.212  -6.423
  273   3HG2  VAL  40          3HG2      VAL  40  -0.380   3.500  -7.299
  274    H    VAL  41           H        VAL  41  -1.108   6.897  -3.751
  275    HA   VAL  41           HA       VAL  41  -3.736   6.795  -2.862
  276    HB   VAL  41           HB       VAL  41  -1.565   8.787  -2.195
  277   1HG1  VAL  41          1HG1      VAL  41  -2.845   9.348  -0.199
  278   2HG1  VAL  41          2HG1      VAL  41  -4.153   8.289  -0.725
  279   3HG1  VAL  41          3HG1      VAL  41  -3.761   9.734  -1.657
  280   1HG2  VAL  41          1HG2      VAL  41  -2.545   6.316  -0.773
  281   2HG2  VAL  41          2HG2      VAL  41  -1.317   7.424  -0.165
  282   3HG2  VAL  41          3HG2      VAL  41  -1.013   6.490  -1.631
  283    H    ASN  42           H        ASN  42  -2.120   9.348  -4.714
  284    HA   ASN  42           HA       ASN  42  -4.449  11.041  -4.667
  285   1HB   ASN  42          2HB       ASN  42  -2.156  11.968  -4.724
  286   2HB   ASN  42          1HB       ASN  42  -1.925  11.269  -6.322
  287   1HD2  ASN  42          1HD2      ASN  42  -4.899  12.754  -5.197
  288   2HD2  ASN  42          2HD2      ASN  42  -4.838  14.115  -6.262
  289    H    ASP  43           H        ASP  43  -3.062   8.692  -6.849
  290    HA   ASP  43           HA       ASP  43  -4.283   9.582  -9.230
  291   1HB   ASP  43          2HB       ASP  43  -2.317   7.997  -9.000
  292   2HB   ASP  43          1HB       ASP  43  -3.485   6.735  -8.626
  293    H    VAL  44           H        VAL  44  -5.203   6.918  -7.030
  294    HA   VAL  44           HA       VAL  44  -7.729   6.684  -8.517
  295    HB   VAL  44           HB       VAL  44  -7.968   4.481  -7.381
  296   1HG1  VAL  44          1HG1      VAL  44  -7.042   4.631  -9.628
  297   2HG1  VAL  44          2HG1      VAL  44  -6.272   3.330  -8.719
  298   3HG1  VAL  44          3HG1      VAL  44  -5.426   4.859  -8.961
  299   1HG2  VAL  44          1HG2      VAL  44  -6.641   4.855  -5.406
  300   2HG2  VAL  44          2HG2      VAL  44  -5.191   5.096  -6.378
  301   3HG2  VAL  44          3HG2      VAL  44  -5.954   3.508  -6.313
  302    H    LEU  45           H        LEU  45  -6.924   8.590  -6.273
  303    HA   LEU  45           HA       LEU  45  -8.203   7.987  -3.888
  304   1HB   LEU  45          2HB       LEU  45  -6.683   9.892  -4.241
  305   2HB   LEU  45          1HB       LEU  45  -7.919  10.694  -5.188
  306    HG   LEU  45           HG       LEU  45  -9.369  10.787  -3.190
  307   1HD1  LEU  45          1HD1      LEU  45  -6.963   9.645  -1.778
  308   2HD1  LEU  45          2HD1      LEU  45  -8.526   8.856  -1.994
  309   3HD1  LEU  45          3HD1      LEU  45  -8.401  10.300  -0.991
  310   1HD2  LEU  45          1HD2      LEU  45  -8.085  12.503  -2.001
  311   2HD2  LEU  45          2HD2      LEU  45  -7.953  12.681  -3.750
  312   3HD2  LEU  45          3HD2      LEU  45  -6.621  11.977  -2.834
  313    H    PHE  46           H        PHE  46  -9.561   9.378  -6.845
  314    HA   PHE  46           HA       PHE  46 -12.055  10.042  -5.586
  315   1HB   PHE  46          2HB       PHE  46 -12.803  10.674  -7.854
  316   2HB   PHE  46          1HB       PHE  46 -11.277  11.426  -7.410
  317    HD1  PHE  46           HD1      PHE  46  -9.196  10.730  -8.484
  318    HD2  PHE  46           HD2      PHE  46 -12.947   9.106  -9.648
  319    HE1  PHE  46           HE1      PHE  46  -8.186   9.911 -10.573
  320    HE2  PHE  46           HE2      PHE  46 -11.946   8.276 -11.738
  321    HZ   PHE  46           HZ       PHE  46  -9.563   8.680 -12.204
  322    H    ALA  47           H        ALA  47 -10.804   7.135  -6.524
  323    HA   ALA  47           HA       ALA  47 -13.291   5.982  -7.483
  324   1HB   ALA  47          1HB       ALA  47 -11.202   5.157  -8.416
  325   2HB   ALA  47          2HB       ALA  47 -12.037   3.869  -7.547
  326   3HB   ALA  47          3HB       ALA  47 -10.654   4.676  -6.808
  327    H    VAL  48           H        VAL  48 -11.746   6.599  -4.514
  328    HA   VAL  48           HA       VAL  48 -13.596   4.783  -3.109
  329    HB   VAL  48           HB       VAL  48 -11.873   4.449  -1.366
  330   1HG1  VAL  48          1HG1      VAL  48 -10.464   2.890  -2.623
  331   2HG1  VAL  48          2HG1      VAL  48 -10.990   3.634  -4.133
  332   3HG1  VAL  48          3HG1      VAL  48 -12.154   2.781  -3.120
  333   1HG2  VAL  48          1HG2      VAL  48  -9.544   5.044  -1.810
  334   2HG2  VAL  48          2HG2      VAL  48 -10.568   6.478  -1.745
  335   3HG2  VAL  48          3HG2      VAL  48 -10.031   5.849  -3.303
  336    H    ASN  49           H        ASN  49 -13.132   5.567  -0.518
  337    HA   ASN  49           HA       ASN  49 -14.219   8.257  -0.497
  338   1HB   ASN  49          2HB       ASN  49 -13.549   6.381   1.781
  339   2HB   ASN  49          1HB       ASN  49 -14.300   7.959   1.980
  340   1HD2  ASN  49          1HD2      ASN  49 -15.370   5.545   2.865
  341   2HD2  ASN  49          2HD2      ASN  49 -16.847   5.261   2.001
  342    H    ASN  50           H        ASN  50 -11.420   6.643   0.996
  343    HA   ASN  50           HA       ASN  50  -9.795   9.006   0.672
  344   1HB   ASN  50          2HB       ASN  50 -10.925   9.645   2.700
  345   2HB   ASN  50          1HB       ASN  50 -10.665   8.056   3.409
  346   1HD2  ASN  50          1HD2      ASN  50  -9.190  11.081   2.535
  347   2HD2  ASN  50          2HD2      ASN  50  -7.768  10.892   3.494
  348    H    MET  51           H        MET  51  -7.634   8.571   0.763
  349    HA   MET  51           HA       MET  51  -6.813   5.884   1.603
  350   1HB   MET  51          2HB       MET  51  -5.789   7.435  -0.787
  351   2HB   MET  51          1HB       MET  51  -5.093   5.933  -0.192
  352   1HG   MET  51          2HG       MET  51  -7.245   4.809  -0.629
  353   2HG   MET  51          1HG       MET  51  -7.859   6.312  -1.315
  354   1HE   MET  51          1HE       MET  51  -5.327   3.363  -1.690
  355   2HE   MET  51          2HE       MET  51  -4.247   4.756  -1.632
  356   3HE   MET  51          3HE       MET  51  -4.416   3.834  -3.126
  357    H    PHE  52           H        PHE  52  -4.762   5.758   2.549
  358    HA   PHE  52           HA       PHE  52  -3.331   8.218   3.150
  359   1HB   PHE  52          2HB       PHE  52  -5.209   7.984   4.839
  360   2HB   PHE  52          1HB       PHE  52  -4.455   6.489   5.373
  361    HD1  PHE  52           HD1      PHE  52  -3.396  10.013   4.707
  362    HD2  PHE  52           HD2      PHE  52  -3.241   6.640   7.297
  363    HE1  PHE  52           HE1      PHE  52  -2.008  11.292   6.281
  364    HE2  PHE  52           HE2      PHE  52  -1.850   7.914   8.877
  365    HZ   PHE  52           HZ       PHE  52  -1.231  10.244   8.371
  366    H    VAL  53           H        VAL  53  -1.430   7.494   4.774
  367    HA   VAL  53           HA       VAL  53  -0.471   4.880   3.804
  368    HB   VAL  53           HB       VAL  53   0.891   6.708   2.931
  369   1HG1  VAL  53          1HG1      VAL  53   1.383   7.457   5.809
  370   2HG1  VAL  53          2HG1      VAL  53   0.483   8.397   4.618
  371   3HG1  VAL  53          3HG1      VAL  53   2.216   8.144   4.414
  372   1HG2  VAL  53          1HG2      VAL  53   2.330   5.153   5.075
  373   2HG2  VAL  53          2HG2      VAL  53   3.089   5.969   3.709
  374   3HG2  VAL  53          3HG2      VAL  53   2.003   4.608   3.432
  375    H    SER  54           H        SER  54   0.107   3.387   5.281
  376    HA   SER  54           HA       SER  54  -0.788   3.760   7.952
  377   1HB   SER  54          2HB       SER  54   0.819   1.468   6.809
  378   2HB   SER  54          1HB       SER  54  -0.158   1.445   8.279
  379    HG   SER  54           HG       SER  54  -1.812   2.256   6.491
  380    H    LYS  55           H        LYS  55   0.294   4.971   9.312
  381    HA   LYS  55           HA       LYS  55   3.217   4.981   9.265
  382   1HB   LYS  55          2HB       LYS  55   1.154   6.846  10.422
  383   2HB   LYS  55          1HB       LYS  55   2.858   6.969  10.842
  384   1HG   LYS  55          2HG       LYS  55   3.477   7.545   8.661
  385   2HG   LYS  55          1HG       LYS  55   1.942   6.997   7.988
  386   1HD   LYS  55          2HD       LYS  55   2.117   9.452   8.075
  387   2HD   LYS  55          1HD       LYS  55   0.779   8.837   9.045
  388   1HE   LYS  55          2HE       LYS  55   1.940  10.588  10.245
  389   2HE   LYS  55          1HE       LYS  55   2.162   9.042  11.059
  390   1HZ   LYS  55          1HZ       LYS  55   4.200  10.378  10.933
  391   2HZ   LYS  55          2HZ       LYS  55   4.160  10.283   9.240
  392   3HZ   LYS  55          3HZ       LYS  55   4.366   8.875  10.165
  393    H    SER  56           H        SER  56   1.232   2.965  10.506
  394    HA   SER  56           HA       SER  56   2.276   3.039  13.257
  395   1HB   SER  56          2HB       SER  56   0.166   1.168  12.161
  396   2HB   SER  56          1HB       SER  56   0.494   1.563  13.850
  397    HG   SER  56           HG       SER  56  -1.031   2.879  11.986
  398    H    LEU  57           H        LEU  57   3.138   1.989  10.354
  399    HA   LEU  57           HA       LEU  57   4.475  -0.408  11.370
  400   1HB   LEU  57          2HB       LEU  57   3.281  -0.083   8.610
  401   2HB   LEU  57          1HB       LEU  57   4.177  -1.475   9.179
  402    HG   LEU  57           HG       LEU  57   2.256  -1.625  10.963
  403   1HD1  LEU  57          1HD1      LEU  57   0.909  -0.118   8.727
  404   2HD1  LEU  57          2HD1      LEU  57   1.166   0.477  10.369
  405   3HD1  LEU  57          3HD1      LEU  57   0.100  -0.902  10.085
  406   1HD2  LEU  57          1HD2      LEU  57   0.964  -3.011   9.395
  407   2HD2  LEU  57          2HD2      LEU  57   2.700  -3.325   9.328
  408   3HD2  LEU  57          3HD2      LEU  57   1.927  -2.359   8.069
  409    H    ARG  58           H        ARG  58   5.636  -0.702   8.635
  410    HA   ARG  58           HA       ARG  58   7.465   1.598   8.719
  411   1HB   ARG  58          2HB       ARG  58   9.226   0.115   7.847
  412   2HB   ARG  58          1HB       ARG  58   8.626  -0.425   9.409
  413   1HG   ARG  58          2HG       ARG  58   7.311  -2.151   8.341
  414   2HG   ARG  58          1HG       ARG  58   7.798  -1.563   6.748
  415   1HD   ARG  58          2HD       ARG  58   9.891  -2.431   6.914
  416   2HD   ARG  58          1HD       ARG  58   9.947  -2.256   8.667
  417    HE   ARG  58           HE       ARG  58   8.526  -4.232   8.815
  418   1HH1  ARG  58          2HH1      ARG  58  10.135  -3.662   5.744
  419   2HH1  ARG  58          1HH1      ARG  58  10.097  -5.334   5.278
  420   1HH2  ARG  58          1HH2      ARG  58   8.507  -6.423   8.205
  421   2HH2  ARG  58          2HH2      ARG  58   9.200  -6.911   6.685
  422    H    CYS  59           H        CYS  59   7.789   2.703   6.901
  423    HA   CYS  59           HA       CYS  59   7.463   1.468   4.327
  424   1HB   CYS  59          2HB       CYS  59   6.008   3.402   3.532
  425   2HB   CYS  59          1HB       CYS  59   5.219   2.124   4.452
  426    HG   CYS  59           HG       CYS  59   4.239   3.639   6.293
  427    H    ALA  60           H        ALA  60   9.181   2.042   3.276
  428    HA   ALA  60           HA       ALA  60  10.053   4.823   3.305
  429   1HB   ALA  60          1HB       ALA  60  12.292   4.347   4.030
  430   2HB   ALA  60          2HB       ALA  60  11.940   2.619   4.116
  431   3HB   ALA  60          3HB       ALA  60  11.168   3.734   5.247
  432    H    ASP  61           H        ASP  61  11.018   1.562   2.350
  433    HA   ASP  61           HA       ASP  61  12.207   2.746  -0.067
  434   1HB   ASP  61          2HB       ASP  61  14.062   1.043   0.203
  435   2HB   ASP  61          1HB       ASP  61  14.035   2.333   1.396
  436    H    ASP  62           H        ASP  62  11.606  -0.523   1.248
  437    HA   ASP  62           HA       ASP  62  11.057  -1.365  -1.515
  438   1HB   ASP  62          2HB       ASP  62  11.609  -3.571  -0.875
  439   2HB   ASP  62          1HB       ASP  62  12.772  -2.558  -0.027
  440    H    VAL  63           H        VAL  63   9.481  -0.713   1.413
  441    HA   VAL  63           HA       VAL  63   7.019  -1.929   0.413
  442    HB   VAL  63           HB       VAL  63   7.923  -3.591   1.939
  443   1HG1  VAL  63          1HG1      VAL  63   9.367  -2.192   3.281
  444   2HG1  VAL  63          2HG1      VAL  63   8.261  -3.091   4.318
  445   3HG1  VAL  63          3HG1      VAL  63   7.970  -1.383   3.990
  446   1HG2  VAL  63          1HG2      VAL  63   6.059  -3.772   3.510
  447   2HG2  VAL  63          2HG2      VAL  63   5.502  -3.295   1.906
  448   3HG2  VAL  63          3HG2      VAL  63   5.624  -2.093   3.193
  449    H    ALA  64           H        ALA  64   5.234  -0.787   0.783
  450    HA   ALA  64           HA       ALA  64   5.208   1.215   2.912
  451   1HB   ALA  64          1HB       ALA  64   4.394   1.817   0.071
  452   2HB   ALA  64          2HB       ALA  64   5.820   2.451   0.891
  453   3HB   ALA  64          3HB       ALA  64   4.206   2.897   1.448
  454    H    TYR  65           H        TYR  65   3.483   0.796   4.124
  455    HA   TYR  65           HA       TYR  65   1.283  -0.733   3.025
  456   1HB   TYR  65          2HB       TYR  65   1.853   0.266   5.820
  457   2HB   TYR  65          1HB       TYR  65   0.413  -0.647   5.381
  458    HD1  TYR  65           HD1      TYR  65   0.600  -3.007   4.696
  459    HD2  TYR  65           HD2      TYR  65   3.982  -0.815   6.060
  460    HE1  TYR  65           HE1      TYR  65   1.824  -5.110   5.028
  461    HE2  TYR  65           HE2      TYR  65   5.214  -2.916   6.397
  462    HH   TYR  65           HH       TYR  65   4.181  -5.868   5.120
  463    H    ILE  66           H        ILE  66  -0.567   0.103   2.350
  464    HA   ILE  66           HA       ILE  66  -1.033   2.976   2.840
  465    HB   ILE  66           HB       ILE  66  -1.677   1.373   0.362
  466   1HG1  ILE  66          2HG1      ILE  66   0.300   3.621   0.782
  467   2HG1  ILE  66          1HG1      ILE  66   0.716   1.918   0.611
  468   1HG2  ILE  66          1HG2      ILE  66  -2.141   4.292   0.938
  469   2HG2  ILE  66          2HG2      ILE  66  -3.384   3.049   0.794
  470   3HG2  ILE  66          3HG2      ILE  66  -2.415   3.494  -0.611
  471   1HD1  ILE  66          1HD1      ILE  66  -0.168   1.921  -1.655
  472   2HD1  ILE  66          2HD1      ILE  66   1.087   3.145  -1.454
  473   3HD1  ILE  66          3HD1      ILE  66  -0.613   3.618  -1.483
  474    H    ASN  67           H        ASN  67  -2.915   3.529   3.649
  475    HA   ASN  67           HA       ASN  67  -4.960   1.525   4.169
  476   1HB   ASN  67          2HB       ASN  67  -4.888   4.470   4.889
  477   2HB   ASN  67          1HB       ASN  67  -6.037   3.283   5.495
  478   1HD2  ASN  67          1HD2      ASN  67  -5.438   1.931   7.137
  479   2HD2  ASN  67          2HD2      ASN  67  -3.963   2.113   8.020
  480    H    VAL  68           H        VAL  68  -6.696   1.275   2.872
  481    HA   VAL  68           HA       VAL  68  -7.492   3.577   1.226
  482    HB   VAL  68           HB       VAL  68  -6.281   2.162  -0.287
  483   1HG1  VAL  68          1HG1      VAL  68  -6.329   0.065   0.923
  484   2HG1  VAL  68          2HG1      VAL  68  -6.921  -0.172  -0.721
  485   3HG1  VAL  68          3HG1      VAL  68  -8.059  -0.095   0.624
  486   1HG2  VAL  68          1HG2      VAL  68  -9.245   1.799  -0.686
  487   2HG2  VAL  68          2HG2      VAL  68  -8.010   1.636  -1.936
  488   3HG2  VAL  68          3HG2      VAL  68  -8.292   3.201  -1.173
  489    H    GLU  69           H        GLU  69  -9.447   4.146   1.793
  490    HA   GLU  69           HA       GLU  69 -11.340   2.097   2.708
  491   1HB   GLU  69          2HB       GLU  69 -10.944   4.063   4.174
  492   2HB   GLU  69          1HB       GLU  69 -11.513   5.113   2.882
  493   1HG   GLU  69          2HG       GLU  69 -13.705   3.985   2.981
  494   2HG   GLU  69          1HG       GLU  69 -13.123   3.030   4.343
  495    H    THR  70           H        THR  70 -12.441   1.265   1.028
  496    HA   THR  70           HA       THR  70 -12.870   2.666  -1.409
  497    HB   THR  70           HB       THR  70 -14.219   0.749  -2.079
  498    HG1  THR  70           HG1      THR  70 -15.008  -0.666  -0.673
  499   1HG2  THR  70          1HG2      THR  70 -11.814   0.488  -2.218
  500   2HG2  THR  70          2HG2      THR  70 -12.554  -1.043  -1.747
  501   3HG2  THR  70          3HG2      THR  70 -11.747  -0.044  -0.537
  502    H    LYS  71           H        LYS  71 -15.296   2.592  -2.289
  503    HA   LYS  71           HA       LYS  71 -16.704   4.489  -0.671
  504   1HB   LYS  71          2HB       LYS  71 -17.186   3.254  -3.360
  505   2HB   LYS  71          1HB       LYS  71 -18.451   4.194  -2.576
  506   1HG   LYS  71          2HG       LYS  71 -17.020   6.134  -2.499
  507   2HG   LYS  71          1HG       LYS  71 -15.671   5.202  -3.145
  508   1HD   LYS  71          2HD       LYS  71 -16.717   4.984  -5.260
  509   2HD   LYS  71          1HD       LYS  71 -18.263   5.561  -4.632
  510   1HE   LYS  71          2HE       LYS  71 -17.052   7.256  -5.980
  511   2HE   LYS  71          1HE       LYS  71 -17.377   7.775  -4.328
  512   1HZ   LYS  71          1HZ       LYS  71 -15.133   8.346  -5.032
  513   2HZ   LYS  71          2HZ       LYS  71 -14.792   6.714  -5.320
  514   3HZ   LYS  71          3HZ       LYS  71 -15.101   7.246  -3.747
  515    H    GLU  72           H        GLU  72 -16.484   1.263  -0.390
  516    HA   GLU  72           HA       GLU  72 -19.206   0.821   0.540
  517   1HB   GLU  72          2HB       GLU  72 -16.730  -0.918   0.635
  518   2HB   GLU  72          1HB       GLU  72 -18.297  -1.404   1.265
  519   1HG   GLU  72          2HG       GLU  72 -18.004  -2.397  -0.874
  520   2HG   GLU  72          1HG       GLU  72 -19.232  -1.144  -1.017
  521    H    ARG  73           H        ARG  73 -16.479   2.313   1.597
  522    HA   ARG  73           HA       ARG  73 -15.870   3.286   3.540
  523   1HB   ARG  73          2HB       ARG  73 -18.586   2.982   3.880
  524   2HB   ARG  73          1HB       ARG  73 -17.932   2.167   5.297
  525   1HG   ARG  73          2HG       ARG  73 -17.120   4.942   4.481
  526   2HG   ARG  73          1HG       ARG  73 -18.463   4.609   5.573
  527   1HD   ARG  73          2HD       ARG  73 -17.063   3.772   7.233
  528   2HD   ARG  73          1HD       ARG  73 -15.742   3.480   6.103
  529    HE   ARG  73           HE       ARG  73 -15.496   5.936   5.983
  530   1HH1  ARG  73          2HH1      ARG  73 -17.143   4.537   8.731
  531   2HH1  ARG  73          1HH1      ARG  73 -16.669   5.798   9.826
  532   1HH2  ARG  73          1HH2      ARG  73 -14.899   7.618   7.393
  533   2HH2  ARG  73          2HH2      ARG  73 -15.411   7.576   9.059
  534    H    ASN  74           H        ASN  74 -15.564   0.275   2.790
  535    HA   ASN  74           HA       ASN  74 -14.653  -0.709   5.379
  536   1HB   ASN  74          2HB       ASN  74 -15.878  -2.239   3.829
  537   2HB   ASN  74          1HB       ASN  74 -14.552  -2.085   2.680
  538   1HD2  ASN  74          1HD2      ASN  74 -14.290  -4.360   2.828
  539   2HD2  ASN  74          2HD2      ASN  74 -13.465  -5.063   4.178
  540    H    ARG  75           H        ARG  75 -12.558  -0.826   5.954
  541    HA   ARG  75           HA       ARG  75 -10.730   0.691   4.241
  542   1HB   ARG  75          2HB       ARG  75 -10.615   0.055   7.196
  543   2HB   ARG  75          1HB       ARG  75  -9.353   0.908   6.326
  544   1HG   ARG  75          2HG       ARG  75 -10.590   2.573   7.400
  545   2HG   ARG  75          1HG       ARG  75 -11.129   2.620   5.722
  546   1HD   ARG  75          2HD       ARG  75 -13.007   2.811   7.270
  547   2HD   ARG  75          1HD       ARG  75 -13.115   1.335   6.312
  548    HE   ARG  75           HE       ARG  75 -12.005   1.265   9.044
  549   1HH1  ARG  75          2HH1      ARG  75 -14.523   0.387   6.773
  550   2HH1  ARG  75          1HH1      ARG  75 -15.121  -0.934   7.735
  551   1HH2  ARG  75          1HH2      ARG  75 -12.797  -0.459  10.333
  552   2HH2  ARG  75          2HH2      ARG  75 -14.137  -1.413   9.766
  553    H    TYR  76           H        TYR  76  -9.221  -0.360   3.149
  554    HA   TYR  76           HA       TYR  76  -8.387  -3.011   4.121
  555   1HB   TYR  76          2HB       TYR  76  -8.236  -1.774   1.366
  556   2HB   TYR  76          1HB       TYR  76  -7.462  -3.293   1.790
  557    HD1  TYR  76           HD1      TYR  76  -8.955  -5.207   2.585
  558    HD2  TYR  76           HD2      TYR  76 -10.469  -1.718   0.676
  559    HE1  TYR  76           HE1      TYR  76 -11.006  -6.428   1.992
  560    HE2  TYR  76           HE2      TYR  76 -12.527  -2.928   0.087
  561    HH   TYR  76           HH       TYR  76 -13.393  -5.870   1.439
  562    H    CYS  77           H        CYS  77  -6.199  -3.525   4.255
  563    HA   CYS  77           HA       CYS  77  -4.345  -1.236   4.185
  564   1HB   CYS  77          2HB       CYS  77  -4.117  -3.864   5.673
  565   2HB   CYS  77          1HB       CYS  77  -2.890  -2.600   5.662
  566    HG   CYS  77           HG       CYS  77  -6.042  -1.894   6.758
  567    H    LEU  78           H        LEU  78  -3.113  -1.167   2.431
  568    HA   LEU  78           HA       LEU  78  -2.650  -3.665   0.956
  569   1HB   LEU  78          2HB       LEU  78  -2.331  -0.800   0.057
  570   2HB   LEU  78          1HB       LEU  78  -2.087  -2.215  -0.948
  571    HG   LEU  78           HG       LEU  78  -4.703  -1.352   0.278
  572   1HD1  LEU  78          1HD1      LEU  78  -3.737  -1.322  -2.576
  573   2HD1  LEU  78          2HD1      LEU  78  -3.984   0.089  -1.545
  574   3HD1  LEU  78          3HD1      LEU  78  -5.362  -0.900  -2.029
  575   1HD2  LEU  78          1HD2      LEU  78  -4.097  -3.643  -1.586
  576   2HD2  LEU  78          2HD2      LEU  78  -5.698  -3.141  -1.042
  577   3HD2  LEU  78          3HD2      LEU  78  -4.534  -3.785   0.117
  578    H    GLU  79           H        GLU  79  -0.701  -4.542   0.844
  579    HA   GLU  79           HA       GLU  79   1.611  -3.074   1.849
  580   1HB   GLU  79          2HB       GLU  79   1.269  -5.364   2.666
  581   2HB   GLU  79          1HB       GLU  79   1.280  -5.970   1.018
  582   1HG   GLU  79          2HG       GLU  79   3.593  -5.444   0.767
  583   2HG   GLU  79          1HG       GLU  79   3.618  -4.588   2.306
  584    H    LEU  80           H        LEU  80   2.242  -1.673   0.306
  585    HA   LEU  80           HA       LEU  80   2.395  -2.515  -2.477
  586   1HB   LEU  80          2HB       LEU  80   1.539  -0.291  -2.039
  587   2HB   LEU  80          1HB       LEU  80   2.977   0.126  -1.130
  588    HG   LEU  80           HG       LEU  80   4.315  -0.067  -3.206
  589   1HD1  LEU  80          1HD1      LEU  80   2.866  -1.640  -4.402
  590   2HD1  LEU  80          2HD1      LEU  80   3.203  -0.196  -5.357
  591   3HD1  LEU  80          3HD1      LEU  80   1.639  -0.383  -4.561
  592   1HD2  LEU  80          1HD2      LEU  80   1.974   1.824  -3.326
  593   2HD2  LEU  80          2HD2      LEU  80   3.473   1.993  -4.237
  594   3HD2  LEU  80          3HD2      LEU  80   3.493   2.092  -2.475
  595    H    THR  81           H        THR  81   4.116  -3.545  -3.168
  596    HA   THR  81           HA       THR  81   6.762  -2.707  -2.186
  597    HB   THR  81           HB       THR  81   7.488  -5.102  -2.363
  598    HG1  THR  81           HG1      THR  81   4.699  -5.676  -2.375
  599   1HG2  THR  81          1HG2      THR  81   6.513  -5.828  -0.232
  600   2HG2  THR  81          2HG2      THR  81   5.278  -4.577  -0.371
  601   3HG2  THR  81          3HG2      THR  81   6.972  -4.125  -0.174
  602    H    GLU  82           H        GLU  82   8.375  -4.176  -3.744
  603    HA   GLU  82           HA       GLU  82   7.886  -3.212  -6.408
  604   1HB   GLU  82          2HB       GLU  82  10.069  -4.473  -6.877
  605   2HB   GLU  82          1HB       GLU  82  10.143  -3.106  -5.775
  606   1HG   GLU  82          2HG       GLU  82  10.003  -4.727  -3.879
  607   2HG   GLU  82          1HG       GLU  82  10.144  -6.029  -5.060
  608    H    ALA  83           H        ALA  83   6.801  -5.825  -4.731
  609    HA   ALA  83           HA       ALA  83   6.646  -7.581  -7.061
  610   1HB   ALA  83          1HB       ALA  83   5.635  -8.024  -4.249
  611   2HB   ALA  83          2HB       ALA  83   7.185  -8.579  -4.878
  612   3HB   ALA  83          3HB       ALA  83   5.684  -9.220  -5.547
  613    H    GLY  84           H        GLY  84   5.000  -5.019  -5.752
  614   1HA   GLY  84          2HA       GLY  84   3.108  -4.240  -7.120
  615   2HA   GLY  84          1HA       GLY  84   2.487  -5.881  -7.038
  616    H    LEU  85           H        LEU  85   0.530  -5.007  -6.232
  617    HA   LEU  85           HA       LEU  85   0.645  -4.036  -3.461
  618   1HB   LEU  85          2HB       LEU  85  -1.594  -3.907  -5.489
  619   2HB   LEU  85          1HB       LEU  85  -1.736  -3.381  -3.824
  620    HG   LEU  85           HG       LEU  85   0.214  -1.775  -4.394
  621   1HD1  LEU  85          1HD1      LEU  85  -0.828  -2.335  -7.164
  622   2HD1  LEU  85          2HD1      LEU  85   0.765  -2.791  -6.563
  623   3HD1  LEU  85          3HD1      LEU  85   0.334  -1.088  -6.715
  624   1HD2  LEU  85          1HD2      LEU  85  -2.060  -1.065  -3.892
  625   2HD2  LEU  85          2HD2      LEU  85  -2.537  -1.375  -5.563
  626   3HD2  LEU  85          3HD2      LEU  85  -1.370  -0.103  -5.200
  627    H    LYS  86           H        LYS  86  -0.245  -5.167  -1.864
  628    HA   LYS  86           HA       LYS  86  -1.743  -7.622  -2.456
  629   1HB   LYS  86          2HB       LYS  86   0.467  -8.428  -2.312
  630   2HB   LYS  86          1HB       LYS  86   0.879  -7.320  -1.019
  631   1HG   LYS  86          2HG       LYS  86  -0.789  -8.683   0.393
  632   2HG   LYS  86          1HG       LYS  86  -0.626  -9.898  -0.887
  633   1HD   LYS  86          2HD       LYS  86   1.662 -10.165  -0.511
  634   2HD   LYS  86          1HD       LYS  86   1.786  -8.655   0.392
  635   1HE   LYS  86          2HE       LYS  86   0.267  -9.768   2.113
  636   2HE   LYS  86          1HE       LYS  86   0.617 -11.278   1.267
  637   1HZ   LYS  86          1HZ       LYS  86   2.714  -9.464   2.327
  638   2HZ   LYS  86          2HZ       LYS  86   2.926 -11.035   1.719
  639   3HZ   LYS  86          3HZ       LYS  86   2.105 -10.797   3.184
  640    H    VAL  87           H        VAL  87  -3.585  -7.488  -1.269
  641    HA   VAL  87           HA       VAL  87  -3.784  -5.653   0.912
  642    HB   VAL  87           HB       VAL  87  -5.748  -5.953  -0.435
  643   1HG1  VAL  87          1HG1      VAL  87  -5.382  -8.227  -1.204
  644   2HG1  VAL  87          2HG1      VAL  87  -7.001  -8.048  -0.524
  645   3HG1  VAL  87          3HG1      VAL  87  -5.733  -8.842   0.411
  646   1HG2  VAL  87          1HG2      VAL  87  -6.194  -7.167   2.290
  647   2HG2  VAL  87          2HG2      VAL  87  -7.429  -6.418   1.277
  648   3HG2  VAL  87          3HG2      VAL  87  -6.107  -5.445   1.925
  649    H    VAL  88           H        VAL  88  -3.234  -5.962   2.911
  650    HA   VAL  88           HA       VAL  88  -2.838  -8.716   3.881
  651    HB   VAL  88           HB       VAL  88  -1.150  -7.729   5.440
  652   1HG1  VAL  88          1HG1      VAL  88  -0.606  -7.324   2.504
  653   2HG1  VAL  88          2HG1      VAL  88  -0.469  -8.847   3.384
  654   3HG1  VAL  88          3HG1      VAL  88   0.610  -7.506   3.768
  655   1HG2  VAL  88          1HG2      VAL  88  -1.543  -5.274   3.731
  656   2HG2  VAL  88          2HG2      VAL  88  -0.241  -5.503   4.897
  657   3HG2  VAL  88          3HG2      VAL  88  -1.913  -5.427   5.448
  658    H    GLY  89           H        GLY  89  -5.040  -6.395   4.138
  659   1HA   GLY  89          2HA       GLY  89  -6.059  -7.391   6.588
  660   2HA   GLY  89          1HA       GLY  89  -5.323  -5.817   6.847
  661    H    TYR  90           H        TYR  90  -8.058  -6.490   7.210
  662    HA   TYR  90           HA       TYR  90  -9.253  -4.665   5.248
  663   1HB   TYR  90          2HB       TYR  90 -11.449  -5.964   5.874
  664   2HB   TYR  90          1HB       TYR  90 -10.364  -6.586   4.638
  665    HD1  TYR  90           HD1      TYR  90 -11.285  -6.946   8.221
  666    HD2  TYR  90           HD2      TYR  90  -9.426  -8.707   4.829
  667    HE1  TYR  90           HE1      TYR  90 -11.133  -9.086   9.422
  668    HE2  TYR  90           HE2      TYR  90  -9.264 -10.849   6.011
  669    HH   TYR  90           HH       TYR  90  -9.199 -11.656   8.374
  670    H    ALA  91           H        ALA  91  -8.013  -3.925   7.578
  671    HA   ALA  91           HA       ALA  91 -10.248  -2.515   8.809
  672   1HB   ALA  91          1HB       ALA  91  -7.976  -3.735  10.384
  673   2HB   ALA  91          2HB       ALA  91  -9.643  -4.303  10.383
  674   3HB   ALA  91          3HB       ALA  91  -9.258  -2.711  11.033
  675    H    PHE  92           H        PHE  92  -8.950  -0.750  10.370
  676    HA   PHE  92           HA       PHE  92  -7.213   0.608   8.446
  677   1HB   PHE  92          2HB       PHE  92  -9.278   1.684   9.598
  678   2HB   PHE  92          1HB       PHE  92  -8.236   1.804  11.010
  679    HD1  PHE  92           HD1      PHE  92  -6.854   3.650  11.269
  680    HD2  PHE  92           HD2      PHE  92  -8.387   2.722   7.407
  681    HE1  PHE  92           HE1      PHE  92  -5.941   5.764  10.397
  682    HE2  PHE  92           HE2      PHE  92  -7.476   4.830   6.533
  683    HZ   PHE  92           HZ       PHE  92  -6.252   6.356   8.029
  684    H    ASP  93           H        ASP  93  -5.128   0.215   8.666
  685    HA   ASP  93           HA       ASP  93  -3.068  -0.189   9.516
  686   1HB   ASP  93          2HB       ASP  93  -4.280   1.143  11.939
  687   2HB   ASP  93          1HB       ASP  93  -2.619   0.564  11.919
  688    H    GLN  94           H        GLN  94  -4.405  -2.392   9.265
  689    HA   GLN  94           HA       GLN  94  -3.621  -3.947  11.603
  690   1HB   GLN  94          2HB       GLN  94  -6.106  -3.431  11.752
  691   2HB   GLN  94          1HB       GLN  94  -6.305  -4.398  10.293
  692   1HG   GLN  94          2HG       GLN  94  -5.476  -6.360  11.419
  693   2HG   GLN  94          1HG       GLN  94  -5.113  -5.423  12.865
  694   1HE2  GLN  94          1HE2      GLN  94  -7.577  -6.957  10.990
  695   2HE2  GLN  94          2HE2      GLN  94  -8.854  -6.788  12.143
  696    H    VAL  95           H        VAL  95  -2.056  -5.070  10.665
  697    HA   VAL  95           HA       VAL  95  -2.534  -6.319   8.060
  698    HB   VAL  95           HB       VAL  95   0.004  -5.888   9.646
  699   1HG1  VAL  95          1HG1      VAL  95  -0.304  -7.204   6.952
  700   2HG1  VAL  95          2HG1      VAL  95   0.106  -8.037   8.452
  701   3HG1  VAL  95          3HG1      VAL  95   1.214  -6.842   7.772
  702   1HG2  VAL  95          1HG2      VAL  95   0.597  -4.473   7.725
  703   2HG2  VAL  95          2HG2      VAL  95  -0.856  -3.908   8.550
  704   3HG2  VAL  95          3HG2      VAL  95  -0.991  -4.787   7.024
  705    H    ASP  96           H        ASP  96  -3.126  -8.365   7.986
  706    HA   ASP  96           HA       ASP  96  -2.858  -9.958  10.449
  707   1HB   ASP  96          2HB       ASP  96  -5.173  -9.305   9.889
  708   2HB   ASP  96          1HB       ASP  96  -5.011 -10.106   8.333
  709    H    ASP  97           H        ASP  97  -2.327 -12.084  10.324
  710    HA   ASP  97           HA       ASP  97  -0.519 -12.812   8.260
  711   1HB   ASP  97          2HB       ASP  97  -0.018 -13.543  10.448
  712   2HB   ASP  97          1HB       ASP  97  -1.627 -14.209  10.685
  713    H    HIS  98           H        HIS  98  -3.908 -13.273   8.614
  714    HA   HIS  98           HA       HIS  98  -3.946 -15.777   7.159
  715   1HB   HIS  98          2HB       HIS  98  -5.528 -15.256   9.041
  716   2HB   HIS  98          1HB       HIS  98  -6.297 -14.069   7.995
  717    HD1  HIS  98           HD1      HIS  98  -8.514 -15.102   7.493
  718    HD2  HIS  98           HD2      HIS  98  -5.371 -17.797   7.056
  719    HE1  HIS  98           HE1      HIS  98  -9.535 -17.195   6.542
  720    HE2  HIS  98           HE2      HIS  98  -7.635 -18.849   6.382
  721    H    LEU  99           H        LEU  99  -3.761 -12.526   6.288
  722    HA   LEU  99           HA       LEU  99  -5.187 -13.000   3.780
  723   1HB   LEU  99          2HB       LEU  99  -3.976 -10.498   4.918
  724   2HB   LEU  99          1HB       LEU  99  -4.566 -10.604   3.273
  725    HG   LEU  99           HG       LEU  99  -6.738 -11.493   4.593
  726   1HD1  LEU  99          1HD1      LEU  99  -5.725 -11.175   6.786
  727   2HD1  LEU  99          2HD1      LEU  99  -7.103 -10.100   6.556
  728   3HD1  LEU  99          3HD1      LEU  99  -5.461  -9.470   6.423
  729   1HD2  LEU  99          1HD2      LEU  99  -6.683  -9.748   2.898
  730   2HD2  LEU  99          2HD2      LEU  99  -6.020  -8.613   4.076
  731   3HD2  LEU  99          3HD2      LEU  99  -7.651  -9.251   4.286
  732    H    GLN 100           H        GLN 100  -3.840 -14.480   2.836
  733    HA   GLN 100           HA       GLN 100  -1.384 -13.293   1.744
  734   1HB   GLN 100          2HB       GLN 100  -0.759 -15.665   1.144
  735   2HB   GLN 100          1HB       GLN 100  -0.766 -15.291   2.858
  736   1HG   GLN 100          2HG       GLN 100  -3.034 -16.321   2.997
  737   2HG   GLN 100          1HG       GLN 100  -2.836 -16.839   1.322
  738   1HE2  GLN 100          1HE2      GLN 100  -2.890 -19.021   1.824
  739   2HE2  GLN 100          2HE2      GLN 100  -1.598 -19.814   2.650
  740    H    THR 101           H        THR 101  -2.686 -12.094   0.332
  741    HA   THR 101           HA       THR 101  -4.479 -13.483  -1.475
  742    HB   THR 101           HB       THR 101  -4.943 -11.077  -2.232
  743    HG1  THR 101           HG1      THR 101  -4.036 -10.081   0.160
  744   1HG2  THR 101          1HG2      THR 101  -6.447 -12.305  -0.759
  745   2HG2  THR 101          2HG2      THR 101  -6.328 -10.623  -0.244
  746   3HG2  THR 101          3HG2      THR 101  -5.456 -11.878   0.638
  747    HA   PRO 102           HA       PRO 102  -1.968 -13.448  -5.117
  748   1HB   PRO 102          2HB       PRO 102  -3.720 -12.499  -7.005
  749   2HB   PRO 102          1HB       PRO 102  -3.719 -14.158  -6.398
  750   1HG   PRO 102          2HG       PRO 102  -5.451 -11.851  -5.607
  751   2HG   PRO 102          1HG       PRO 102  -5.892 -13.551  -5.854
  752   1HD   PRO 102          2HD       PRO 102  -5.550 -12.509  -3.395
  753   2HD   PRO 102          1HD       PRO 102  -5.107 -14.186  -3.775
  754    H    TYR 103           H        TYR 103  -0.408 -12.093  -5.570
  755    HA   TYR 103           HA       TYR 103  -0.554  -9.301  -5.069
  756   1HB   TYR 103          2HB       TYR 103   1.628 -10.653  -6.643
  757   2HB   TYR 103          1HB       TYR 103   1.751  -9.271  -5.556
  758    HD1  TYR 103           HD1      TYR 103   1.610 -12.917  -5.787
  759    HD2  TYR 103           HD2      TYR 103   1.819  -9.604  -3.126
  760    HE1  TYR 103           HE1      TYR 103   2.239 -14.435  -3.960
  761    HE2  TYR 103           HE2      TYR 103   2.450 -11.117  -1.290
  762    HH   TYR 103           HH       TYR 103   2.187 -13.533  -0.706
  763    H    HIS 104           H        HIS 104  -1.036  -7.669  -6.422
  764    HA   HIS 104           HA       HIS 104  -1.155  -8.246  -9.319
  765   1HB   HIS 104          2HB       HIS 104  -2.878  -6.436  -7.627
  766   2HB   HIS 104          1HB       HIS 104  -2.796  -6.279  -9.373
  767    HD1  HIS 104           HD1      HIS 104  -5.134  -7.021  -9.946
  768    HD2  HIS 104           HD2      HIS 104  -3.132  -9.743  -7.537
  769    HE1  HIS 104           HE1      HIS 104  -6.605  -9.047  -9.863
  770    HE2  HIS 104           HE2      HIS 104  -5.239 -10.772  -8.632
  771    H    GLU 105           H        GLU 105  -0.319  -6.668 -10.730
  772    HA   GLU 105           HA       GLU 105   1.914  -5.254  -9.608
  773   1HB   GLU 105          2HB       GLU 105   0.829  -5.443 -12.412
  774   2HB   GLU 105          1HB       GLU 105   2.236  -4.475 -11.998
  775   1HG   GLU 105          2HG       GLU 105   3.296  -6.546 -11.106
  776   2HG   GLU 105          1HG       GLU 105   1.934  -7.454 -11.764
  777    H    THR 106           H        THR 106  -1.145  -4.328 -11.097
  778    HA   THR 106           HA       THR 106  -0.480  -1.517 -10.574
  779    HB   THR 106           HB       THR 106  -2.214  -0.978 -12.243
  780    HG1  THR 106           HG1      THR 106  -2.879  -2.910 -13.554
  781   1HG2  THR 106          1HG2      THR 106   0.084  -1.193 -12.988
  782   2HG2  THR 106          2HG2      THR 106  -1.001  -1.836 -14.221
  783   3HG2  THR 106          3HG2      THR 106  -0.109  -2.936 -13.168
  784    H    VAL 107           H        VAL 107  -1.717  -0.288  -9.276
  785    HA   VAL 107           HA       VAL 107  -3.587  -1.394  -7.500
  786    HB   VAL 107           HB       VAL 107  -2.391   0.689  -7.007
  787   1HG1  VAL 107          1HG1      VAL 107  -4.133   1.923  -9.139
  788   2HG1  VAL 107          2HG1      VAL 107  -2.383   1.705  -9.209
  789   3HG1  VAL 107          3HG1      VAL 107  -3.088   2.809  -8.029
  790   1HG2  VAL 107          1HG2      VAL 107  -4.241   1.943  -6.033
  791   2HG2  VAL 107          2HG2      VAL 107  -4.467   0.206  -5.814
  792   3HG2  VAL 107          3HG2      VAL 107  -5.383   1.066  -7.053
  793    H    TYR 108           H        TYR 108  -3.896  -0.159 -10.705
  794    HA   TYR 108           HA       TYR 108  -6.624   0.449 -10.809
  795   1HB   TYR 108          2HB       TYR 108  -4.844  -0.682 -12.987
  796   2HB   TYR 108          1HB       TYR 108  -6.404   0.090 -13.245
  797    HD1  TYR 108           HD1      TYR 108  -2.905   0.672 -12.214
  798    HD2  TYR 108           HD2      TYR 108  -6.613   2.460 -13.267
  799    HE1  TYR 108           HE1      TYR 108  -1.795   2.858 -12.384
  800    HE2  TYR 108           HE2      TYR 108  -5.520   4.650 -13.440
  801    HH   TYR 108           HH       TYR 108  -3.432   5.733 -12.390
  802    H    SER 109           H        SER 109  -4.966  -2.555 -11.779
  803    HA   SER 109           HA       SER 109  -7.419  -3.956 -12.180
  804   1HB   SER 109          2HB       SER 109  -4.643  -5.120 -11.932
  805   2HB   SER 109          1HB       SER 109  -6.040  -5.849 -12.725
  806    HG   SER 109           HG       SER 109  -5.855  -3.626 -13.948
  807    H    LEU 110           H        LEU 110  -5.840  -3.106  -9.372
  808    HA   LEU 110           HA       LEU 110  -6.662  -5.514  -7.937
  809   1HB   LEU 110          2HB       LEU 110  -4.479  -4.630  -7.376
  810   2HB   LEU 110          1HB       LEU 110  -5.170  -3.059  -7.014
  811    HG   LEU 110           HG       LEU 110  -6.495  -4.173  -5.182
  812   1HD1  LEU 110          1HD1      LEU 110  -6.341  -6.467  -5.973
  813   2HD1  LEU 110          2HD1      LEU 110  -5.675  -6.320  -4.347
  814   3HD1  LEU 110          3HD1      LEU 110  -4.595  -6.445  -5.736
  815   1HD2  LEU 110          1HD2      LEU 110  -4.604  -4.236  -3.624
  816   2HD2  LEU 110          2HD2      LEU 110  -4.530  -2.841  -4.700
  817   3HD2  LEU 110          3HD2      LEU 110  -3.487  -4.235  -4.990
  818    H    LEU 111           H        LEU 111  -7.158  -1.991  -7.770
  819    HA   LEU 111           HA       LEU 111  -9.122  -2.164  -5.725
  820   1HB   LEU 111          2HB       LEU 111  -7.693  -0.178  -6.164
  821   2HB   LEU 111          1HB       LEU 111  -8.583   0.100  -7.648
  822    HG   LEU 111           HG       LEU 111 -10.642   0.470  -6.328
  823   1HD1  LEU 111          1HD1      LEU 111 -10.456   0.760  -3.895
  824   2HD1  LEU 111          2HD1      LEU 111  -8.791   0.181  -3.965
  825   3HD1  LEU 111          3HD1      LEU 111 -10.118  -0.899  -4.394
  826   1HD2  LEU 111          1HD2      LEU 111  -8.296   2.175  -5.500
  827   2HD2  LEU 111          2HD2      LEU 111  -9.995   2.639  -5.409
  828   3HD2  LEU 111          3HD2      LEU 111  -9.239   2.360  -6.978
  829    H    ASP 112           H        ASP 112  -9.225  -2.589  -9.106
  830    HA   ASP 112           HA       ASP 112 -11.979  -1.770  -9.485
  831   1HB   ASP 112          2HB       ASP 112 -10.388  -1.605 -11.352
  832   2HB   ASP 112          1HB       ASP 112 -10.100  -3.339 -11.276
  833    H    THR 113           H        THR 113 -10.160  -4.496  -8.661
  834    HA   THR 113           HA       THR 113 -12.230  -6.456  -8.865
  835    HB   THR 113           HB       THR 113  -9.422  -6.299  -7.878
  836    HG1  THR 113           HG1      THR 113 -10.894  -7.896  -9.706
  837   1HG2  THR 113          1HG2      THR 113 -11.275  -8.561  -7.177
  838   2HG2  THR 113          2HG2      THR 113 -10.495  -7.443  -6.058
  839   3HG2  THR 113          3HG2      THR 113  -9.519  -8.572  -6.995
  840    H    LEU 114           H        LEU 114 -11.136  -4.133  -6.516
  841    HA   LEU 114           HA       LEU 114 -12.365  -5.479  -4.265
  842   1HB   LEU 114          2HB       LEU 114 -11.074  -2.760  -4.482
  843   2HB   LEU 114          1HB       LEU 114 -11.627  -3.492  -2.989
  844    HG   LEU 114           HG       LEU 114  -9.421  -4.566  -4.750
  845   1HD1  LEU 114          1HD1      LEU 114  -7.941  -3.924  -2.916
  846   2HD1  LEU 114          2HD1      LEU 114  -9.309  -3.220  -2.054
  847   3HD1  LEU 114          3HD1      LEU 114  -8.776  -2.521  -3.584
  848   1HD2  LEU 114          1HD2      LEU 114  -9.022  -6.146  -2.928
  849   2HD2  LEU 114          2HD2      LEU 114 -10.641  -6.347  -3.605
  850   3HD2  LEU 114          3HD2      LEU 114 -10.425  -5.512  -2.067
  851    H    SER 115           H        SER 115 -12.870  -2.405  -6.008
  852    HA   SER 115           HA       SER 115 -15.597  -2.379  -4.904
  853   1HB   SER 115          2HB       SER 115 -14.102  -0.648  -3.872
  854   2HB   SER 115          1HB       SER 115 -13.898   0.064  -5.471
  855    HG   SER 115           HG       SER 115 -16.197  -0.045  -3.833
  856    HA   PRO 116           HA       PRO 116 -16.661  -2.498  -9.287
  857   1HB   PRO 116          2HB       PRO 116 -19.337  -1.985  -8.113
  858   2HB   PRO 116          1HB       PRO 116 -18.820  -3.255  -9.226
  859   1HG   PRO 116          2HG       PRO 116 -19.318  -3.795  -6.661
  860   2HG   PRO 116          1HG       PRO 116 -17.999  -4.594  -7.536
  861   1HD   PRO 116          2HD       PRO 116 -17.878  -2.362  -5.549
  862   2HD   PRO 116          1HD       PRO 116 -16.779  -3.736  -5.771
  863    H    ALA 117           H        ALA 117 -17.292  -0.032  -6.926
  864    HA   ALA 117           HA       ALA 117 -18.500   1.893  -8.631
  865   1HB   ALA 117          1HB       ALA 117 -16.962   2.332  -6.071
  866   2HB   ALA 117          2HB       ALA 117 -18.679   1.946  -6.174
  867   3HB   ALA 117          3HB       ALA 117 -18.078   3.468  -6.834
  868    H    TYR 118           H        TYR 118 -15.365   0.700  -8.421
  869    HA   TYR 118           HA       TYR 118 -13.744   2.870  -9.057
  870   1HB   TYR 118          2HB       TYR 118 -12.964   0.579  -8.486
  871   2HB   TYR 118          1HB       TYR 118 -13.506   0.027 -10.066
  872    HD1  TYR 118           HD1      TYR 118 -10.991   1.950  -8.250
  873    HD2  TYR 118           HD2      TYR 118 -12.276   0.595 -12.069
  874    HE1  TYR 118           HE1      TYR 118  -8.794   2.536  -9.185
  875    HE2  TYR 118           HE2      TYR 118 -10.080   1.179 -13.017
  876    HH   TYR 118           HH       TYR 118  -8.207   2.734 -12.485
  877    H    ARG 119           H        ARG 119 -15.688   0.782 -11.116
  878    HA   ARG 119           HA       ARG 119 -14.844   1.815 -13.601
  879   1HB   ARG 119          2HB       ARG 119 -17.339   0.359 -12.739
  880   2HB   ARG 119          1HB       ARG 119 -17.034   0.811 -14.411
  881   1HG   ARG 119          2HG       ARG 119 -15.268  -0.674 -14.624
  882   2HG   ARG 119          1HG       ARG 119 -15.026  -0.789 -12.877
  883   1HD   ARG 119          2HD       ARG 119 -17.009  -2.070 -12.614
  884   2HD   ARG 119          1HD       ARG 119 -17.502  -1.772 -14.280
  885    HE   ARG 119           HE       ARG 119 -15.986  -3.379 -15.003
  886   1HH1  ARG 119          2HH1      ARG 119 -15.625  -2.855 -11.566
  887   2HH1  ARG 119          1HH1      ARG 119 -14.740  -4.317 -11.306
  888   1HH2  ARG 119          1HH2      ARG 119 -14.868  -5.331 -14.663
  889   2HH2  ARG 119          2HH2      ARG 119 -14.306  -5.732 -13.061
  890    H    GLU 120           H        GLU 120 -17.295   2.832 -11.313
  891    HA   GLU 120           HA       GLU 120 -18.659   4.627 -13.038
  892   1HB   GLU 120          2HB       GLU 120 -19.613   3.782 -10.903
  893   2HB   GLU 120          1HB       GLU 120 -18.413   4.721 -10.022
  894   1HG   GLU 120          2HG       GLU 120 -19.349   6.779 -10.960
  895   2HG   GLU 120          1HG       GLU 120 -20.561   5.830 -11.817
  896    H    ALA 121           H        ALA 121 -16.034   4.981 -10.702
  897    HA   ALA 121           HA       ALA 121 -15.630   7.751 -11.028
  898   1HB   ALA 121          1HB       ALA 121 -14.716   6.488  -9.141
  899   2HB   ALA 121          2HB       ALA 121 -13.450   7.368 -10.000
  900   3HB   ALA 121          3HB       ALA 121 -13.635   5.632 -10.242
  901    H    PHE 122           H        PHE 122 -14.388   4.937 -12.731
  902    HA   PHE 122           HA       PHE 122 -12.483   6.242 -14.339
  903   1HB   PHE 122          2HB       PHE 122 -12.608   3.787 -14.076
  904   2HB   PHE 122          1HB       PHE 122 -14.125   3.774 -14.968
  905    HD1  PHE 122           HD1      PHE 122 -14.108   3.459 -17.257
  906    HD2  PHE 122           HD2      PHE 122 -10.560   4.766 -15.309
  907    HE1  PHE 122           HE1      PHE 122 -12.870   3.220 -19.370
  908    HE2  PHE 122           HE2      PHE 122  -9.312   4.537 -17.417
  909    HZ   PHE 122           HZ       PHE 122 -10.464   3.760 -19.452
  910    H    GLY 123           H        GLY 123 -15.900   5.436 -14.958
  911   1HA   GLY 123          2HA       GLY 123 -16.063   6.647 -17.505
  912   2HA   GLY 123          1HA       GLY 123 -17.421   6.330 -16.439
  913    H    ASN 124           H        ASN 124 -16.416   7.941 -14.264
  914    HA   ASN 124           HA       ASN 124 -17.549  10.425 -14.914
  915   1HB   ASN 124          2HB       ASN 124 -17.358   9.470 -12.618
  916   2HB   ASN 124          1HB       ASN 124 -15.630   9.810 -12.653
  917   1HD2  ASN 124          1HD2      ASN 124 -18.802  11.113 -12.320
  918   2HD2  ASN 124          2HD2      ASN 124 -18.332  12.715 -11.862
  919    H    ALA 125           H        ALA 125 -14.199   9.323 -14.872
  920    HA   ALA 125           HA       ALA 125 -13.111  11.937 -15.289
  921   1HB   ALA 125          1HB       ALA 125 -11.824  10.181 -14.167
  922   2HB   ALA 125          2HB       ALA 125 -10.976  10.799 -15.584
  923   3HB   ALA 125          3HB       ALA 125 -11.803   9.244 -15.661
  924    H    LEU 126           H        LEU 126 -13.703   9.130 -17.403
  925    HA   LEU 126           HA       LEU 126 -12.772  10.372 -19.774
  926   1HB   LEU 126          2HB       LEU 126 -14.575   8.058 -19.188
  927   2HB   LEU 126          1HB       LEU 126 -14.507   8.686 -20.823
  928    HG   LEU 126           HG       LEU 126 -12.063   8.265 -20.860
  929   1HD1  LEU 126          1HD1      LEU 126 -11.047   6.892 -19.127
  930   2HD1  LEU 126          2HD1      LEU 126 -12.543   6.941 -18.198
  931   3HD1  LEU 126          3HD1      LEU 126 -11.623   8.421 -18.466
  932   1HD2  LEU 126          1HD2      LEU 126 -12.217   5.834 -21.035
  933   2HD2  LEU 126          2HD2      LEU 126 -13.622   6.617 -21.760
  934   3HD2  LEU 126          3HD2      LEU 126 -13.753   5.863 -20.171
  935    H    LEU 127           H        LEU 127 -15.727  10.507 -18.000
  936    HA   LEU 127           HA       LEU 127 -17.332  11.866 -19.877
  937   1HB   LEU 127          2HB       LEU 127 -18.197  10.748 -17.874
  938   2HB   LEU 127          1HB       LEU 127 -17.327  11.868 -16.853
  939    HG   LEU 127           HG       LEU 127 -19.837  12.193 -17.091
  940   1HD1  LEU 127          1HD1      LEU 127 -18.298  13.847 -16.134
  941   2HD1  LEU 127          2HD1      LEU 127 -19.660  14.591 -16.977
  942   3HD1  LEU 127          3HD1      LEU 127 -18.071  14.539 -17.740
  943   1HD2  LEU 127          1HD2      LEU 127 -18.989  13.307 -19.756
  944   2HD2  LEU 127          2HD2      LEU 127 -20.594  13.448 -19.038
  945   3HD2  LEU 127          3HD2      LEU 127 -19.966  11.864 -19.499
  946    H    GLN 128           H        GLN 128 -15.335  13.042 -17.173
  947    HA   GLN 128           HA       GLN 128 -15.688  15.778 -17.597
  948   1HB   GLN 128          2HB       GLN 128 -14.094  14.094 -15.941
  949   2HB   GLN 128          1HB       GLN 128 -13.039  15.309 -16.646
  950   1HG   GLN 128          2HG       GLN 128 -15.615  16.081 -15.342
  951   2HG   GLN 128          1HG       GLN 128 -14.171  15.771 -14.385
  952   1HE2  GLN 128          1HE2      GLN 128 -14.166  17.264 -17.584
  953   2HE2  GLN 128          2HE2      GLN 128 -13.610  18.811 -17.042
  954    H    ARG 129           H        ARG 129 -13.375  13.522 -19.007
  955    HA   ARG 129           HA       ARG 129 -11.718  15.466 -20.225
  956   1HB   ARG 129          2HB       ARG 129 -11.144  13.044 -19.788
  957   2HB   ARG 129          1HB       ARG 129 -12.139  12.631 -21.174
  958   1HG   ARG 129          2HG       ARG 129 -10.688  13.923 -22.632
  959   2HG   ARG 129          1HG       ARG 129  -9.706  14.407 -21.246
  960   1HD   ARG 129          2HD       ARG 129  -9.267  11.980 -20.821
  961   2HD   ARG 129          1HD       ARG 129 -10.080  11.624 -22.343
  962    HE   ARG 129           HE       ARG 129  -8.219  13.364 -23.152
  963   1HH1  ARG 129          2HH1      ARG 129  -7.983  10.577 -21.040
  964   2HH1  ARG 129          1HH1      ARG 129  -6.338  10.223 -21.460
  965   1HH2  ARG 129          1HH2      ARG 129  -6.053  12.911 -23.704
  966   2HH2  ARG 129          2HH2      ARG 129  -5.236  11.554 -22.984
  967    H    LEU 130           H        LEU 130 -14.824  14.274 -21.036
  968    HA   LEU 130           HA       LEU 130 -14.720  14.565 -23.848
  969   1HB   LEU 130          2HB       LEU 130 -16.433  13.242 -22.727
  970   2HB   LEU 130          1HB       LEU 130 -17.072  14.685 -21.966
  971    HG   LEU 130           HG       LEU 130 -17.728  15.556 -24.177
  972   1HD1  LEU 130          1HD1      LEU 130 -16.769  12.882 -25.197
  973   2HD1  LEU 130          2HD1      LEU 130 -16.006  14.441 -25.511
  974   3HD1  LEU 130          3HD1      LEU 130 -17.622  14.108 -26.137
  975   1HD2  LEU 130          1HD2      LEU 130 -19.317  14.256 -22.851
  976   2HD2  LEU 130          2HD2      LEU 130 -18.736  12.772 -23.602
  977   3HD2  LEU 130          3HD2      LEU 130 -19.558  13.989 -24.577
  978    H    GLU 131           H        GLU 131 -16.062  16.730 -21.327
  979    HA   GLU 131           HA       GLU 131 -16.421  18.820 -23.274
  980   1HB   GLU 131          2HB       GLU 131 -16.749  18.806 -20.276
  981   2HB   GLU 131          1HB       GLU 131 -17.054  20.216 -21.284
  982   1HG   GLU 131          2HG       GLU 131 -18.660  18.706 -22.581
  983   2HG   GLU 131          1HG       GLU 131 -18.533  17.613 -21.203
  984    H    ALA 132           H        ALA 132 -13.906  17.822 -21.143
  985    HA   ALA 132           HA       ALA 132 -12.434  20.237 -21.083
  986   1HB   ALA 132          1HB       ALA 132 -10.508  18.849 -20.522
  987   2HB   ALA 132          2HB       ALA 132 -11.407  17.404 -20.979
  988   3HB   ALA 132          3HB       ALA 132 -11.928  18.361 -19.595
  989    H    LEU 133           H        LEU 133 -12.673  17.590 -23.368
  990    HA   LEU 133           HA       LEU 133 -10.622  18.443 -25.136
  991   1HB   LEU 133          2HB       LEU 133 -11.484  16.151 -25.078
  992   2HB   LEU 133          1HB       LEU 133 -13.060  16.710 -25.594
  993    HG   LEU 133           HG       LEU 133 -10.824  17.347 -27.423
  994   1HD1  LEU 133          1HD1      LEU 133 -11.840  14.529 -27.064
  995   2HD1  LEU 133          2HD1      LEU 133 -10.211  15.091 -26.692
  996   3HD1  LEU 133          3HD1      LEU 133 -10.785  15.092 -28.359
  997   1HD2  LEU 133          1HD2      LEU 133 -13.584  16.186 -27.801
  998   2HD2  LEU 133          2HD2      LEU 133 -12.502  16.713 -29.089
  999   3HD2  LEU 133          3HD2      LEU 133 -13.154  17.890 -27.948
 1000    H    LYS 134           H        LYS 134 -13.871  19.444 -24.590
 1001    HA   LYS 134           HA       LYS 134 -14.123  20.859 -27.110
 1002   1HB   LYS 134          2HB       LYS 134 -15.852  20.928 -24.630
 1003   2HB   LYS 134          1HB       LYS 134 -16.251  21.677 -26.167
 1004   1HG   LYS 134          2HG       LYS 134 -16.420  19.523 -27.226
 1005   2HG   LYS 134          1HG       LYS 134 -15.866  18.720 -25.754
 1006   1HD   LYS 134          2HD       LYS 134 -17.830  19.499 -24.559
 1007   2HD   LYS 134          1HD       LYS 134 -18.380  20.373 -25.988
 1008   1HE   LYS 134          2HE       LYS 134 -17.994  17.389 -25.821
 1009   2HE   LYS 134          1HE       LYS 134 -19.542  18.215 -25.652
 1010   1HZ   LYS 134          1HZ       LYS 134 -17.816  18.111 -28.059
 1011   2HZ   LYS 134          2HZ       LYS 134 -19.159  19.133 -27.917
 1012   3HZ   LYS 134          3HZ       LYS 134 -19.363  17.450 -27.869
 1013    H    ARG 135           H        ARG 135 -12.761  21.388 -24.066
 1014    HA   ARG 135           HA       ARG 135 -13.138  24.283 -24.134
 1015   1HB   ARG 135          2HB       ARG 135 -12.742  22.288 -22.074
 1016   2HB   ARG 135          1HB       ARG 135 -11.601  23.613 -21.904
 1017   1HG   ARG 135          2HG       ARG 135 -13.650  23.942 -20.599
 1018   2HG   ARG 135          1HG       ARG 135 -13.399  25.208 -21.800
 1019   1HD   ARG 135          2HD       ARG 135 -15.019  24.192 -23.272
 1020   2HD   ARG 135          1HD       ARG 135 -15.204  22.822 -22.173
 1021    HE   ARG 135           HE       ARG 135 -16.088  24.456 -20.533
 1022   1HH1  ARG 135          2HH1      ARG 135 -16.226  25.169 -23.970
 1023   2HH1  ARG 135          1HH1      ARG 135 -17.550  26.276 -23.812
 1024   1HH2  ARG 135          1HH2      ARG 135 -17.797  25.929 -20.319
 1025   2HH2  ARG 135          2HH2      ARG 135 -18.459  26.701 -21.736
 1026    H    ASP 136           H        ASP 136 -10.482  21.960 -23.680
 1027    HA   ASP 136           HA       ASP 136  -8.485  23.978 -23.700
 1028   1HB   ASP 136          2HB       ASP 136  -8.222  21.834 -22.517
 1029   2HB   ASP 136          1HB       ASP 136  -8.198  20.991 -24.061
 1030    H    GLY 137           H        GLY 137  -8.142  25.151 -25.471
 1031   1HA   GLY 137          2HA       GLY 137  -6.803  25.101 -27.534
 1032   2HA   GLY 137          1HA       GLY 137  -7.742  23.694 -28.010
 1033    H    GLN 138           H        GLN 138 -10.298  24.410 -27.530
 1034    HA   GLN 138           HA       GLN 138 -10.785  26.211 -29.701
 1035   1HB   GLN 138          2HB       GLN 138 -12.720  24.878 -27.799
 1036   2HB   GLN 138          1HB       GLN 138 -13.186  25.791 -29.227
 1037   1HG   GLN 138          2HG       GLN 138 -13.260  23.698 -30.086
 1038   2HG   GLN 138          1HG       GLN 138 -11.574  24.080 -30.423
 1039   1HE2  GLN 138          1HE2      GLN 138 -12.803  21.503 -30.125
 1040   2HE2  GLN 138          2HE2      GLN 138 -12.012  20.715 -28.805
 1041    H    SER 139           HN       SER 139 -11.027  26.400 -26.193
 1042    HA   SER 139           HA       SER 139 -11.621  29.264 -26.516
 1043   1HB   SER 139          2HB       SER 139 -13.388  27.601 -25.422
 1044   2HB   SER 139          1HB       SER 139 -12.381  27.852 -23.996
 1045    HG   SER 139           HG       SER 139 -13.237  30.069 -25.506
  Start of MODEL   12
    1   1H    MET   1          1H        MET   1  52.265   8.601  31.336
    2   2H    MET   1          2H        MET   1  51.670  10.131  31.770
    3   3H    MET   1          3H        MET   1  52.104   9.808  30.162
    4    HA   MET   1           HA       MET   1  49.940   8.422  31.625
    5   1HB   MET   1          2HB       MET   1  48.362   9.760  30.360
    6   2HB   MET   1          1HB       MET   1  49.419  10.819  31.276
    7   1HG   MET   1          2HG       MET   1  49.249  11.873  29.228
    8   2HG   MET   1          1HG       MET   1  50.778  11.007  29.106
    9   1HE   MET   1          1HE       MET   1  50.720  11.378  26.484
   10   2HE   MET   1          2HE       MET   1  49.153  12.184  26.565
   11   3HE   MET   1          3HE       MET   1  49.402  10.850  25.438
   12    H    GLU   2           H        GLU   2  48.700   7.020  30.307
   13    HA   GLU   2           HA       GLU   2  49.927   6.397  27.713
   14   1HB   GLU   2          2HB       GLU   2  50.725   4.827  29.462
   15   2HB   GLU   2          1HB       GLU   2  49.057   4.334  29.735
   16   1HG   GLU   2          2HG       GLU   2  48.891   3.404  27.560
   17   2HG   GLU   2          1HG       GLU   2  50.433   4.112  27.075
   18    H    THR   3           H        THR   3  48.491   6.702  26.220
   19    HA   THR   3           HA       THR   3  45.852   5.464  26.513
   20    HB   THR   3           HB       THR   3  45.497   7.834  27.031
   21    HG1  THR   3           HG1      THR   3  44.498   6.768  24.622
   22   1HG2  THR   3          1HG2      THR   3  47.423   8.773  25.842
   23   2HG2  THR   3          2HG2      THR   3  45.924   9.577  25.370
   24   3HG2  THR   3          3HG2      THR   3  46.663   8.384  24.300
   25    H    ASP   4           H        ASP   4  48.545   5.174  25.116
   26    HA   ASP   4           HA       ASP   4  49.416   4.472  23.152
   27   1HB   ASP   4          2HB       ASP   4  46.509   3.910  22.516
   28   2HB   ASP   4          1HB       ASP   4  47.855   3.398  21.505
   29    H    CYS   5           H        CYS   5  49.802   6.866  23.111
   30    HA   CYS   5           HA       CYS   5  50.073   8.793  21.981
   31   1HB   CYS   5          2HB       CYS   5  48.843   7.277  19.673
   32   2HB   CYS   5          1HB       CYS   5  49.644   8.840  19.545
   33    HG   CYS   5           HG       CYS   5  51.023   5.779  20.095
   34    H    ASN   6           H        ASN   6  47.135   7.934  20.220
   35    HA   ASN   6           HA       ASN   6  45.370   9.322  21.946
   36   1HB   ASN   6          2HB       ASN   6  44.797  11.220  20.485
   37   2HB   ASN   6          1HB       ASN   6  46.464  11.312  21.033
   38   1HD2  ASN   6          1HD2      ASN   6  44.357  10.949  18.318
   39   2HD2  ASN   6          2HD2      ASN   6  45.574  11.049  17.094
   40    HA   PRO   7           HA       PRO   7  42.894   6.561  19.451
   41   1HB   PRO   7          2HB       PRO   7  40.728   7.242  21.280
   42   2HB   PRO   7          1HB       PRO   7  41.535   5.692  21.043
   43   1HG   PRO   7          2HG       PRO   7  41.827   7.170  23.299
   44   2HG   PRO   7          1HG       PRO   7  43.104   6.114  22.668
   45   1HD   PRO   7          2HD       PRO   7  42.811   9.084  22.426
   46   2HD   PRO   7          1HD       PRO   7  44.268   8.118  22.747
   47    H    MET   8           H        MET   8  40.508   8.709  20.814
   48    HA   MET   8           HA       MET   8  40.276  10.659  18.853
   49   1HB   MET   8          2HB       MET   8  39.298   8.072  17.984
   50   2HB   MET   8          1HB       MET   8  37.985   9.238  18.052
   51   1HG   MET   8          2HG       MET   8  40.569   9.595  16.550
   52   2HG   MET   8          1HG       MET   8  39.021   9.133  15.843
   53   1HE   MET   8          1HE       MET   8  36.854  12.333  16.355
   54   2HE   MET   8          2HE       MET   8  36.940  10.906  17.390
   55   3HE   MET   8          3HE       MET   8  36.935  10.724  15.635
   56    H    GLU   9           H        GLU   9  39.173  12.171  19.932
   57    HA   GLU   9           HA       GLU   9  37.384  11.603  22.058
   58   1HB   GLU   9          2HB       GLU   9  37.702  14.121  20.406
   59   2HB   GLU   9          1HB       GLU   9  36.722  14.001  21.858
   60   1HG   GLU   9          2HG       GLU   9  38.747  15.026  22.482
   61   2HG   GLU   9          1HG       GLU   9  38.807  13.378  23.101
   62    H    LEU  10           H        LEU  10  35.445  10.748  21.877
   63    HA   LEU  10           HA       LEU  10  33.444  10.057  21.068
   64   1HB   LEU  10          2HB       LEU  10  32.895  12.396  20.673
   65   2HB   LEU  10          1HB       LEU  10  33.749  12.362  19.142
   66    HG   LEU  10           HG       LEU  10  32.093  10.675  18.325
   67   1HD1  LEU  10          1HD1      LEU  10  30.706  11.347  20.914
   68   2HD1  LEU  10          2HD1      LEU  10  31.335   9.771  20.428
   69   3HD1  LEU  10          3HD1      LEU  10  29.971  10.484  19.567
   70   1HD2  LEU  10          1HD2      LEU  10  30.989  13.322  19.243
   71   2HD2  LEU  10          2HD2      LEU  10  30.296  12.301  17.984
   72   3HD2  LEU  10          3HD2      LEU  10  31.887  13.026  17.754
   73    H    SER  11           H        SER  11  34.045   8.077  20.366
   74    HA   SER  11           HA       SER  11  35.505   7.645  17.960
   75   1HB   SER  11          2HB       SER  11  33.882   5.596  19.481
   76   2HB   SER  11          1HB       SER  11  35.290   5.314  18.454
   77    HG   SER  11           HG       SER  11  36.458   5.576  20.175
   78    H    SER  12           H        SER  12  34.347   8.641  16.321
   79    HA   SER  12           HA       SER  12  31.619   7.767  15.797
   80   1HB   SER  12          2HB       SER  12  31.905   9.516  13.900
   81   2HB   SER  12          1HB       SER  12  31.815  10.093  15.565
   82    HG   SER  12           HG       SER  12  33.817  10.748  15.448
   83    H    MET  13           H        MET  13  31.099   7.352  13.414
   84    HA   MET  13           HA       MET  13  32.742   5.143  12.585
   85   1HB   MET  13          2HB       MET  13  30.281   6.342  11.297
   86   2HB   MET  13          1HB       MET  13  31.024   4.811  10.855
   87   1HG   MET  13          2HG       MET  13  29.733   5.484  13.490
   88   2HG   MET  13          1HG       MET  13  29.089   4.421  12.238
   89   1HE   MET  13          1HE       MET  13  28.728   2.623  14.208
   90   2HE   MET  13          2HE       MET  13  29.501   3.675  15.392
   91   3HE   MET  13          3HE       MET  13  30.036   2.003  15.216
   92    H    SER  14           H        SER  14  33.846   4.931  10.617
   93    HA   SER  14           HA       SER  14  34.855   7.484   9.627
   94   1HB   SER  14          2HB       SER  14  36.599   5.927   8.547
   95   2HB   SER  14          1HB       SER  14  36.613   6.090  10.303
   96    HG   SER  14           HG       SER  14  36.079   4.066  10.493
   97    H    GLY  15           H        GLY  15  32.508   5.330   8.712
   98   1HA   GLY  15          2HA       GLY  15  31.133   5.936   6.850
   99   2HA   GLY  15          1HA       GLY  15  32.567   6.530   6.028
  100    H    PHE  16           H        PHE  16  31.884   3.415   7.592
  101    HA   PHE  16           HA       PHE  16  33.004   1.920   5.445
  102   1HB   PHE  16          2HB       PHE  16  32.981   1.034   7.720
  103   2HB   PHE  16          1HB       PHE  16  31.222   1.055   7.738
  104    HD1  PHE  16           HD1      PHE  16  30.000  -0.783   6.987
  105    HD2  PHE  16           HD2      PHE  16  34.140  -0.485   6.044
  106    HE1  PHE  16           HE1      PHE  16  29.961  -3.077   6.103
  107    HE2  PHE  16           HE2      PHE  16  34.105  -2.780   5.157
  108    HZ   PHE  16           HZ       PHE  16  32.014  -4.079   5.186
  109    H    GLU  17           H        GLU  17  29.706   2.755   6.415
  110    HA   GLU  17           HA       GLU  17  28.660   1.368   4.053
  111   1HB   GLU  17          2HB       GLU  17  27.269   2.527   6.471
  112   2HB   GLU  17          1HB       GLU  17  26.426   1.829   5.097
  113   1HG   GLU  17          2HG       GLU  17  27.702  -0.293   5.533
  114   2HG   GLU  17          1HG       GLU  17  28.236   0.441   7.047
  115    H    GLU  18           H        GLU  18  30.096   4.057   4.214
  116    HA   GLU  18           HA       GLU  18  28.236   6.072   3.529
  117   1HB   GLU  18          2HB       GLU  18  30.589   6.479   4.255
  118   2HB   GLU  18          1HB       GLU  18  31.137   5.863   2.703
  119   1HG   GLU  18          2HG       GLU  18  31.167   8.263   2.668
  120   2HG   GLU  18          1HG       GLU  18  29.909   7.682   1.580
  121    H    GLY  19           H        GLY  19  30.191   3.846   1.595
  122   1HA   GLY  19          2HA       GLY  19  28.720   2.953  -0.323
  123   2HA   GLY  19          1HA       GLY  19  28.691   4.645  -0.804
  124    H    SER  20           H        SER  20  29.914   1.998  -1.869
  125    HA   SER  20           HA       SER  20  32.708   2.818  -2.067
  126   1HB   SER  20          2HB       SER  20  31.294   0.355  -3.115
  127   2HB   SER  20          1HB       SER  20  33.032   0.643  -3.193
  128    HG   SER  20           HG       SER  20  31.466  -0.166  -1.076
  129    H    GLU  21           H        GLU  21  30.173   1.793  -4.368
  130    HA   GLU  21           HA       GLU  21  31.099   3.895  -6.198
  131   1HB   GLU  21          2HB       GLU  21  30.417   1.061  -7.011
  132   2HB   GLU  21          1HB       GLU  21  30.842   2.370  -8.105
  133   1HG   GLU  21          2HG       GLU  21  33.074   2.464  -7.161
  134   2HG   GLU  21          1HG       GLU  21  32.654   1.200  -6.006
  135    H    LEU  22           H        LEU  22  29.475   4.908  -7.332
  136    HA   LEU  22           HA       LEU  22  26.758   4.207  -6.481
  137   1HB   LEU  22          2HB       LEU  22  27.564   6.521  -6.061
  138   2HB   LEU  22          1HB       LEU  22  27.747   6.747  -7.788
  139    HG   LEU  22           HG       LEU  22  25.319   6.448  -8.080
  140   1HD1  LEU  22          1HD1      LEU  22  25.285   6.297  -5.068
  141   2HD1  LEU  22          2HD1      LEU  22  24.875   4.994  -6.185
  142   3HD1  LEU  22          3HD1      LEU  22  23.865   6.437  -6.102
  143   1HD2  LEU  22          1HD2      LEU  22  26.075   8.531  -6.038
  144   2HD2  LEU  22          2HD2      LEU  22  24.642   8.565  -7.064
  145   3HD2  LEU  22          3HD2      LEU  22  26.246   8.683  -7.786
  146    H    ASN  23           H        ASN  23  26.504   2.475  -7.925
  147    HA   ASN  23           HA       ASN  23  25.990   3.290 -10.690
  148   1HB   ASN  23          2HB       ASN  23  28.233   2.282 -10.674
  149   2HB   ASN  23          1HB       ASN  23  27.590   0.851  -9.879
  150   1HD2  ASN  23          1HD2      ASN  23  26.007   2.613 -12.491
  151   2HD2  ASN  23          2HD2      ASN  23  26.138   1.342 -13.661
  152    H    GLY  24           H        GLY  24  23.920   2.882 -11.014
  153   1HA   GLY  24          2HA       GLY  24  22.615   0.635  -9.675
  154   2HA   GLY  24          1HA       GLY  24  21.831   1.860 -10.673
  155    H    PHE  25           H        PHE  25  22.748  -1.309 -10.572
  156    HA   PHE  25           HA       PHE  25  23.913  -1.721 -13.102
  157   1HB   PHE  25          2HB       PHE  25  23.962  -3.325 -11.153
  158   2HB   PHE  25          1HB       PHE  25  22.295  -3.738 -11.536
  159    HD1  PHE  25           HD1      PHE  25  25.752  -3.776 -12.837
  160    HD2  PHE  25           HD2      PHE  25  21.789  -5.266 -13.257
  161    HE1  PHE  25           HE1      PHE  25  26.551  -5.434 -14.469
  162    HE2  PHE  25           HE2      PHE  25  22.581  -6.928 -14.889
  163    HZ   PHE  25           HZ       PHE  25  24.965  -7.014 -15.497
  164    H    GLU  26           H        GLU  26  20.557  -1.875 -11.974
  165    HA   GLU  26           HA       GLU  26  19.691  -2.231 -14.766
  166   1HB   GLU  26          2HB       GLU  26  18.814  -3.727 -12.885
  167   2HB   GLU  26          1HB       GLU  26  17.938  -2.317 -12.309
  168   1HG   GLU  26          2HG       GLU  26  16.862  -2.185 -14.576
  169   2HG   GLU  26          1HG       GLU  26  17.596  -3.750 -14.927
  170    H    GLY  27           H        GLY  27  20.676   0.244 -13.204
  171   1HA   GLY  27          2HA       GLY  27  20.179   2.480 -13.916
  172   2HA   GLY  27          1HA       GLY  27  18.495   2.006 -14.100
  173    H    THR  28           H        THR  28  17.643   1.025 -11.882
  174    HA   THR  28           HA       THR  28  18.670   2.453  -9.571
  175    HB   THR  28           HB       THR  28  15.784   2.793 -10.428
  176    HG1  THR  28           HG1      THR  28  17.949   4.111 -11.215
  177   1HG2  THR  28          1HG2      THR  28  15.664   4.376  -8.559
  178   2HG2  THR  28          2HG2      THR  28  17.331   3.999  -8.131
  179   3HG2  THR  28          3HG2      THR  28  16.085   2.760  -7.997
  180    H    ASP  29           H        ASP  29  19.177   0.436  -8.780
  181    HA   ASP  29           HA       ASP  29  17.338  -1.746  -8.819
  182   1HB   ASP  29          2HB       ASP  29  20.000  -1.381  -7.441
  183   2HB   ASP  29          1HB       ASP  29  19.104  -2.896  -7.478
  184    H    MET  30           H        MET  30  17.713   0.886  -6.750
  185    HA   MET  30           HA       MET  30  15.780  -0.330  -4.935
  186   1HB   MET  30          2HB       MET  30  16.878   0.655  -2.957
  187   2HB   MET  30          1HB       MET  30  17.890  -0.550  -3.736
  188   1HG   MET  30          2HG       MET  30  19.151   1.282  -4.824
  189   2HG   MET  30          1HG       MET  30  18.181   2.439  -3.916
  190   1HE   MET  30          1HE       MET  30  20.300   3.591  -2.859
  191   2HE   MET  30          2HE       MET  30  21.314   2.521  -3.825
  192   3HE   MET  30          3HE       MET  30  21.621   2.702  -2.098
  193    H    LYS  31           H        LYS  31  14.062   0.971  -4.662
  194    HA   LYS  31           HA       LYS  31  14.351   3.703  -5.743
  195   1HB   LYS  31          2HB       LYS  31  13.139   1.815  -7.112
  196   2HB   LYS  31          1HB       LYS  31  11.809   2.149  -6.013
  197   1HG   LYS  31          2HG       LYS  31  11.681   4.416  -6.743
  198   2HG   LYS  31          1HG       LYS  31  13.155   4.240  -7.699
  199   1HD   LYS  31          2HD       LYS  31  11.958   2.459  -9.018
  200   2HD   LYS  31          1HD       LYS  31  10.483   2.932  -8.173
  201   1HE   LYS  31          2HE       LYS  31  12.190   4.766  -9.847
  202   2HE   LYS  31          1HE       LYS  31  10.709   3.984 -10.393
  203   1HZ   LYS  31          1HZ       LYS  31   9.480   5.173  -8.693
  204   2HZ   LYS  31          2HZ       LYS  31  10.313   6.260  -9.692
  205   3HZ   LYS  31          3HZ       LYS  31  10.904   5.917  -8.141
  206    H    ASP  32           H        ASP  32  12.737   5.240  -5.002
  207    HA   ASP  32           HA       ASP  32  12.292   4.964  -2.152
  208   1HB   ASP  32          2HB       ASP  32  13.161   7.064  -3.276
  209   2HB   ASP  32          1HB       ASP  32  11.552   7.285  -3.951
  210    H    MET  33           H        MET  33  10.561   3.593  -1.738
  211    HA   MET  33           HA       MET  33   8.257   3.600  -3.451
  212   1HB   MET  33          2HB       MET  33   9.121   1.603  -2.193
  213   2HB   MET  33          1HB       MET  33   8.495   2.339  -0.724
  214   1HG   MET  33          2HG       MET  33   6.488   1.513  -1.122
  215   2HG   MET  33          1HG       MET  33   6.435   2.319  -2.690
  216   1HE   MET  33          1HE       MET  33   9.152   0.824  -3.835
  217   2HE   MET  33          2HE       MET  33   7.766   1.212  -4.855
  218   3HE   MET  33          3HE       MET  33   8.409  -0.431  -4.827
  219    H    ARG  34           H        ARG  34   9.189   5.501  -0.816
  220    HA   ARG  34           HA       ARG  34   6.715   6.002   0.416
  221   1HB   ARG  34          2HB       ARG  34   9.177   7.729   0.151
  222   2HB   ARG  34          1HB       ARG  34   7.760   8.237   1.051
  223   1HG   ARG  34          2HG       ARG  34   9.251   7.399   2.647
  224   2HG   ARG  34          1HG       ARG  34   8.049   6.131   2.429
  225   1HD   ARG  34          2HD       ARG  34  10.306   5.206   2.550
  226   2HD   ARG  34          1HD       ARG  34   9.579   4.914   0.971
  227    HE   ARG  34           HE       ARG  34  10.920   6.985   0.280
  228   1HH1  ARG  34          2HH1      ARG  34  11.994   4.727   2.749
  229   2HH1  ARG  34          1HH1      ARG  34  13.677   4.959   2.406
  230   1HH2  ARG  34          1HH2      ARG  34  13.145   7.335  -0.111
  231   2HH2  ARG  34          2HH2      ARG  34  14.330   6.461   0.818
  232    H    LEU  35           H        LEU  35   8.312   7.531  -2.334
  233    HA   LEU  35           HA       LEU  35   6.216   9.455  -2.757
  234   1HB   LEU  35          2HB       LEU  35   8.171   8.674  -4.874
  235   2HB   LEU  35          1HB       LEU  35   7.526  10.263  -4.486
  236    HG   LEU  35           HG       LEU  35   9.392   8.758  -2.693
  237   1HD1  LEU  35          1HD1      LEU  35  10.504   9.183  -4.828
  238   2HD1  LEU  35          2HD1      LEU  35  11.174  10.212  -3.564
  239   3HD1  LEU  35          3HD1      LEU  35  10.047  10.884  -4.743
  240   1HD2  LEU  35          1HD2      LEU  35   8.573  11.663  -2.803
  241   2HD2  LEU  35          2HD2      LEU  35   9.757  10.971  -1.690
  242   3HD2  LEU  35          3HD2      LEU  35   8.067  10.476  -1.599
  243    H    GLU  36           H        GLU  36   7.206   6.391  -4.198
  244    HA   GLU  36           HA       GLU  36   5.344   6.232  -6.266
  245   1HB   GLU  36          2HB       GLU  36   6.173   3.879  -4.562
  246   2HB   GLU  36          1HB       GLU  36   5.703   3.869  -6.253
  247   1HG   GLU  36          2HG       GLU  36   8.222   5.030  -5.100
  248   2HG   GLU  36          1HG       GLU  36   8.076   3.541  -6.029
  249    H    ALA  37           H        ALA  37   5.072   5.898  -2.840
  250    HA   ALA  37           HA       ALA  37   2.528   4.547  -2.853
  251   1HB   ALA  37          1HB       ALA  37   2.497   4.989  -0.455
  252   2HB   ALA  37          2HB       ALA  37   3.877   6.075  -0.626
  253   3HB   ALA  37          3HB       ALA  37   4.063   4.352  -0.957
  254    H    GLU  38           H        GLU  38   3.584   7.873  -2.216
  255    HA   GLU  38           HA       GLU  38   1.031   8.954  -1.781
  256   1HB   GLU  38          2HB       GLU  38   3.457  10.385  -2.879
  257   2HB   GLU  38          1HB       GLU  38   2.084  11.119  -2.063
  258   1HG   GLU  38          2HG       GLU  38   2.676   9.862  -0.020
  259   2HG   GLU  38          1HG       GLU  38   4.104   9.250  -0.851
  260    H    ALA  39           H        ALA  39   2.877   8.415  -4.718
  261    HA   ALA  39           HA       ALA  39   1.246   9.887  -6.487
  262   1HB   ALA  39          1HB       ALA  39   2.276   8.559  -8.255
  263   2HB   ALA  39          2HB       ALA  39   2.906   7.429  -7.056
  264   3HB   ALA  39          3HB       ALA  39   3.483   9.097  -7.088
  265    H    VAL  40           H        VAL  40   1.227   6.438  -5.597
  266    HA   VAL  40           HA       VAL  40  -0.971   5.677  -7.171
  267    HB   VAL  40           HB       VAL  40   0.111   4.507  -4.601
  268   1HG1  VAL  40          1HG1      VAL  40  -2.226   3.879  -4.787
  269   2HG1  VAL  40          2HG1      VAL  40  -1.190   2.492  -5.119
  270   3HG1  VAL  40          3HG1      VAL  40  -1.971   3.348  -6.449
  271   1HG2  VAL  40          1HG2      VAL  40   1.013   2.785  -6.105
  272   2HG2  VAL  40          2HG2      VAL  40   1.628   4.389  -6.491
  273   3HG2  VAL  40          3HG2      VAL  40   0.365   3.668  -7.489
  274    H    VAL  41           H        VAL  41  -0.813   6.727  -3.778
  275    HA   VAL  41           HA       VAL  41  -3.502   6.378  -3.128
  276    HB   VAL  41           HB       VAL  41  -1.568   8.444  -2.071
  277   1HG1  VAL  41          1HG1      VAL  41  -3.859   9.110  -1.591
  278   2HG1  VAL  41          2HG1      VAL  41  -3.051   8.577  -0.117
  279   3HG1  VAL  41          3HG1      VAL  41  -4.200   7.513  -0.927
  280   1HG2  VAL  41          1HG2      VAL  41  -0.812   6.151  -1.743
  281   2HG2  VAL  41          2HG2      VAL  41  -2.359   5.738  -1.002
  282   3HG2  VAL  41          3HG2      VAL  41  -1.279   6.884  -0.208
  283    H    ASN  42           H        ASN  42  -1.880   9.258  -4.463
  284    HA   ASN  42           HA       ASN  42  -4.296  10.811  -4.263
  285   1HB   ASN  42          2HB       ASN  42  -1.537  11.383  -5.287
  286   2HB   ASN  42          1HB       ASN  42  -2.857  12.507  -5.581
  287   1HD2  ASN  42          1HD2      ASN  42  -2.627  10.579  -2.677
  288   2HD2  ASN  42          2HD2      ASN  42  -2.281  11.890  -1.606
  289    H    ASP  43           H        ASP  43  -3.198   8.594  -6.543
  290    HA   ASP  43           HA       ASP  43  -4.162  10.012  -8.867
  291   1HB   ASP  43          2HB       ASP  43  -2.267   8.413  -9.006
  292   2HB   ASP  43          1HB       ASP  43  -3.381   7.101  -8.626
  293    H    VAL  44           H        VAL  44  -5.265   7.294  -6.879
  294    HA   VAL  44           HA       VAL  44  -7.812   7.344  -8.367
  295    HB   VAL  44           HB       VAL  44  -8.150   5.018  -7.554
  296   1HG1  VAL  44          1HG1      VAL  44  -7.293   5.397  -9.786
  297   2HG1  VAL  44          2HG1      VAL  44  -6.523   3.975  -9.079
  298   3HG1  VAL  44          3HG1      VAL  44  -5.648   5.504  -9.160
  299   1HG2  VAL  44          1HG2      VAL  44  -6.205   3.787  -6.676
  300   2HG2  VAL  44          2HG2      VAL  44  -6.734   5.070  -5.587
  301   3HG2  VAL  44          3HG2      VAL  44  -5.305   5.300  -6.594
  302    H    LEU  45           H        LEU  45  -6.788   8.813  -5.855
  303    HA   LEU  45           HA       LEU  45  -8.077   7.871  -3.572
  304   1HB   LEU  45          2HB       LEU  45  -6.321   9.717  -3.844
  305   2HB   LEU  45          1HB       LEU  45  -7.660  10.787  -4.198
  306    HG   LEU  45           HG       LEU  45  -7.621   9.213  -1.638
  307   1HD1  LEU  45          1HD1      LEU  45  -6.314  11.899  -2.071
  308   2HD1  LEU  45          2HD1      LEU  45  -5.453  10.376  -1.830
  309   3HD1  LEU  45          3HD1      LEU  45  -6.465  11.033  -0.541
  310   1HD2  LEU  45          1HD2      LEU  45  -8.939  11.104  -0.826
  311   2HD2  LEU  45          2HD2      LEU  45  -9.682  10.381  -2.254
  312   3HD2  LEU  45          3HD2      LEU  45  -8.786  11.895  -2.396
  313    H    PHE  46           H        PHE  46  -9.319   9.796  -6.234
  314    HA   PHE  46           HA       PHE  46 -11.712  10.579  -4.867
  315   1HB   PHE  46          2HB       PHE  46 -12.412  11.528  -6.987
  316   2HB   PHE  46          1HB       PHE  46 -10.728  11.936  -6.685
  317    HD1  PHE  46           HD1      PHE  46  -8.937  10.798  -7.969
  318    HD2  PHE  46           HD2      PHE  46 -13.060  10.232  -8.861
  319    HE1  PHE  46           HE1      PHE  46  -8.333   9.909 -10.183
  320    HE2  PHE  46           HE2      PHE  46 -12.464   9.337 -11.072
  321    HZ   PHE  46           HZ       PHE  46 -10.098   9.176 -11.738
  322    H    ALA  47           H        ALA  47 -10.720   7.696  -6.294
  323    HA   ALA  47           HA       ALA  47 -13.313   6.899  -7.300
  324   1HB   ALA  47          1HB       ALA  47 -10.821   5.243  -6.927
  325   2HB   ALA  47          2HB       ALA  47 -11.243   6.130  -8.391
  326   3HB   ALA  47          3HB       ALA  47 -12.252   4.791  -7.849
  327    H    VAL  48           H        VAL  48 -11.695   6.895  -4.325
  328    HA   VAL  48           HA       VAL  48 -13.683   5.028  -3.217
  329    HB   VAL  48           HB       VAL  48 -12.102   4.669  -1.328
  330   1HG1  VAL  48          1HG1      VAL  48 -11.036   3.960  -4.059
  331   2HG1  VAL  48          2HG1      VAL  48 -12.247   3.058  -3.150
  332   3HG1  VAL  48          3HG1      VAL  48 -10.595   3.170  -2.545
  333   1HG2  VAL  48          1HG2      VAL  48 -10.143   6.152  -3.083
  334   2HG2  VAL  48          2HG2      VAL  48  -9.755   5.297  -1.589
  335   3HG2  VAL  48          3HG2      VAL  48 -10.796   6.721  -1.545
  336    H    ASN  49           H        ASN  49 -13.414   5.671  -0.535
  337    HA   ASN  49           HA       ASN  49 -14.722   8.277  -0.505
  338   1HB   ASN  49          2HB       ASN  49 -15.608   6.207   0.722
  339   2HB   ASN  49          1HB       ASN  49 -14.284   6.448   1.856
  340   1HD2  ASN  49          1HD2      ASN  49 -15.372   7.032   3.638
  341   2HD2  ASN  49          2HD2      ASN  49 -16.375   8.444   3.748
  342    H    ASN  50           H        ASN  50 -12.109   6.589   1.184
  343    HA   ASN  50           HA       ASN  50 -10.600   9.090   1.323
  344   1HB   ASN  50          2HB       ASN  50 -11.160   7.298   3.704
  345   2HB   ASN  50          1HB       ASN  50  -9.900   8.526   3.682
  346   1HD2  ASN  50          1HD2      ASN  50 -13.273   7.882   3.965
  347   2HD2  ASN  50          2HD2      ASN  50 -13.776   9.515   4.296
  348    H    MET  51           H        MET  51  -8.289   8.694   1.603
  349    HA   MET  51           HA       MET  51  -7.276   6.026   1.569
  350   1HB   MET  51          2HB       MET  51  -8.189   6.447  -0.799
  351   2HB   MET  51          1HB       MET  51  -6.858   7.582  -0.981
  352   1HG   MET  51          2HG       MET  51  -5.264   5.793  -0.552
  353   2HG   MET  51          1HG       MET  51  -6.596   4.654  -0.344
  354   1HE   MET  51          1HE       MET  51  -4.332   3.894  -2.310
  355   2HE   MET  51          2HE       MET  51  -5.279   3.350  -3.696
  356   3HE   MET  51          3HE       MET  51  -5.810   2.968  -2.056
  357    H    PHE  52           H        PHE  52  -5.264   6.077   2.393
  358    HA   PHE  52           HA       PHE  52  -3.454   8.247   1.887
  359   1HB   PHE  52          2HB       PHE  52  -3.235   8.906   4.294
  360   2HB   PHE  52          1HB       PHE  52  -4.777   9.360   3.577
  361    HD1  PHE  52           HD1      PHE  52  -6.835   8.289   4.273
  362    HD2  PHE  52           HD2      PHE  52  -3.100   7.194   5.995
  363    HE1  PHE  52           HE1      PHE  52  -8.019   7.134   6.093
  364    HE2  PHE  52           HE2      PHE  52  -4.277   6.037   7.817
  365    HZ   PHE  52           HZ       PHE  52  -6.739   6.004   7.867
  366    H    VAL  53           H        VAL  53  -1.340   7.877   2.871
  367    HA   VAL  53           HA       VAL  53  -0.621   5.142   3.119
  368    HB   VAL  53           HB       VAL  53   0.988   6.838   2.341
  369   1HG1  VAL  53          1HG1      VAL  53   2.075   8.347   3.956
  370   2HG1  VAL  53          2HG1      VAL  53   0.894   7.863   5.172
  371   3HG1  VAL  53          3HG1      VAL  53   0.366   8.714   3.721
  372   1HG2  VAL  53          1HG2      VAL  53   1.827   5.432   4.872
  373   2HG2  VAL  53          2HG2      VAL  53   2.925   6.100   3.663
  374   3HG2  VAL  53          3HG2      VAL  53   1.851   4.764   3.240
  375    H    SER  54           H        SER  54  -0.365   3.886   4.905
  376    HA   SER  54           HA       SER  54  -2.011   4.345   7.088
  377   1HB   SER  54          2HB       SER  54   0.415   2.559   7.152
  378   2HB   SER  54          1HB       SER  54  -1.119   2.341   7.995
  379    HG   SER  54           HG       SER  54  -2.028   1.603   6.207
  380    H    LYS  55           H        LYS  55   1.548   4.447   7.042
  381    HA   LYS  55           HA       LYS  55   3.085   5.628   8.219
  382   1HB   LYS  55          2HB       LYS  55   1.526   7.559   7.760
  383   2HB   LYS  55          1HB       LYS  55   0.800   7.269   9.333
  384   1HG   LYS  55          2HG       LYS  55   2.980   7.688  10.392
  385   2HG   LYS  55          1HG       LYS  55   3.663   8.032   8.802
  386   1HD   LYS  55          2HD       LYS  55   2.102   9.884   8.520
  387   2HD   LYS  55          1HD       LYS  55   1.395   9.539  10.100
  388   1HE   LYS  55          2HE       LYS  55   3.556   9.985  11.157
  389   2HE   LYS  55          1HE       LYS  55   4.257  10.333   9.578
  390   1HZ   LYS  55          1HZ       LYS  55   2.078  11.851  10.908
  391   2HZ   LYS  55          2HZ       LYS  55   2.665  12.161   9.346
  392   3HZ   LYS  55          3HZ       LYS  55   3.683  12.366  10.687
  393    H    SER  56           H        SER  56   1.075   3.510   9.358
  394    HA   SER  56           HA       SER  56   2.102   3.665  12.117
  395   1HB   SER  56          2HB       SER  56   0.068   2.014  12.465
  396   2HB   SER  56          1HB       SER  56  -0.192   3.759  12.430
  397    HG   SER  56           HG       SER  56  -1.492   3.378  10.837
  398    H    LEU  57           H        LEU  57   3.099   2.533   9.521
  399    HA   LEU  57           HA       LEU  57   3.456  -0.269  10.320
  400   1HB   LEU  57          2HB       LEU  57   3.031   1.031   7.655
  401   2HB   LEU  57          1HB       LEU  57   3.991  -0.427   7.742
  402    HG   LEU  57           HG       LEU  57   1.731  -0.953   7.109
  403   1HD1  LEU  57          1HD1      LEU  57   1.171  -2.579   8.852
  404   2HD1  LEU  57          2HD1      LEU  57   2.373  -1.826   9.905
  405   3HD1  LEU  57          3HD1      LEU  57   2.877  -2.598   8.399
  406   1HD2  LEU  57          1HD2      LEU  57   0.529   0.886   8.040
  407   2HD2  LEU  57          2HD2      LEU  57   0.903   0.357   9.680
  408   3HD2  LEU  57          3HD2      LEU  57  -0.146  -0.621   8.652
  409    H    ARG  58           H        ARG  58   5.389  -0.528   8.126
  410    HA   ARG  58           HA       ARG  58   7.533   1.248   8.999
  411   1HB   ARG  58          2HB       ARG  58   9.171  -0.622   8.790
  412   2HB   ARG  58          1HB       ARG  58   8.051  -0.800  10.128
  413   1HG   ARG  58          2HG       ARG  58   7.574  -2.166   7.502
  414   2HG   ARG  58          1HG       ARG  58   8.620  -2.868   8.738
  415   1HD   ARG  58          2HD       ARG  58   5.725  -2.105   9.080
  416   2HD   ARG  58          1HD       ARG  58   6.349  -3.747   8.898
  417    HE   ARG  58           HE       ARG  58   7.713  -2.780  11.042
  418   1HH1  ARG  58          2HH1      ARG  58   4.321  -3.101  10.248
  419   2HH1  ARG  58          1HH1      ARG  58   3.806  -3.191  11.906
  420   1HH2  ARG  58          1HH2      ARG  58   7.035  -2.882  13.228
  421   2HH2  ARG  58          2HH2      ARG  58   5.342  -3.068  13.585
  422    H    CYS  59           H        CYS  59   7.455   2.504   7.253
  423    HA   CYS  59           HA       CYS  59   7.647   1.325   4.599
  424   1HB   CYS  59          2HB       CYS  59   7.750   3.789   3.890
  425   2HB   CYS  59          1HB       CYS  59   6.244   3.232   4.610
  426    HG   CYS  59           HG       CYS  59   8.605   4.761   6.531
  427    H    ALA  60           H        ALA  60   9.615   0.339   4.587
  428    HA   ALA  60           HA       ALA  60  11.964   1.484   5.684
  429   1HB   ALA  60          1HB       ALA  60  11.695  -0.782   3.713
  430   2HB   ALA  60          2HB       ALA  60  11.675  -0.928   5.470
  431   3HB   ALA  60          3HB       ALA  60  13.136  -0.388   4.647
  432    H    ASP  61           H        ASP  61  11.531   0.570   2.272
  433    HA   ASP  61           HA       ASP  61  12.437   3.128   1.337
  434   1HB   ASP  61          2HB       ASP  61  14.215   0.694   1.209
  435   2HB   ASP  61          1HB       ASP  61  14.345   1.983   0.021
  436    H    ASP  62           H        ASP  62  12.289  -0.291   0.389
  437    HA   ASP  62           HA       ASP  62  10.870   0.489  -2.064
  438   1HB   ASP  62          2HB       ASP  62  12.303  -2.086  -1.354
  439   2HB   ASP  62          1HB       ASP  62  11.470  -1.792  -2.874
  440    H    VAL  63           H        VAL  63   9.803   0.081   0.763
  441    HA   VAL  63           HA       VAL  63   7.478  -1.458  -0.076
  442    HB   VAL  63           HB       VAL  63   8.850  -3.076   1.172
  443   1HG1  VAL  63          1HG1      VAL  63   9.242  -2.762   3.582
  444   2HG1  VAL  63          2HG1      VAL  63   8.630  -1.113   3.445
  445   3HG1  VAL  63          3HG1      VAL  63  10.101  -1.582   2.591
  446   1HG2  VAL  63          1HG2      VAL  63   6.415  -3.240   1.287
  447   2HG2  VAL  63          2HG2      VAL  63   6.411  -2.202   2.713
  448   3HG2  VAL  63          3HG2      VAL  63   7.170  -3.794   2.781
  449    H    ALA  64           H        ALA  64   5.583  -0.596   0.615
  450    HA   ALA  64           HA       ALA  64   5.520   1.138   2.949
  451   1HB   ALA  64          1HB       ALA  64   4.701   2.189   0.240
  452   2HB   ALA  64          2HB       ALA  64   6.117   2.698   1.160
  453   3HB   ALA  64          3HB       ALA  64   4.498   3.022   1.781
  454    H    TYR  65           H        TYR  65   3.639   0.866   4.038
  455    HA   TYR  65           HA       TYR  65   1.516  -0.649   2.750
  456   1HB   TYR  65          2HB       TYR  65   1.970   0.154   5.616
  457   2HB   TYR  65          1HB       TYR  65   0.544  -0.717   5.058
  458    HD1  TYR  65           HD1      TYR  65   0.651  -3.044   4.510
  459    HD2  TYR  65           HD2      TYR  65   4.189  -0.930   5.566
  460    HE1  TYR  65           HE1      TYR  65   1.848  -5.175   4.755
  461    HE2  TYR  65           HE2      TYR  65   5.394  -3.058   5.813
  462    HH   TYR  65           HH       TYR  65   4.211  -5.977   4.639
  463    H    ILE  66           H        ILE  66  -0.409   0.117   2.220
  464    HA   ILE  66           HA       ILE  66  -1.036   2.926   2.878
  465    HB   ILE  66           HB       ILE  66  -1.536   1.528   0.240
  466   1HG1  ILE  66          2HG1      ILE  66   0.324   3.828   0.883
  467   2HG1  ILE  66          1HG1      ILE  66   0.832   2.164   0.609
  468   1HG2  ILE  66          1HG2      ILE  66  -2.322   3.726  -0.538
  469   2HG2  ILE  66          2HG2      ILE  66  -2.159   4.348   1.103
  470   3HG2  ILE  66          3HG2      ILE  66  -3.325   3.071   0.755
  471   1HD1  ILE  66          1HD1      ILE  66  -0.519   3.955  -1.396
  472   2HD1  ILE  66          2HD1      ILE  66  -0.027   2.285  -1.673
  473   3HD1  ILE  66          3HD1      ILE  66   1.191   3.523  -1.365
  474    H    ASN  67           H        ASN  67  -3.109   3.299   3.551
  475    HA   ASN  67           HA       ASN  67  -4.917   0.984   3.506
  476   1HB   ASN  67          2HB       ASN  67  -4.539   3.169   5.502
  477   2HB   ASN  67          1HB       ASN  67  -6.140   2.462   5.317
  478   1HD2  ASN  67          1HD2      ASN  67  -6.330   0.148   5.588
  479   2HD2  ASN  67          2HD2      ASN  67  -5.256  -0.682   6.659
  480    H    VAL  68           H        VAL  68  -6.779   1.093   2.488
  481    HA   VAL  68           HA       VAL  68  -7.591   3.708   1.393
  482    HB   VAL  68           HB       VAL  68  -6.659   2.339  -0.390
  483   1HG1  VAL  68          1HG1      VAL  68  -7.680   0.213  -1.055
  484   2HG1  VAL  68          2HG1      VAL  68  -8.719   0.277   0.368
  485   3HG1  VAL  68          3HG1      VAL  68  -6.972   0.131   0.558
  486   1HG2  VAL  68          1HG2      VAL  68  -8.533   3.781  -0.950
  487   2HG2  VAL  68          2HG2      VAL  68  -9.664   2.482  -0.567
  488   3HG2  VAL  68          3HG2      VAL  68  -8.557   2.315  -1.932
  489    H    GLU  69           H        GLU  69  -9.686   4.241   1.524
  490    HA   GLU  69           HA       GLU  69 -11.522   2.266   2.716
  491   1HB   GLU  69          2HB       GLU  69 -11.024   4.127   4.261
  492   2HB   GLU  69          1HB       GLU  69 -11.547   5.277   3.037
  493   1HG   GLU  69          2HG       GLU  69 -13.804   4.237   3.110
  494   2HG   GLU  69          1HG       GLU  69 -13.248   3.237   4.454
  495    H    THR  70           H        THR  70 -12.810   1.555   1.162
  496    HA   THR  70           HA       THR  70 -13.233   2.922  -1.284
  497    HB   THR  70           HB       THR  70 -14.827   1.117  -1.786
  498    HG1  THR  70           HG1      THR  70 -14.334   0.149   0.849
  499   1HG2  THR  70          1HG2      THR  70 -12.351   0.123  -0.368
  500   2HG2  THR  70          2HG2      THR  70 -12.426   0.672  -2.043
  501   3HG2  THR  70          3HG2      THR  70 -13.294  -0.783  -1.550
  502    H    LYS  71           H        LYS  71 -15.489   3.380  -2.142
  503    HA   LYS  71           HA       LYS  71 -16.820   5.234  -0.440
  504   1HB   LYS  71          2HB       LYS  71 -17.638   4.075  -3.110
  505   2HB   LYS  71          1HB       LYS  71 -18.479   5.388  -2.298
  506   1HG   LYS  71          2HG       LYS  71 -16.478   6.773  -2.437
  507   2HG   LYS  71          1HG       LYS  71 -15.617   5.452  -3.231
  508   1HD   LYS  71          2HD       LYS  71 -17.206   5.531  -5.088
  509   2HD   LYS  71          1HD       LYS  71 -18.078   6.842  -4.293
  510   1HE   LYS  71          2HE       LYS  71 -15.202   6.944  -5.191
  511   2HE   LYS  71          1HE       LYS  71 -16.565   7.628  -6.073
  512   1HZ   LYS  71          1HZ       LYS  71 -17.003   9.030  -4.095
  513   2HZ   LYS  71          2HZ       LYS  71 -15.522   9.354  -4.849
  514   3HZ   LYS  71          3HZ       LYS  71 -15.557   8.469  -3.410
  515    H    GLU  72           H        GLU  72 -16.871   1.958  -0.519
  516    HA   GLU  72           HA       GLU  72 -19.652   1.593   0.264
  517   1HB   GLU  72          2HB       GLU  72 -18.492  -0.022  -1.240
  518   2HB   GLU  72          1HB       GLU  72 -17.368  -0.385   0.057
  519   1HG   GLU  72          2HG       GLU  72 -19.156  -1.312   1.392
  520   2HG   GLU  72          1HG       GLU  72 -20.334  -0.866   0.158
  521    H    ARG  73           H        ARG  73 -17.026   2.787   1.682
  522    HA   ARG  73           HA       ARG  73 -16.404   3.231   3.811
  523   1HB   ARG  73          2HB       ARG  73 -18.956   1.768   4.444
  524   2HB   ARG  73          1HB       ARG  73 -17.887   2.366   5.705
  525   1HG   ARG  73          2HG       ARG  73 -18.170   4.636   4.908
  526   2HG   ARG  73          1HG       ARG  73 -19.178   4.063   3.575
  527   1HD   ARG  73          2HD       ARG  73 -20.879   3.336   5.064
  528   2HD   ARG  73          1HD       ARG  73 -19.836   3.562   6.467
  529    HE   ARG  73           HE       ARG  73 -19.942   6.042   5.676
  530   1HH1  ARG  73          2HH1      ARG  73 -22.544   3.707   5.482
  531   2HH1  ARG  73          1HH1      ARG  73 -23.794   4.876   5.790
  532   1HH2  ARG  73          1HH2      ARG  73 -21.583   7.590   6.109
  533   2HH2  ARG  73          2HH2      ARG  73 -23.244   7.078   6.205
  534    H    ASN  74           H        ASN  74 -16.398   0.282   2.430
  535    HA   ASN  74           HA       ASN  74 -15.279  -1.205   4.643
  536   1HB   ASN  74          2HB       ASN  74 -16.649  -2.344   2.922
  537   2HB   ASN  74          1HB       ASN  74 -15.450  -1.921   1.704
  538   1HD2  ASN  74          1HD2      ASN  74 -15.159  -4.105   1.234
  539   2HD2  ASN  74          2HD2      ASN  74 -14.244  -5.140   2.269
  540    H    ARG  75           H        ARG  75 -13.176  -1.443   5.072
  541    HA   ARG  75           HA       ARG  75 -11.375   0.246   3.481
  542   1HB   ARG  75          2HB       ARG  75 -11.226  -0.595   6.384
  543   2HB   ARG  75          1HB       ARG  75 -10.041   0.415   5.562
  544   1HG   ARG  75          2HG       ARG  75 -11.640   2.153   5.236
  545   2HG   ARG  75          1HG       ARG  75 -12.952   1.126   5.814
  546   1HD   ARG  75          2HD       ARG  75 -12.007   1.112   8.038
  547   2HD   ARG  75          1HD       ARG  75 -10.601   2.021   7.477
  548    HE   ARG  75           HE       ARG  75 -12.558   3.698   6.813
  549   1HH1  ARG  75          2HH1      ARG  75 -12.057   1.907   9.788
  550   2HH1  ARG  75          1HH1      ARG  75 -12.852   3.098  10.776
  551   1HH2  ARG  75          1HH2      ARG  75 -13.587   5.232   8.083
  552   2HH2  ARG  75          2HH2      ARG  75 -13.718   5.010   9.810
  553    H    TYR  76           H        TYR  76  -9.310  -0.457   2.975
  554    HA   TYR  76           HA       TYR  76  -8.719  -3.290   3.473
  555   1HB   TYR  76          2HB       TYR  76  -8.514  -1.826   0.838
  556   2HB   TYR  76          1HB       TYR  76  -7.689  -3.349   1.154
  557    HD1  TYR  76           HD1      TYR  76 -10.713  -1.825   0.046
  558    HD2  TYR  76           HD2      TYR  76  -9.149  -5.346   1.851
  559    HE1  TYR  76           HE1      TYR  76 -12.723  -3.062  -0.639
  560    HE2  TYR  76           HE2      TYR  76 -11.153  -6.593   1.169
  561    HH   TYR  76           HH       TYR  76 -13.310  -5.508  -1.115
  562    H    CYS  77           H        CYS  77  -6.537  -3.822   3.616
  563    HA   CYS  77           HA       CYS  77  -4.714  -1.527   3.896
  564   1HB   CYS  77          2HB       CYS  77  -5.226  -2.813   5.993
  565   2HB   CYS  77          1HB       CYS  77  -4.497  -4.230   5.242
  566    HG   CYS  77           HG       CYS  77  -2.355  -3.649   6.584
  567    H    LEU  78           H        LEU  78  -3.205  -1.417   2.357
  568    HA   LEU  78           HA       LEU  78  -2.678  -3.867   0.808
  569   1HB   LEU  78          2HB       LEU  78  -2.685  -1.014  -0.166
  570   2HB   LEU  78          1HB       LEU  78  -2.384  -2.438  -1.145
  571    HG   LEU  78           HG       LEU  78  -4.990  -1.783   0.233
  572   1HD1  LEU  78          1HD1      LEU  78  -4.546  -0.289  -1.629
  573   2HD1  LEU  78          2HD1      LEU  78  -5.837  -1.423  -2.034
  574   3HD1  LEU  78          3HD1      LEU  78  -4.213  -1.671  -2.675
  575   1HD2  LEU  78          1HD2      LEU  78  -4.610  -4.188   0.070
  576   2HD2  LEU  78          2HD2      LEU  78  -4.269  -4.026  -1.653
  577   3HD2  LEU  78          3HD2      LEU  78  -5.885  -3.675  -1.038
  578    H    GLU  79           H        GLU  79  -0.662  -4.521   0.625
  579    HA   GLU  79           HA       GLU  79   1.508  -2.836   1.609
  580   1HB   GLU  79          2HB       GLU  79   1.359  -5.165   2.398
  581   2HB   GLU  79          1HB       GLU  79   1.464  -5.738   0.742
  582   1HG   GLU  79          2HG       GLU  79   3.714  -4.759   0.570
  583   2HG   GLU  79          1HG       GLU  79   3.605  -4.263   2.258
  584    H    LEU  80           H        LEU  80   2.373  -1.507   0.150
  585    HA   LEU  80           HA       LEU  80   2.396  -2.224  -2.669
  586   1HB   LEU  80          2HB       LEU  80   1.807   0.066  -2.022
  587   2HB   LEU  80          1HB       LEU  80   3.367   0.258  -1.246
  588    HG   LEU  80           HG       LEU  80   4.470   0.015  -3.451
  589   1HD1  LEU  80          1HD1      LEU  80   3.137   0.087  -5.485
  590   2HD1  LEU  80          2HD1      LEU  80   1.653   0.052  -4.534
  591   3HD1  LEU  80          3HD1      LEU  80   2.735  -1.343  -4.533
  592   1HD2  LEU  80          1HD2      LEU  80   3.781   2.199  -4.333
  593   2HD2  LEU  80          2HD2      LEU  80   3.969   2.230  -2.580
  594   3HD2  LEU  80          3HD2      LEU  80   2.357   2.164  -3.291
  595    H    THR  81           H        THR  81   4.005  -3.294  -3.535
  596    HA   THR  81           HA       THR  81   6.733  -2.894  -2.546
  597    HB   THR  81           HB       THR  81   7.076  -5.417  -2.845
  598    HG1  THR  81           HG1      THR  81   4.254  -5.219  -2.909
  599   1HG2  THR  81          1HG2      THR  81   5.332  -4.487  -0.562
  600   2HG2  THR  81          2HG2      THR  81   7.087  -4.324  -0.648
  601   3HG2  THR  81          3HG2      THR  81   6.352  -5.925  -0.568
  602    H    GLU  82           H        GLU  82   8.260  -4.229  -4.105
  603    HA   GLU  82           HA       GLU  82   7.949  -3.275  -6.736
  604   1HB   GLU  82          2HB       GLU  82  10.138  -3.754  -5.851
  605   2HB   GLU  82          1HB       GLU  82   9.710  -5.429  -5.559
  606   1HG   GLU  82          2HG       GLU  82   9.523  -4.507  -8.352
  607   2HG   GLU  82          1HG       GLU  82  11.141  -4.598  -7.661
  608    H    ALA  83           H        ALA  83   7.154  -6.318  -5.180
  609    HA   ALA  83           HA       ALA  83   6.520  -7.780  -7.518
  610   1HB   ALA  83          1HB       ALA  83   5.415  -9.346  -6.011
  611   2HB   ALA  83          2HB       ALA  83   5.518  -8.167  -4.703
  612   3HB   ALA  83          3HB       ALA  83   6.990  -8.859  -5.386
  613    H    GLY  84           H        GLY  84   4.788  -5.359  -5.769
  614   1HA   GLY  84          2HA       GLY  84   2.940  -4.470  -7.303
  615   2HA   GLY  84          1HA       GLY  84   2.285  -6.093  -7.132
  616    H    LEU  85           H        LEU  85   0.386  -5.367  -6.164
  617    HA   LEU  85           HA       LEU  85   0.727  -4.196  -3.482
  618   1HB   LEU  85          2HB       LEU  85  -1.616  -4.090  -5.376
  619   2HB   LEU  85          1HB       LEU  85  -1.704  -3.568  -3.709
  620    HG   LEU  85           HG       LEU  85   0.224  -1.956  -4.324
  621   1HD1  LEU  85          1HD1      LEU  85  -0.856  -2.558  -7.076
  622   2HD1  LEU  85          2HD1      LEU  85   0.761  -2.946  -6.489
  623   3HD1  LEU  85          3HD1      LEU  85   0.267  -1.262  -6.662
  624   1HD2  LEU  85          1HD2      LEU  85  -2.549  -1.552  -5.441
  625   2HD2  LEU  85          2HD2      LEU  85  -1.380  -0.279  -5.092
  626   3HD2  LEU  85          3HD2      LEU  85  -2.045  -1.252  -3.777
  627    H    LYS  86           H        LYS  86   0.309  -5.440  -1.813
  628    HA   LYS  86           HA       LYS  86  -1.086  -7.996  -2.286
  629   1HB   LYS  86          2HB       LYS  86   1.224  -8.346  -1.704
  630   2HB   LYS  86          1HB       LYS  86   1.107  -7.233  -0.352
  631   1HG   LYS  86          2HG       LYS  86  -0.517  -8.827   0.703
  632   2HG   LYS  86          1HG       LYS  86  -0.126  -9.967  -0.588
  633   1HD   LYS  86          2HD       LYS  86   2.204  -9.965   0.068
  634   2HD   LYS  86          1HD       LYS  86   1.886  -8.737   1.293
  635   1HE   LYS  86          2HE       LYS  86   0.383 -10.324   2.447
  636   2HE   LYS  86          1HE       LYS  86   0.797 -11.550   1.249
  637   1HZ   LYS  86          1HZ       LYS  86   3.097 -11.438   1.955
  638   2HZ   LYS  86          2HZ       LYS  86   2.107 -11.785   3.292
  639   3HZ   LYS  86          3HZ       LYS  86   2.734 -10.226   3.080
  640    H    VAL  87           H        VAL  87  -2.958  -8.297  -1.262
  641    HA   VAL  87           HA       VAL  87  -3.957  -6.400   0.632
  642    HB   VAL  87           HB       VAL  87  -5.081  -9.126  -0.060
  643   1HG1  VAL  87          1HG1      VAL  87  -6.389  -6.703   1.175
  644   2HG1  VAL  87          2HG1      VAL  87  -5.985  -8.203   2.008
  645   3HG1  VAL  87          3HG1      VAL  87  -7.206  -8.202   0.734
  646   1HG2  VAL  87          1HG2      VAL  87  -4.842  -7.776  -2.068
  647   2HG2  VAL  87          2HG2      VAL  87  -5.673  -6.431  -1.285
  648   3HG2  VAL  87          3HG2      VAL  87  -6.542  -7.927  -1.629
  649    H    VAL  88           H        VAL  88  -3.069  -6.336   2.608
  650    HA   VAL  88           HA       VAL  88  -2.277  -8.860   3.887
  651    HB   VAL  88           HB       VAL  88  -1.041  -7.401   5.505
  652   1HG1  VAL  88          1HG1      VAL  88  -0.306  -7.096   2.596
  653   2HG1  VAL  88          2HG1      VAL  88   0.094  -8.465   3.632
  654   3HG1  VAL  88          3HG1      VAL  88   0.785  -6.877   3.963
  655   1HG2  VAL  88          1HG2      VAL  88  -2.312  -5.348   5.225
  656   2HG2  VAL  88          2HG2      VAL  88  -1.778  -5.229   3.549
  657   3HG2  VAL  88          3HG2      VAL  88  -0.608  -5.073   4.860
  658    H    GLY  89           H        GLY  89  -4.887  -6.918   3.787
  659   1HA   GLY  89          2HA       GLY  89  -6.318  -8.106   5.774
  660   2HA   GLY  89          1HA       GLY  89  -5.517  -6.767   6.584
  661    H    TYR  90           H        TYR  90  -8.010  -6.455   6.811
  662    HA   TYR  90           HA       TYR  90  -8.769  -4.532   4.732
  663   1HB   TYR  90          2HB       TYR  90 -11.218  -5.374   5.448
  664   2HB   TYR  90          1HB       TYR  90 -10.327  -6.042   4.089
  665    HD1  TYR  90           HD1      TYR  90 -11.224  -6.621   7.641
  666    HD2  TYR  90           HD2      TYR  90  -9.659  -8.298   4.058
  667    HE1  TYR  90           HE1      TYR  90 -11.400  -8.871   8.621
  668    HE2  TYR  90           HE2      TYR  90  -9.827 -10.548   5.029
  669    HH   TYR  90           HH       TYR  90  -9.930 -11.608   7.230
  670    H    ALA  91           H        ALA  91  -7.476  -3.968   7.097
  671    HA   ALA  91           HA       ALA  91  -9.338  -2.016   8.154
  672   1HB   ALA  91          1HB       ALA  91  -8.859  -2.542  10.500
  673   2HB   ALA  91          2HB       ALA  91  -7.917  -3.947   9.996
  674   3HB   ALA  91          3HB       ALA  91  -9.655  -3.896   9.693
  675    H    PHE  92           H        PHE  92  -8.071  -0.484   9.684
  676    HA   PHE  92           HA       PHE  92  -5.679   0.335   8.359
  677   1HB   PHE  92          2HB       PHE  92  -6.835   1.202  11.022
  678   2HB   PHE  92          1HB       PHE  92  -5.468   1.971  10.230
  679    HD1  PHE  92           HD1      PHE  92  -8.480   2.816  11.058
  680    HD2  PHE  92           HD2      PHE  92  -6.397   2.059   7.424
  681    HE1  PHE  92           HE1      PHE  92 -10.019   4.317   9.865
  682    HE2  PHE  92           HE2      PHE  92  -7.935   3.560   6.226
  683    HZ   PHE  92           HZ       PHE  92  -9.747   4.693   7.448
  684    H    ASP  93           H        ASP  93  -3.552   0.188   9.049
  685    HA   ASP  93           HA       ASP  93  -1.722  -0.817   9.901
  686   1HB   ASP  93          2HB       ASP  93  -1.467  -0.742  12.345
  687   2HB   ASP  93          1HB       ASP  93  -2.139   0.750  11.708
  688    H    GLN  94           H        GLN  94  -3.914  -2.639   9.110
  689    HA   GLN  94           HA       GLN  94  -3.350  -4.920  10.866
  690   1HB   GLN  94          2HB       GLN  94  -5.717  -4.508  10.542
  691   2HB   GLN  94          1HB       GLN  94  -5.513  -4.513   8.794
  692   1HG   GLN  94          2HG       GLN  94  -4.936  -6.866   8.838
  693   2HG   GLN  94          1HG       GLN  94  -5.037  -6.878  10.599
  694   1HE2  GLN  94          1HE2      GLN  94  -7.032  -6.882  11.589
  695   2HE2  GLN  94          2HE2      GLN  94  -8.501  -7.180  10.722
  696    H    VAL  95           H        VAL  95  -1.664  -6.051  10.249
  697    HA   VAL  95           HA       VAL  95  -1.508  -6.845   7.417
  698    HB   VAL  95           HB       VAL  95   0.839  -6.313   9.256
  699   1HG1  VAL  95          1HG1      VAL  95   0.820  -7.222   6.378
  700   2HG1  VAL  95          2HG1      VAL  95   1.229  -8.228   7.768
  701   3HG1  VAL  95          3HG1      VAL  95   2.247  -6.851   7.345
  702   1HG2  VAL  95          1HG2      VAL  95   1.401  -4.547   7.641
  703   2HG2  VAL  95          2HG2      VAL  95  -0.155  -4.264   8.422
  704   3HG2  VAL  95          3HG2      VAL  95  -0.097  -4.885   6.772
  705    H    ASP  96           H        ASP  96  -2.326  -8.838   7.506
  706    HA   ASP  96           HA       ASP  96  -1.198 -10.680   9.511
  707   1HB   ASP  96          2HB       ASP  96  -3.569 -10.119   9.975
  708   2HB   ASP  96          1HB       ASP  96  -4.001 -10.730   8.386
  709    H    ASP  97           H        ASP  97  -0.090 -12.286   8.639
  710    HA   ASP  97           HA       ASP  97  -0.348 -12.809   5.789
  711   1HB   ASP  97          2HB       ASP  97   1.659 -13.687   7.858
  712   2HB   ASP  97          1HB       ASP  97   1.653 -14.325   6.218
  713    H    HIS  98           H        HIS  98  -2.204 -13.805   8.129
  714    HA   HIS  98           HA       HIS  98  -2.243 -16.631   7.528
  715   1HB   HIS  98          2HB       HIS  98  -4.279 -14.851   8.890
  716   2HB   HIS  98          1HB       HIS  98  -4.514 -16.575   8.631
  717    HD1  HIS  98           HD1      HIS  98  -2.971 -14.141  10.906
  718    HD2  HIS  98           HD2      HIS  98  -2.690 -18.224  10.152
  719    HE1  HIS  98           HE1      HIS  98  -1.860 -15.133  12.932
  720    HE2  HIS  98           HE2      HIS  98  -1.892 -17.621  12.544
  721    H    LEU  99           H        LEU  99  -3.665 -13.669   6.365
  722    HA   LEU  99           HA       LEU  99  -5.361 -14.870   4.413
  723   1HB   LEU  99          2HB       LEU  99  -4.057 -12.156   4.575
  724   2HB   LEU  99          1HB       LEU  99  -5.056 -12.634   3.219
  725    HG   LEU  99           HG       LEU  99  -6.910 -13.043   4.935
  726   1HD1  LEU  99          1HD1      LEU  99  -5.053 -11.371   6.615
  727   2HD1  LEU  99          2HD1      LEU  99  -5.519 -13.041   6.931
  728   3HD1  LEU  99          3HD1      LEU  99  -6.728 -11.760   7.004
  729   1HD2  LEU  99          1HD2      LEU  99  -5.893 -10.240   4.495
  730   2HD2  LEU  99          2HD2      LEU  99  -7.541 -10.690   4.933
  731   3HD2  LEU  99          3HD2      LEU  99  -6.882 -11.169   3.370
  732    H    GLN 100           H        GLN 100  -4.715 -16.064   2.751
  733    HA   GLN 100           HA       GLN 100  -1.930 -15.945   1.895
  734   1HB   GLN 100          2HB       GLN 100  -3.344 -18.094   2.343
  735   2HB   GLN 100          1HB       GLN 100  -3.994 -17.798   0.737
  736   1HG   GLN 100          2HG       GLN 100  -2.171 -19.385   0.638
  737   2HG   GLN 100          1HG       GLN 100  -1.736 -17.894  -0.196
  738   1HE2  GLN 100          1HE2      GLN 100   0.467 -18.308   0.015
  739   2HE2  GLN 100          2HE2      GLN 100   1.290 -18.159   1.531
  740    H    THR 101           H        THR 101  -3.753 -13.767   1.332
  741    HA   THR 101           HA       THR 101  -4.617 -13.841  -1.374
  742    HB   THR 101           HB       THR 101  -4.507 -11.196  -0.813
  743    HG1  THR 101           HG1      THR 101  -3.968 -10.965   1.231
  744   1HG2  THR 101          1HG2      THR 101  -6.580 -13.116   0.262
  745   2HG2  THR 101          2HG2      THR 101  -6.518 -12.501  -1.390
  746   3HG2  THR 101          3HG2      THR 101  -6.816 -11.395  -0.048
  747    HA   PRO 102           HA       PRO 102  -0.548 -13.064  -3.072
  748   1HB   PRO 102          2HB       PRO 102  -1.874 -13.123  -5.667
  749   2HB   PRO 102          1HB       PRO 102  -0.705 -14.258  -4.991
  750   1HG   PRO 102          2HG       PRO 102  -3.311 -14.899  -5.387
  751   2HG   PRO 102          1HG       PRO 102  -2.330 -15.610  -4.092
  752   1HD   PRO 102          2HD       PRO 102  -4.340 -13.393  -3.952
  753   2HD   PRO 102          1HD       PRO 102  -4.067 -14.741  -2.826
  754    H    TYR 103           H        TYR 103   0.437 -11.427  -4.394
  755    HA   TYR 103           HA       TYR 103  -0.902  -8.893  -4.143
  756   1HB   TYR 103          2HB       TYR 103   1.395  -8.216  -5.353
  757   2HB   TYR 103          1HB       TYR 103   1.269  -8.488  -3.621
  758    HD1  TYR 103           HD1      TYR 103   2.488 -10.198  -2.568
  759    HD2  TYR 103           HD2      TYR 103   2.278 -10.093  -6.819
  760    HE1  TYR 103           HE1      TYR 103   4.233 -11.925  -2.692
  761    HE2  TYR 103           HE2      TYR 103   4.022 -11.824  -6.952
  762    HH   TYR 103           HH       TYR 103   5.046 -13.616  -4.231
  763    H    HIS 104           H        HIS 104  -1.445  -7.495  -5.751
  764    HA   HIS 104           HA       HIS 104  -1.854  -8.699  -8.398
  765   1HB   HIS 104          2HB       HIS 104  -3.149  -6.359  -6.995
  766   2HB   HIS 104          1HB       HIS 104  -3.373  -6.663  -8.712
  767    HD1  HIS 104           HD1      HIS 104  -5.637  -7.597  -9.000
  768    HD2  HIS 104           HD2      HIS 104  -3.740  -9.184  -5.658
  769    HE1  HIS 104           HE1      HIS 104  -7.255  -9.256  -8.030
  770    HE2  HIS 104           HE2      HIS 104  -6.144 -10.118  -5.936
  771    H    GLU 105           H        GLU 105  -1.497  -7.344 -10.281
  772    HA   GLU 105           HA       GLU 105   1.119  -6.328 -10.319
  773   1HB   GLU 105          2HB       GLU 105  -0.065  -7.309 -12.265
  774   2HB   GLU 105          1HB       GLU 105  -1.074  -5.870 -12.348
  775   1HG   GLU 105          2HG       GLU 105   0.901  -4.508 -12.791
  776   2HG   GLU 105          1HG       GLU 105   1.914  -5.949 -12.704
  777    H    THR 106           H        THR 106  -1.840  -4.470 -11.074
  778    HA   THR 106           HA       THR 106  -0.429  -2.081 -10.097
  779    HB   THR 106           HB       THR 106  -1.865  -0.765 -11.592
  780    HG1  THR 106           HG1      THR 106  -2.878  -2.469 -13.264
  781   1HG2  THR 106          1HG2      THR 106  -0.446  -3.028 -13.003
  782   2HG2  THR 106          2HG2      THR 106   0.290  -1.526 -12.443
  783   3HG2  THR 106          3HG2      THR 106  -0.908  -1.491 -13.738
  784    H    VAL 107           H        VAL 107  -1.898  -0.347  -9.275
  785    HA   VAL 107           HA       VAL 107  -3.697  -1.347  -7.311
  786    HB   VAL 107           HB       VAL 107  -2.403   0.734  -6.978
  787   1HG1  VAL 107          1HG1      VAL 107  -4.231   1.886  -9.077
  788   2HG1  VAL 107          2HG1      VAL 107  -2.491   1.642  -9.219
  789   3HG1  VAL 107          3HG1      VAL 107  -3.124   2.814  -8.065
  790   1HG2  VAL 107          1HG2      VAL 107  -4.225   2.094  -6.024
  791   2HG2  VAL 107          2HG2      VAL 107  -4.370   0.384  -5.622
  792   3HG2  VAL 107          3HG2      VAL 107  -5.394   1.085  -6.875
  793    H    TYR 108           H        TYR 108  -4.011  -0.352 -10.590
  794    HA   TYR 108           HA       TYR 108  -6.770   0.320 -10.579
  795   1HB   TYR 108          2HB       TYR 108  -5.070  -0.647 -12.893
  796   2HB   TYR 108          1HB       TYR 108  -6.608   0.198 -13.013
  797    HD1  TYR 108           HD1      TYR 108  -3.032   0.529 -12.471
  798    HD2  TYR 108           HD2      TYR 108  -6.746   2.602 -12.444
  799    HE1  TYR 108           HE1      TYR 108  -1.830   2.674 -12.520
  800    HE2  TYR 108           HE2      TYR 108  -5.554   4.750 -12.492
  801    HH   TYR 108           HH       TYR 108  -3.369   5.659 -11.912
  802    H    SER 109           H        SER 109  -5.000  -2.590 -11.624
  803    HA   SER 109           HA       SER 109  -7.326  -4.147 -12.086
  804   1HB   SER 109          2HB       SER 109  -4.492  -5.065 -11.529
  805   2HB   SER 109          1HB       SER 109  -5.772  -6.036 -12.251
  806    HG   SER 109           HG       SER 109  -4.733  -5.291 -13.981
  807    H    LEU 110           H        LEU 110  -5.940  -3.091  -9.228
  808    HA   LEU 110           HA       LEU 110  -6.786  -5.421  -7.687
  809   1HB   LEU 110          2HB       LEU 110  -4.621  -4.475  -7.142
  810   2HB   LEU 110          1HB       LEU 110  -5.346  -2.903  -6.860
  811    HG   LEU 110           HG       LEU 110  -6.636  -3.888  -4.974
  812   1HD1  LEU 110          1HD1      LEU 110  -4.861  -6.280  -5.448
  813   2HD1  LEU 110          2HD1      LEU 110  -6.606  -6.218  -5.721
  814   3HD1  LEU 110          3HD1      LEU 110  -5.963  -6.052  -4.086
  815   1HD2  LEU 110          1HD2      LEU 110  -3.636  -4.129  -4.831
  816   2HD2  LEU 110          2HD2      LEU 110  -4.724  -4.021  -3.446
  817   3HD2  LEU 110          3HD2      LEU 110  -4.584  -2.665  -4.565
  818    H    LEU 111           H        LEU 111  -7.268  -1.876  -7.577
  819    HA   LEU 111           HA       LEU 111  -9.323  -1.954  -5.649
  820   1HB   LEU 111          2HB       LEU 111  -7.896   0.028  -6.418
  821   2HB   LEU 111          1HB       LEU 111  -9.013   0.176  -7.759
  822    HG   LEU 111           HG       LEU 111 -10.864   0.516  -6.134
  823   1HD1  LEU 111          1HD1      LEU 111  -9.863  -0.658  -4.230
  824   2HD1  LEU 111          2HD1      LEU 111 -10.331   0.989  -3.806
  825   3HD1  LEU 111          3HD1      LEU 111  -8.637   0.604  -4.104
  826   1HD2  LEU 111          1HD2      LEU 111  -8.533   2.415  -5.875
  827   2HD2  LEU 111          2HD2      LEU 111 -10.218   2.790  -5.505
  828   3HD2  LEU 111          3HD2      LEU 111  -9.741   2.417  -7.160
  829    H    ASP 112           H        ASP 112  -9.266  -2.503  -9.027
  830    HA   ASP 112           HA       ASP 112 -11.890  -2.126  -9.836
  831   1HB   ASP 112          2HB       ASP 112 -10.226  -2.704 -11.450
  832   2HB   ASP 112          1HB       ASP 112  -9.840  -4.202 -10.615
  833    H    THR 113           H        THR 113 -10.462  -4.853  -8.089
  834    HA   THR 113           HA       THR 113 -13.043  -6.224  -8.076
  835    HB   THR 113           HB       THR 113 -10.930  -7.503  -8.594
  836    HG1  THR 113           HG1      THR 113 -12.796  -8.171  -6.625
  837   1HG2  THR 113          1HG2      THR 113 -10.383  -7.078  -5.658
  838   2HG2  THR 113          2HG2      THR 113  -9.433  -6.438  -6.996
  839   3HG2  THR 113          3HG2      THR 113  -9.502  -8.178  -6.717
  840    H    LEU 114           H        LEU 114 -11.512  -3.946  -6.239
  841    HA   LEU 114           HA       LEU 114 -12.260  -5.048  -3.648
  842   1HB   LEU 114          2HB       LEU 114 -10.900  -2.454  -4.367
  843   2HB   LEU 114          1HB       LEU 114 -11.223  -2.990  -2.730
  844    HG   LEU 114           HG       LEU 114  -9.396  -4.337  -4.719
  845   1HD1  LEU 114          1HD1      LEU 114  -7.635  -3.697  -3.142
  846   2HD1  LEU 114          2HD1      LEU 114  -8.826  -2.825  -2.177
  847   3HD1  LEU 114          3HD1      LEU 114  -8.462  -2.296  -3.821
  848   1HD2  LEU 114          1HD2      LEU 114  -8.813  -5.861  -2.916
  849   2HD2  LEU 114          2HD2      LEU 114 -10.535  -5.970  -3.279
  850   3HD2  LEU 114          3HD2      LEU 114  -9.990  -5.085  -1.856
  851    H    SER 115           H        SER 115 -13.229  -2.473  -5.845
  852    HA   SER 115           HA       SER 115 -15.711  -2.207  -4.354
  853   1HB   SER 115          2HB       SER 115 -14.113  -0.546  -3.369
  854   2HB   SER 115          1HB       SER 115 -14.003   0.219  -4.953
  855    HG   SER 115           HG       SER 115 -16.338  -0.073  -3.359
  856    HA   PRO 116           HA       PRO 116 -17.127  -1.865  -8.593
  857   1HB   PRO 116          2HB       PRO 116 -19.747  -1.414  -7.974
  858   2HB   PRO 116          1HB       PRO 116 -19.009  -3.021  -7.955
  859   1HG   PRO 116          2HG       PRO 116 -19.556  -1.159  -5.675
  860   2HG   PRO 116          1HG       PRO 116 -19.792  -2.914  -5.766
  861   1HD   PRO 116          2HD       PRO 116 -17.657  -1.805  -4.528
  862   2HD   PRO 116          1HD       PRO 116 -17.561  -3.363  -5.377
  863    H    ALA 117           H        ALA 117 -17.324   0.446  -6.048
  864    HA   ALA 117           HA       ALA 117 -18.555   2.562  -7.506
  865   1HB   ALA 117          1HB       ALA 117 -16.820   2.734  -5.047
  866   2HB   ALA 117          2HB       ALA 117 -18.555   2.423  -5.042
  867   3HB   ALA 117          3HB       ALA 117 -17.936   3.962  -5.640
  868    H    TYR 118           H        TYR 118 -15.352   1.305  -7.294
  869    HA   TYR 118           HA       TYR 118 -13.863   3.513  -8.190
  870   1HB   TYR 118          2HB       TYR 118 -12.658   1.639  -7.361
  871   2HB   TYR 118          1HB       TYR 118 -13.483   0.530  -8.449
  872    HD1  TYR 118           HD1      TYR 118 -11.130   3.425  -8.468
  873    HD2  TYR 118           HD2      TYR 118 -12.463  -0.097 -10.443
  874    HE1  TYR 118           HE1      TYR 118  -9.286   3.639 -10.077
  875    HE2  TYR 118           HE2      TYR 118 -10.621   0.107 -12.059
  876    HH   TYR 118           HH       TYR 118  -8.014   2.286 -11.606
  877    H    ARG 119           H        ARG 119 -15.749   1.081  -9.842
  878    HA   ARG 119           HA       ARG 119 -14.933   1.700 -12.485
  879   1HB   ARG 119          2HB       ARG 119 -17.552   0.443 -11.663
  880   2HB   ARG 119          1HB       ARG 119 -16.678   0.221 -13.174
  881   1HG   ARG 119          2HG       ARG 119 -14.917  -0.969 -12.020
  882   2HG   ARG 119          1HG       ARG 119 -15.700  -0.672 -10.467
  883   1HD   ARG 119          2HD       ARG 119 -16.215  -2.903 -11.139
  884   2HD   ARG 119          1HD       ARG 119 -17.677  -1.936 -11.311
  885    HE   ARG 119           HE       ARG 119 -17.413  -2.002 -13.670
  886   1HH1  ARG 119          2HH1      ARG 119 -15.084  -3.956 -11.924
  887   2HH1  ARG 119          1HH1      ARG 119 -14.654  -4.916 -13.306
  888   1HH2  ARG 119          1HH2      ARG 119 -16.850  -3.261 -15.487
  889   2HH2  ARG 119          2HH2      ARG 119 -15.664  -4.524 -15.333
  890    H    GLU 120           H        GLU 120 -17.226   3.039 -10.294
  891    HA   GLU 120           HA       GLU 120 -18.773   4.487 -12.228
  892   1HB   GLU 120          2HB       GLU 120 -19.707   3.867 -10.041
  893   2HB   GLU 120          1HB       GLU 120 -18.489   4.843  -9.233
  894   1HG   GLU 120          2HG       GLU 120 -20.450   6.112  -9.206
  895   2HG   GLU 120          1HG       GLU 120 -19.445   6.823 -10.468
  896    H    ALA 121           H        ALA 121 -16.369   5.420  -9.775
  897    HA   ALA 121           HA       ALA 121 -16.232   8.125 -10.498
  898   1HB   ALA 121          1HB       ALA 121 -14.140   6.445  -9.122
  899   2HB   ALA 121          2HB       ALA 121 -15.474   7.288  -8.337
  900   3HB   ALA 121          3HB       ALA 121 -14.204   8.204  -9.147
  901    H    PHE 122           H        PHE 122 -14.426   5.319 -11.627
  902    HA   PHE 122           HA       PHE 122 -12.452   6.676 -13.088
  903   1HB   PHE 122          2HB       PHE 122 -12.423   4.240 -12.565
  904   2HB   PHE 122          1HB       PHE 122 -13.709   4.001 -13.742
  905    HD1  PHE 122           HD1      PHE 122 -10.208   5.139 -13.361
  906    HD2  PHE 122           HD2      PHE 122 -13.217   3.725 -16.016
  907    HE1  PHE 122           HE1      PHE 122  -8.524   4.891 -15.133
  908    HE2  PHE 122           HE2      PHE 122 -11.535   3.473 -17.791
  909    HZ   PHE 122           HZ       PHE 122  -9.184   4.055 -17.352
  910    H    GLY 123           H        GLY 123 -15.619   5.418 -14.112
  911   1HA   GLY 123          2HA       GLY 123 -15.444   6.355 -16.779
  912   2HA   GLY 123          1HA       GLY 123 -16.923   5.903 -15.941
  913    H    ASN 124           H        ASN 124 -16.454   7.854 -13.802
  914    HA   ASN 124           HA       ASN 124 -17.851  10.052 -14.871
  915   1HB   ASN 124          2HB       ASN 124 -17.959   9.389 -12.504
  916   2HB   ASN 124          1HB       ASN 124 -16.271   9.832 -12.296
  917   1HD2  ASN 124          1HD2      ASN 124 -18.551  11.687 -14.208
  918   2HD2  ASN 124          2HD2      ASN 124 -18.609  13.057 -13.152
  919    H    ALA 125           H        ALA 125 -14.436   9.536 -14.131
  920    HA   ALA 125           HA       ALA 125 -13.525  12.147 -14.603
  921   1HB   ALA 125          1HB       ALA 125 -12.038   9.559 -15.050
  922   2HB   ALA 125          2HB       ALA 125 -12.170  10.412 -13.512
  923   3HB   ALA 125          3HB       ALA 125 -11.315  11.157 -14.864
  924    H    LEU 126           H        LEU 126 -14.151   9.473 -16.799
  925    HA   LEU 126           HA       LEU 126 -12.927  10.578 -19.082
  926   1HB   LEU 126          2HB       LEU 126 -14.987   8.470 -18.623
  927   2HB   LEU 126          1HB       LEU 126 -14.755   9.073 -20.251
  928    HG   LEU 126           HG       LEU 126 -12.374   8.413 -20.139
  929   1HD1  LEU 126          1HD1      LEU 126 -12.033   8.548 -17.736
  930   2HD1  LEU 126          2HD1      LEU 126 -11.607   6.949 -18.342
  931   3HD1  LEU 126          3HD1      LEU 126 -13.132   7.191 -17.492
  932   1HD2  LEU 126          1HD2      LEU 126 -12.757   5.991 -20.257
  933   2HD2  LEU 126          2HD2      LEU 126 -13.984   6.905 -21.132
  934   3HD2  LEU 126          3HD2      LEU 126 -14.356   6.223 -19.550
  935    H    LEU 127           H        LEU 127 -16.304  10.698 -17.963
  936    HA   LEU 127           HA       LEU 127 -17.169  12.210 -20.217
  937   1HB   LEU 127          2HB       LEU 127 -19.290  12.432 -19.038
  938   2HB   LEU 127          1HB       LEU 127 -18.720  10.780 -19.033
  939    HG   LEU 127           HG       LEU 127 -17.797  11.448 -16.648
  940   1HD1  LEU 127          1HD1      LEU 127 -20.095  13.362 -17.044
  941   2HD1  LEU 127          2HD1      LEU 127 -18.411  13.790 -16.750
  942   3HD1  LEU 127          3HD1      LEU 127 -19.344  12.974 -15.497
  943   1HD2  LEU 127          1HD2      LEU 127 -20.696  10.854 -17.225
  944   2HD2  LEU 127          2HD2      LEU 127 -19.884  10.613 -15.678
  945   3HD2  LEU 127          3HD2      LEU 127 -19.393   9.671 -17.086
  946    H    GLN 128           H        GLN 128 -15.828  13.041 -17.135
  947    HA   GLN 128           HA       GLN 128 -16.603  15.771 -17.132
  948   1HB   GLN 128          2HB       GLN 128 -15.887  14.752 -15.078
  949   2HB   GLN 128          1HB       GLN 128 -14.333  14.317 -15.774
  950   1HG   GLN 128          2HG       GLN 128 -14.140  16.210 -14.263
  951   2HG   GLN 128          1HG       GLN 128 -13.713  16.655 -15.913
  952   1HE2  GLN 128          1HE2      GLN 128 -14.083  18.818 -15.587
  953   2HE2  GLN 128          2HE2      GLN 128 -15.675  19.478 -15.386
  954    H    ARG 129           H        ARG 129 -13.637  14.105 -18.184
  955    HA   ARG 129           HA       ARG 129 -12.345  16.494 -19.031
  956   1HB   ARG 129          2HB       ARG 129 -11.784  13.650 -19.885
  957   2HB   ARG 129          1HB       ARG 129 -10.711  15.026 -20.098
  958   1HG   ARG 129          2HG       ARG 129 -10.641  15.254 -17.610
  959   2HG   ARG 129          1HG       ARG 129 -11.532  13.733 -17.510
  960   1HD   ARG 129          2HD       ARG 129  -8.794  14.196 -18.674
  961   2HD   ARG 129          1HD       ARG 129  -9.215  13.229 -17.261
  962    HE   ARG 129           HE       ARG 129 -10.537  11.874 -19.047
  963   1HH1  ARG 129          2HH1      ARG 129  -7.396  13.361 -19.426
  964   2HH1  ARG 129          1HH1      ARG 129  -6.859  12.242 -20.638
  965   1HH2  ARG 129          1HH2      ARG 129  -9.826  10.358 -20.632
  966   2HH2  ARG 129          2HH2      ARG 129  -8.232  10.526 -21.311
  967    H    LEU 130           H        LEU 130 -14.807  14.597 -20.402
  968    HA   LEU 130           HA       LEU 130 -14.285  14.973 -23.148
  969   1HB   LEU 130          2HB       LEU 130 -15.897  13.327 -22.251
  970   2HB   LEU 130          1HB       LEU 130 -16.946  14.641 -21.757
  971    HG   LEU 130           HG       LEU 130 -17.222  15.294 -24.125
  972   1HD1  LEU 130          1HD1      LEU 130 -15.099  14.440 -24.980
  973   2HD1  LEU 130          2HD1      LEU 130 -16.463  13.782 -25.888
  974   3HD1  LEU 130          3HD1      LEU 130 -15.639  12.786 -24.686
  975   1HD2  LEU 130          1HD2      LEU 130 -18.822  13.792 -23.030
  976   2HD2  LEU 130          2HD2      LEU 130 -17.873  12.404 -23.560
  977   3HD2  LEU 130          3HD2      LEU 130 -18.661  13.439 -24.749
  978    H    GLU 131           H        GLU 131 -15.651  17.046 -20.700
  979    HA   GLU 131           HA       GLU 131 -16.874  18.882 -22.507
  980   1HB   GLU 131          2HB       GLU 131 -16.129  19.060 -19.601
  981   2HB   GLU 131          1HB       GLU 131 -16.821  20.425 -20.471
  982   1HG   GLU 131          2HG       GLU 131 -18.761  18.990 -21.050
  983   2HG   GLU 131          1HG       GLU 131 -18.081  17.735 -20.014
  984    H    ALA 132           H        ALA 132 -13.646  18.351 -21.515
  985    HA   ALA 132           HA       ALA 132 -12.609  20.961 -21.922
  986   1HB   ALA 132          1HB       ALA 132 -11.210  18.311 -22.273
  987   2HB   ALA 132          2HB       ALA 132 -11.361  19.194 -20.751
  988   3HB   ALA 132          3HB       ALA 132 -10.436  19.886 -22.087
  989    H    LEU 133           H        LEU 133 -13.603  18.417 -24.033
  990    HA   LEU 133           HA       LEU 133 -12.291  19.526 -26.359
  991   1HB   LEU 133          2HB       LEU 133 -14.209  17.231 -25.982
  992   2HB   LEU 133          1HB       LEU 133 -13.666  17.754 -27.563
  993    HG   LEU 133           HG       LEU 133 -11.292  17.320 -26.754
  994   1HD1  LEU 133          1HD1      LEU 133 -12.770  15.850 -24.574
  995   2HD1  LEU 133          2HD1      LEU 133 -11.738  17.266 -24.359
  996   3HD1  LEU 133          3HD1      LEU 133 -11.039  15.740 -24.907
  997   1HD2  LEU 133          1HD2      LEU 133 -11.456  14.920 -27.180
  998   2HD2  LEU 133          2HD2      LEU 133 -12.458  15.843 -28.301
  999   3HD2  LEU 133          3HD2      LEU 133 -13.203  14.994 -26.946
 1000    H    LYS 134           H        LYS 134 -15.131  20.087 -24.638
 1001    HA   LYS 134           HA       LYS 134 -16.558  21.222 -26.922
 1002   1HB   LYS 134          2HB       LYS 134 -17.338  21.147 -24.000
 1003   2HB   LYS 134          1HB       LYS 134 -18.356  21.686 -25.323
 1004   1HG   LYS 134          2HG       LYS 134 -18.296  19.404 -26.254
 1005   2HG   LYS 134          1HG       LYS 134 -17.360  18.887 -24.847
 1006   1HD   LYS 134          2HD       LYS 134 -19.201  19.664 -23.388
 1007   2HD   LYS 134          1HD       LYS 134 -20.137  20.066 -24.829
 1008   1HE   LYS 134          2HE       LYS 134 -20.015  17.693 -25.517
 1009   2HE   LYS 134          1HE       LYS 134 -19.167  17.327 -24.013
 1010   1HZ   LYS 134          1HZ       LYS 134 -21.138  18.245 -22.821
 1011   2HZ   LYS 134          2HZ       LYS 134 -21.455  16.831 -23.700
 1012   3HZ   LYS 134          3HZ       LYS 134 -21.946  18.334 -24.312
 1013    H    ARG 135           H        ARG 135 -14.955  22.136 -23.941
 1014    HA   ARG 135           HA       ARG 135 -15.490  24.966 -24.375
 1015   1HB   ARG 135          2HB       ARG 135 -14.016  23.564 -22.137
 1016   2HB   ARG 135          1HB       ARG 135 -14.446  25.270 -22.173
 1017   1HG   ARG 135          2HG       ARG 135 -16.812  24.679 -22.172
 1018   2HG   ARG 135          1HG       ARG 135 -16.390  22.966 -22.157
 1019   1HD   ARG 135          2HD       ARG 135 -15.722  24.984 -20.016
 1020   2HD   ARG 135          1HD       ARG 135 -16.979  23.752 -19.925
 1021    HE   ARG 135           HE       ARG 135 -14.157  22.970 -20.269
 1022   1HH1  ARG 135          2HH1      ARG 135 -17.109  22.950 -18.382
 1023   2HH1  ARG 135          1HH1      ARG 135 -16.554  21.729 -17.285
 1024   1HH2  ARG 135          1HH2      ARG 135 -13.405  21.393 -18.799
 1025   2HH2  ARG 135          2HH2      ARG 135 -14.440  20.859 -17.515
 1026    H    ASP 136           H        ASP 136 -13.565  23.169 -25.970
 1027    HA   ASP 136           HA       ASP 136 -10.928  24.011 -25.458
 1028   1HB   ASP 136          2HB       ASP 136 -10.342  23.037 -27.539
 1029   2HB   ASP 136          1HB       ASP 136 -11.667  22.057 -26.925
 1030    H    GLY 137           H        GLY 137 -13.537  25.383 -27.364
 1031   1HA   GLY 137          2HA       GLY 137 -11.827  27.685 -28.021
 1032   2HA   GLY 137          1HA       GLY 137 -13.375  27.315 -28.772
 1033    H    GLN 138           H        GLN 138 -15.304  27.529 -27.427
 1034    HA   GLN 138           HA       GLN 138 -15.050  29.003 -24.955
 1035   1HB   GLN 138          2HB       GLN 138 -16.517  30.852 -25.689
 1036   2HB   GLN 138          1HB       GLN 138 -14.982  30.836 -26.541
 1037   1HG   GLN 138          2HG       GLN 138 -16.084  29.759 -28.458
 1038   2HG   GLN 138          1HG       GLN 138 -17.623  29.862 -27.604
 1039   1HE2  GLN 138          1HE2      GLN 138 -15.140  31.611 -29.267
 1040   2HE2  GLN 138          2HE2      GLN 138 -16.013  33.098 -29.429
 1041    H    SER 139           HN       SER 139 -17.084  29.155 -23.804
 1042    HA   SER 139           HA       SER 139 -18.947  27.046 -24.671
 1043   1HB   SER 139          2HB       SER 139 -17.552  26.584 -22.609
 1044   2HB   SER 139          1HB       SER 139 -18.394  27.916 -21.822
 1045    HG   SER 139           HG       SER 139 -19.786  26.430 -21.313
  Start of MODEL   13
    1   1H    MET   1          1H        MET   1  52.317  -5.020  27.309
    2   2H    MET   1          2H        MET   1  53.776  -4.760  26.484
    3   3H    MET   1          3H        MET   1  52.304  -4.376  25.741
    4    HA   MET   1           HA       MET   1  51.880  -2.643  27.314
    5   1HB   MET   1          2HB       MET   1  54.581  -3.403  28.452
    6   2HB   MET   1          1HB       MET   1  53.643  -1.993  28.925
    7   1HG   MET   1          2HG       MET   1  51.868  -3.457  29.744
    8   2HG   MET   1          1HG       MET   1  52.823  -4.864  29.277
    9   1HE   MET   1          1HE       MET   1  55.920  -4.568  31.669
   10   2HE   MET   1          2HE       MET   1  55.787  -3.891  30.044
   11   3HE   MET   1          3HE       MET   1  55.154  -5.503  30.383
   12    H    GLU   2           H        GLU   2  51.941  -1.692  25.287
   13    HA   GLU   2           HA       GLU   2  52.645  -0.219  23.736
   14   1HB   GLU   2          2HB       GLU   2  54.562   0.367  25.958
   15   2HB   GLU   2          1HB       GLU   2  54.758   1.157  24.399
   16   1HG   GLU   2          2HG       GLU   2  53.488   2.492  26.051
   17   2HG   GLU   2          1HG       GLU   2  52.606   2.173  24.560
   18    H    THR   3           H        THR   3  53.074  -1.756  22.196
   19    HA   THR   3           HA       THR   3  55.876  -1.898  21.431
   20    HB   THR   3           HB       THR   3  54.177  -4.402  21.614
   21    HG1  THR   3           HG1      THR   3  55.502  -3.165  23.523
   22   1HG2  THR   3          1HG2      THR   3  55.795  -4.476  19.779
   23   2HG2  THR   3          2HG2      THR   3  56.268  -5.574  21.075
   24   3HG2  THR   3          3HG2      THR   3  57.088  -4.023  20.890
   25    H    ASP   4           H        ASP   4  56.148  -2.247  19.160
   26    HA   ASP   4           HA       ASP   4  53.924  -1.135  17.697
   27   1HB   ASP   4          2HB       ASP   4  55.508  -0.853  15.865
   28   2HB   ASP   4          1HB       ASP   4  56.186  -0.251  17.372
   29    H    CYS   5           H        CYS   5  55.623  -4.213  17.809
   30    HA   CYS   5           HA       CYS   5  54.285  -5.211  15.460
   31   1HB   CYS   5          2HB       CYS   5  55.368  -7.408  16.244
   32   2HB   CYS   5          1HB       CYS   5  56.432  -6.107  15.727
   33    HG   CYS   5           HG       CYS   5  56.829  -7.801  18.319
   34    H    ASN   6           H        ASN   6  52.149  -5.359  15.703
   35    HA   ASN   6           HA       ASN   6  51.126  -6.901  17.997
   36   1HB   ASN   6          2HB       ASN   6  50.003  -4.475  16.618
   37   2HB   ASN   6          1HB       ASN   6  48.948  -5.577  17.490
   38   1HD2  ASN   6          1HD2      ASN   6  48.422  -3.865  18.900
   39   2HD2  ASN   6          2HD2      ASN   6  49.509  -3.400  20.168
   40    HA   PRO   7           HA       PRO   7  49.829  -9.642  14.637
   41   1HB   PRO   7          2HB       PRO   7  48.910 -11.247  16.937
   42   2HB   PRO   7          1HB       PRO   7  50.014 -11.688  15.632
   43   1HG   PRO   7          2HG       PRO   7  50.896 -11.275  18.128
   44   2HG   PRO   7          1HG       PRO   7  51.858 -10.804  16.714
   45   1HD   PRO   7          2HD       PRO   7  50.166  -9.102  18.511
   46   2HD   PRO   7          1HD       PRO   7  51.770  -8.766  17.824
   47    H    MET   8           H        MET   8  47.931  -9.361  13.644
   48    HA   MET   8           HA       MET   8  45.679  -8.365  15.222
   49   1HB   MET   8          2HB       MET   8  46.154  -8.376  12.238
   50   2HB   MET   8          1HB       MET   8  44.719  -7.721  13.016
   51   1HG   MET   8          2HG       MET   8  46.130  -6.112  14.219
   52   2HG   MET   8          1HG       MET   8  47.545  -6.750  13.385
   53   1HE   MET   8          1HE       MET   8  46.719  -3.653  13.418
   54   2HE   MET   8          2HE       MET   8  47.054  -3.231  11.742
   55   3HE   MET   8          3HE       MET   8  48.157  -4.292  12.618
   56    H    GLU   9           H        GLU   9  43.884  -9.453  15.547
   57    HA   GLU   9           HA       GLU   9  43.587 -12.081  14.262
   58   1HB   GLU   9          2HB       GLU   9  42.571 -10.992  16.889
   59   2HB   GLU   9          1HB       GLU   9  42.001 -12.505  16.200
   60   1HG   GLU   9          2HG       GLU   9  44.891 -11.934  16.792
   61   2HG   GLU   9          1HG       GLU   9  43.794 -12.727  17.924
   62    H    LEU  10           H        LEU  10  42.082 -12.252  12.753
   63    HA   LEU  10           HA       LEU  10  39.684 -10.594  12.902
   64   1HB   LEU  10          2HB       LEU  10  39.977 -10.077  10.422
   65   2HB   LEU  10          1HB       LEU  10  40.980  -9.196  11.555
   66    HG   LEU  10           HG       LEU  10  42.774 -10.997  11.014
   67   1HD1  LEU  10          1HD1      LEU  10  41.010 -11.247   8.584
   68   2HD1  LEU  10          2HD1      LEU  10  41.324 -12.509   9.773
   69   3HD1  LEU  10          3HD1      LEU  10  42.635 -11.911   8.757
   70   1HD2  LEU  10          1HD2      LEU  10  41.982  -8.912   8.989
   71   2HD2  LEU  10          2HD2      LEU  10  43.572  -9.661   9.132
   72   3HD2  LEU  10          3HD2      LEU  10  42.956  -8.641  10.434
   73    H    SER  11           H        SER  11  37.874 -11.481  11.980
   74    HA   SER  11           HA       SER  11  38.177 -14.230  11.009
   75   1HB   SER  11          2HB       SER  11  35.653 -14.290  11.460
   76   2HB   SER  11          1HB       SER  11  36.718 -14.192  12.860
   77    HG   SER  11           HG       SER  11  35.667 -12.460  13.369
   78    H    SER  12           H        SER  12  35.703 -11.750  10.391
   79    HA   SER  12           HA       SER  12  35.605 -12.601   7.613
   80   1HB   SER  12          2HB       SER  12  33.898 -10.593   9.102
   81   2HB   SER  12          1HB       SER  12  33.579 -11.226   7.487
   82    HG   SER  12           HG       SER  12  33.035 -13.146   8.309
   83    H    MET  13           H        MET  13  37.552 -10.560   9.179
   84    HA   MET  13           HA       MET  13  37.325  -8.266   7.437
   85   1HB   MET  13          2HB       MET  13  38.012  -7.936   9.765
   86   2HB   MET  13          1HB       MET  13  39.424  -8.951   9.510
   87   1HG   MET  13          2HG       MET  13  40.302  -7.339   7.903
   88   2HG   MET  13          1HG       MET  13  38.882  -6.323   8.144
   89   1HE   MET  13          1HE       MET  13  41.833  -4.341   9.867
   90   2HE   MET  13          2HE       MET  13  40.594  -4.293   8.613
   91   3HE   MET  13          3HE       MET  13  41.975  -5.380   8.449
   92    H    SER  14           H        SER  14  37.559  -9.470   5.459
   93    HA   SER  14           HA       SER  14  40.172 -10.519   4.803
   94   1HB   SER  14          2HB       SER  14  38.089 -11.465   3.831
   95   2HB   SER  14          1HB       SER  14  37.789  -9.933   3.016
   96    HG   SER  14           HG       SER  14  38.825 -11.004   1.489
   97    H    GLY  15           H        GLY  15  38.440  -7.544   4.599
   98   1HA   GLY  15          2HA       GLY  15  40.657  -5.933   4.228
   99   2HA   GLY  15          1HA       GLY  15  40.004  -6.251   2.625
  100    H    PHE  16           H        PHE  16  39.724  -3.897   2.672
  101    HA   PHE  16           HA       PHE  16  37.061  -3.157   3.007
  102   1HB   PHE  16          2HB       PHE  16  37.142  -1.560   4.855
  103   2HB   PHE  16          1HB       PHE  16  37.516  -3.177   5.428
  104    HD1  PHE  16           HD1      PHE  16  40.034  -3.748   5.696
  105    HD2  PHE  16           HD2      PHE  16  38.510   0.213   5.398
  106    HE1  PHE  16           HE1      PHE  16  42.063  -2.889   6.790
  107    HE2  PHE  16           HE2      PHE  16  40.539   1.081   6.486
  108    HZ   PHE  16           HZ       PHE  16  42.317  -0.473   7.184
  109    H    GLU  17           H        GLU  17  40.410  -2.254   2.763
  110    HA   GLU  17           HA       GLU  17  39.838   0.253   1.427
  111   1HB   GLU  17          2HB       GLU  17  42.449  -1.234   1.775
  112   2HB   GLU  17          1HB       GLU  17  42.273   0.422   1.205
  113   1HG   GLU  17          2HG       GLU  17  41.374   1.085   3.356
  114   2HG   GLU  17          1HG       GLU  17  41.485  -0.579   3.929
  115    H    GLU  18           H        GLU  18  38.759  -2.176   0.318
  116    HA   GLU  18           HA       GLU  18  40.358  -3.235  -1.757
  117   1HB   GLU  18          2HB       GLU  18  37.344  -3.288  -1.655
  118   2HB   GLU  18          1HB       GLU  18  38.420  -4.458  -2.406
  119   1HG   GLU  18          2HG       GLU  18  38.028  -3.978   0.537
  120   2HG   GLU  18          1HG       GLU  18  37.531  -5.391  -0.392
  121    H    GLY  19           H        GLY  19  38.100  -0.566  -1.590
  122   1HA   GLY  19          2HA       GLY  19  38.720   1.199  -3.280
  123   2HA   GLY  19          1HA       GLY  19  38.545  -0.085  -4.466
  124    H    SER  20           H        SER  20  37.012   1.448  -5.428
  125    HA   SER  20           HA       SER  20  34.486   1.756  -3.992
  126   1HB   SER  20          2HB       SER  20  35.216   2.857  -6.708
  127   2HB   SER  20          1HB       SER  20  33.947   3.420  -5.619
  128    HG   SER  20           HG       SER  20  35.572   4.090  -4.162
  129    H    GLU  21           H        GLU  21  35.638  -0.728  -5.448
  130    HA   GLU  21           HA       GLU  21  34.198  -1.269  -7.767
  131   1HB   GLU  21          2HB       GLU  21  35.098  -3.279  -5.701
  132   2HB   GLU  21          1HB       GLU  21  34.760  -3.597  -7.397
  133   1HG   GLU  21          2HG       GLU  21  36.628  -2.143  -8.034
  134   2HG   GLU  21          1HG       GLU  21  36.980  -1.866  -6.328
  135    H    LEU  22           H        LEU  22  33.292  -1.687  -4.400
  136    HA   LEU  22           HA       LEU  22  30.825  -3.031  -5.110
  137   1HB   LEU  22          2HB       LEU  22  31.961  -2.133  -2.465
  138   2HB   LEU  22          1HB       LEU  22  30.370  -2.846  -2.624
  139    HG   LEU  22           HG       LEU  22  31.795  -4.581  -1.896
  140   1HD1  LEU  22          1HD1      LEU  22  31.455  -4.855  -4.875
  141   2HD1  LEU  22          2HD1      LEU  22  30.255  -5.250  -3.645
  142   3HD1  LEU  22          3HD1      LEU  22  31.752  -6.175  -3.745
  143   1HD2  LEU  22          1HD2      LEU  22  33.945  -3.553  -2.379
  144   2HD2  LEU  22          2HD2      LEU  22  33.698  -3.807  -4.107
  145   3HD2  LEU  22          3HD2      LEU  22  33.885  -5.192  -3.030
  146    H    ASN  23           H        ASN  23  29.461  -1.710  -6.151
  147    HA   ASN  23           HA       ASN  23  28.554   0.676  -4.691
  148   1HB   ASN  23          2HB       ASN  23  30.014   1.418  -6.535
  149   2HB   ASN  23          1HB       ASN  23  29.011   0.534  -7.682
  150   1HD2  ASN  23          1HD2      ASN  23  27.051   1.391  -8.318
  151   2HD2  ASN  23          2HD2      ASN  23  26.558   3.004  -7.906
  152    H    GLY  24           H        GLY  24  27.881  -1.786  -7.128
  153   1HA   GLY  24          2HA       GLY  24  25.008  -1.225  -6.927
  154   2HA   GLY  24          1HA       GLY  24  25.782  -2.254  -8.125
  155    H    PHE  25           H        PHE  25  24.714  -2.044  -4.788
  156    HA   PHE  25           HA       PHE  25  24.199  -4.864  -4.726
  157   1HB   PHE  25          2HB       PHE  25  26.652  -4.722  -4.198
  158   2HB   PHE  25          1HB       PHE  25  26.237  -3.794  -2.762
  159    HD1  PHE  25           HD1      PHE  25  26.366  -5.003  -0.824
  160    HD2  PHE  25           HD2      PHE  25  25.012  -6.941  -4.362
  161    HE1  PHE  25           HE1      PHE  25  26.070  -7.094   0.438
  162    HE2  PHE  25           HE2      PHE  25  24.713  -9.035  -3.107
  163    HZ   PHE  25           HZ       PHE  25  25.239  -9.114  -0.703
  164    H    GLU  26           H        GLU  26  24.863  -2.315  -2.299
  165    HA   GLU  26           HA       GLU  26  22.123  -2.749  -1.300
  166   1HB   GLU  26          2HB       GLU  26  24.522  -1.775   0.261
  167   2HB   GLU  26          1HB       GLU  26  22.905  -2.030   0.903
  168   1HG   GLU  26          2HG       GLU  26  23.101  -4.425   0.350
  169   2HG   GLU  26          1HG       GLU  26  24.756  -4.143  -0.183
  170    H    GLY  27           H        GLY  27  24.662  -0.231  -1.329
  171   1HA   GLY  27          2HA       GLY  27  22.719   1.889  -1.241
  172   2HA   GLY  27          1HA       GLY  27  24.455   2.066  -1.465
  173    H    THR  28           H        THR  28  21.756   0.610  -3.247
  174    HA   THR  28           HA       THR  28  22.474   2.217  -5.602
  175    HB   THR  28           HB       THR  28  21.633  -0.633  -5.984
  176    HG1  THR  28           HG1      THR  28  24.324   0.208  -5.481
  177   1HG2  THR  28          1HG2      THR  28  23.456   1.228  -7.516
  178   2HG2  THR  28          2HG2      THR  28  21.781   0.845  -7.917
  179   3HG2  THR  28          3HG2      THR  28  23.020  -0.410  -8.004
  180    H    ASP  29           H        ASP  29  20.365   2.215  -3.496
  181    HA   ASP  29           HA       ASP  29  18.021   1.062  -4.716
  182   1HB   ASP  29          2HB       ASP  29  18.462   0.993  -2.256
  183   2HB   ASP  29          1HB       ASP  29  18.205   2.737  -2.211
  184    H    MET  30           H        MET  30  16.866   2.051  -6.173
  185    HA   MET  30           HA       MET  30  16.924   4.982  -6.367
  186   1HB   MET  30          2HB       MET  30  17.625   3.735  -8.363
  187   2HB   MET  30          1HB       MET  30  16.094   2.876  -8.380
  188   1HG   MET  30          2HG       MET  30  15.993   4.552 -10.044
  189   2HG   MET  30          1HG       MET  30  14.956   5.070  -8.715
  190   1HE   MET  30          1HE       MET  30  19.121   6.814  -9.647
  191   2HE   MET  30          2HE       MET  30  18.273   5.675 -10.691
  192   3HE   MET  30          3HE       MET  30  18.867   5.152  -9.117
  193    H    LYS  31           H        LYS  31  14.911   2.412  -5.421
  194    HA   LYS  31           HA       LYS  31  12.456   3.648  -6.369
  195   1HB   LYS  31          2HB       LYS  31  11.445   1.518  -5.372
  196   2HB   LYS  31          1HB       LYS  31  12.486   1.341  -6.780
  197   1HG   LYS  31          2HG       LYS  31  14.325   0.647  -5.386
  198   2HG   LYS  31          1HG       LYS  31  13.371   0.944  -3.933
  199   1HD   LYS  31          2HD       LYS  31  11.858  -0.841  -4.503
  200   2HD   LYS  31          1HD       LYS  31  12.669  -1.081  -6.057
  201   1HE   LYS  31          2HE       LYS  31  14.693  -1.770  -4.950
  202   2HE   LYS  31          1HE       LYS  31  14.012  -1.375  -3.375
  203   1HZ   LYS  31          1HZ       LYS  31  12.894  -3.466  -5.164
  204   2HZ   LYS  31          2HZ       LYS  31  12.489  -3.166  -3.541
  205   3HZ   LYS  31          3HZ       LYS  31  14.021  -3.774  -3.936
  206    H    ASP  32           H        ASP  32  11.846   5.331  -5.086
  207    HA   ASP  32           HA       ASP  32  11.531   4.813  -2.228
  208   1HB   ASP  32          2HB       ASP  32  11.137   7.247  -3.949
  209   2HB   ASP  32          1HB       ASP  32  10.370   7.151  -2.370
  210    H    MET  33           H        MET  33   9.979   3.150  -2.264
  211    HA   MET  33           HA       MET  33   7.641   3.381  -3.876
  212   1HB   MET  33          2HB       MET  33   8.811   1.292  -2.707
  213   2HB   MET  33          1HB       MET  33   7.605   1.637  -1.472
  214   1HG   MET  33          2HG       MET  33   5.836   1.186  -2.883
  215   2HG   MET  33          1HG       MET  33   6.806   1.426  -4.340
  216   1HE   MET  33          1HE       MET  33   9.162  -1.769  -4.066
  217   2HE   MET  33          2HE       MET  33   9.422  -0.212  -3.273
  218   3HE   MET  33          3HE       MET  33   8.874  -0.269  -4.949
  219    H    ARG  34           H        ARG  34   8.548   4.510  -0.766
  220    HA   ARG  34           HA       ARG  34   6.079   5.223   0.326
  221   1HB   ARG  34          2HB       ARG  34   7.347   7.111   1.392
  222   2HB   ARG  34          1HB       ARG  34   8.107   5.540   1.600
  223   1HG   ARG  34          2HG       ARG  34   9.743   6.023  -0.072
  224   2HG   ARG  34          1HG       ARG  34   8.901   7.498  -0.543
  225   1HD   ARG  34          2HD       ARG  34  10.860   7.997   0.808
  226   2HD   ARG  34          1HD       ARG  34   9.382   8.475   1.636
  227    HE   ARG  34           HE       ARG  34   9.720   6.796   3.208
  228   1HH1  ARG  34          2HH1      ARG  34  12.157   6.636   0.683
  229   2HH1  ARG  34          1HH1      ARG  34  13.254   5.666   1.627
  230   1HH2  ARG  34          1HH2      ARG  34  11.167   5.568   4.466
  231   2HH2  ARG  34          2HH2      ARG  34  12.716   5.109   3.807
  232    H    LEU  35           H        LEU  35   7.980   6.620  -2.247
  233    HA   LEU  35           HA       LEU  35   6.378   8.984  -2.539
  234   1HB   LEU  35          2HB       LEU  35   8.585   9.310  -3.182
  235   2HB   LEU  35          1HB       LEU  35   8.686   7.756  -3.985
  236    HG   LEU  35           HG       LEU  35   6.766   9.562  -5.238
  237   1HD1  LEU  35          1HD1      LEU  35   8.413  11.223  -4.480
  238   2HD1  LEU  35          2HD1      LEU  35   8.458  11.024  -6.232
  239   3HD1  LEU  35          3HD1      LEU  35   9.701  10.277  -5.227
  240   1HD2  LEU  35          1HD2      LEU  35   9.166   8.017  -6.223
  241   2HD2  LEU  35          2HD2      LEU  35   7.999   8.852  -7.250
  242   3HD2  LEU  35          3HD2      LEU  35   7.484   7.483  -6.262
  243    H    GLU  36           H        GLU  36   6.839   5.968  -4.344
  244    HA   GLU  36           HA       GLU  36   4.977   6.401  -6.374
  245   1HB   GLU  36          2HB       GLU  36   5.758   3.807  -5.026
  246   2HB   GLU  36          1HB       GLU  36   4.882   3.921  -6.544
  247   1HG   GLU  36          2HG       GLU  36   6.787   5.019  -7.581
  248   2HG   GLU  36          1HG       GLU  36   7.663   4.970  -6.051
  249    H    ALA  37           H        ALA  37   4.595   5.512  -3.055
  250    HA   ALA  37           HA       ALA  37   1.899   4.577  -3.243
  251   1HB   ALA  37          1HB       ALA  37   1.905   4.643  -0.806
  252   2HB   ALA  37          2HB       ALA  37   3.418   5.548  -0.822
  253   3HB   ALA  37          3HB       ALA  37   3.380   3.887  -1.411
  254    H    GLU  38           H        GLU  38   3.411   7.579  -2.152
  255    HA   GLU  38           HA       GLU  38   1.115   8.959  -1.400
  256   1HB   GLU  38          2HB       GLU  38   3.436   9.645  -0.877
  257   2HB   GLU  38          1HB       GLU  38   3.670  10.079  -2.565
  258   1HG   GLU  38          2HG       GLU  38   1.981  11.805  -2.379
  259   2HG   GLU  38          1HG       GLU  38   1.669  11.345  -0.706
  260    H    ALA  39           H        ALA  39   2.700   8.680  -4.539
  261    HA   ALA  39           HA       ALA  39   1.096  10.537  -5.926
  262   1HB   ALA  39          1HB       ALA  39   2.533   8.116  -7.005
  263   2HB   ALA  39          2HB       ALA  39   3.236   9.718  -6.787
  264   3HB   ALA  39          3HB       ALA  39   1.935   9.477  -7.955
  265    H    VAL  40           H        VAL  40   0.824   7.004  -5.567
  266    HA   VAL  40           HA       VAL  40  -1.457   6.693  -7.190
  267    HB   VAL  40           HB       VAL  40  -0.445   4.978  -4.912
  268   1HG1  VAL  40          1HG1      VAL  40  -2.499   4.304  -7.013
  269   2HG1  VAL  40          2HG1      VAL  40  -2.831   4.586  -5.304
  270   3HG1  VAL  40          3HG1      VAL  40  -1.854   3.204  -5.796
  271   1HG2  VAL  40          1HG2      VAL  40   0.421   3.556  -6.705
  272   2HG2  VAL  40          2HG2      VAL  40   1.101   5.181  -6.788
  273   3HG2  VAL  40          3HG2      VAL  40  -0.178   4.702  -7.905
  274    H    VAL  41           H        VAL  41  -1.090   7.323  -3.738
  275    HA   VAL  41           HA       VAL  41  -3.720   6.990  -2.894
  276    HB   VAL  41           HB       VAL  41  -1.586   8.883  -1.904
  277   1HG1  VAL  41          1HG1      VAL  41  -4.251   8.238  -0.651
  278   2HG1  VAL  41          2HG1      VAL  41  -3.724   9.810  -1.254
  279   3HG1  VAL  41          3HG1      VAL  41  -2.935   9.093   0.152
  280   1HG2  VAL  41          1HG2      VAL  41  -2.627   6.270  -0.814
  281   2HG2  VAL  41          2HG2      VAL  41  -1.345   7.254  -0.105
  282   3HG2  VAL  41          3HG2      VAL  41  -1.104   6.493  -1.677
  283    H    ASN  42           H        ASN  42  -2.237   9.669  -4.600
  284    HA   ASN  42           HA       ASN  42  -4.588  11.339  -4.246
  285   1HB   ASN  42          2HB       ASN  42  -2.001  11.809  -5.740
  286   2HB   ASN  42          1HB       ASN  42  -3.307  12.986  -5.624
  287   1HD2  ASN  42          1HD2      ASN  42  -0.547  13.141  -4.691
  288   2HD2  ASN  42          2HD2      ASN  42  -0.640  13.465  -2.992
  289    H    ASP  43           H        ASP  43  -3.310   9.133  -6.553
  290    HA   ASP  43           HA       ASP  43  -4.689  10.265  -8.820
  291   1HB   ASP  43          2HB       ASP  43  -2.550   9.144  -9.150
  292   2HB   ASP  43          1HB       ASP  43  -3.208   7.646  -8.505
  293    H    VAL  44           H        VAL  44  -4.991   7.211  -6.988
  294    HA   VAL  44           HA       VAL  44  -7.444   6.628  -8.441
  295    HB   VAL  44           HB       VAL  44  -7.409   4.450  -7.321
  296   1HG1  VAL  44          1HG1      VAL  44  -4.754   5.214  -8.522
  297   2HG1  VAL  44          2HG1      VAL  44  -6.199   4.733  -9.411
  298   3HG1  VAL  44          3HG1      VAL  44  -5.384   3.574  -8.362
  299   1HG2  VAL  44          1HG2      VAL  44  -4.918   5.469  -5.959
  300   2HG2  VAL  44          2HG2      VAL  44  -5.493   3.802  -5.922
  301   3HG2  VAL  44          3HG2      VAL  44  -6.454   5.083  -5.183
  302    H    LEU  45           H        LEU  45  -6.838   8.513  -5.910
  303    HA   LEU  45           HA       LEU  45  -8.640   7.733  -3.905
  304   1HB   LEU  45          2HB       LEU  45  -6.989   9.499  -3.569
  305   2HB   LEU  45          1HB       LEU  45  -7.794  10.505  -4.757
  306    HG   LEU  45           HG       LEU  45  -9.797  10.573  -3.273
  307   1HD1  LEU  45          1HD1      LEU  45  -7.964   9.220  -1.299
  308   2HD1  LEU  45          2HD1      LEU  45  -9.414   8.521  -2.026
  309   3HD1  LEU  45          3HD1      LEU  45  -9.550   9.904  -0.937
  310   1HD2  LEU  45          1HD2      LEU  45  -8.803  12.112  -1.624
  311   2HD2  LEU  45          2HD2      LEU  45  -8.234  12.411  -3.266
  312   3HD2  LEU  45          3HD2      LEU  45  -7.199  11.567  -2.113
  313    H    PHE  46           H        PHE  46  -9.138   9.149  -7.014
  314    HA   PHE  46           HA       PHE  46 -11.726  10.241  -6.525
  315   1HB   PHE  46          2HB       PHE  46 -10.144  10.938  -8.357
  316   2HB   PHE  46          1HB       PHE  46 -10.518   9.428  -9.177
  317    HD1  PHE  46           HD1      PHE  46 -12.342   9.297 -10.623
  318    HD2  PHE  46           HD2      PHE  46 -12.084  12.529  -7.861
  319    HE1  PHE  46           HE1      PHE  46 -14.270  10.377 -11.710
  320    HE2  PHE  46           HE2      PHE  46 -14.010  13.611  -8.943
  321    HZ   PHE  46           HZ       PHE  46 -15.106  12.537 -10.870
  322    H    ALA  47           H        ALA  47 -10.590   7.071  -6.900
  323    HA   ALA  47           HA       ALA  47 -13.132   6.106  -7.993
  324   1HB   ALA  47          1HB       ALA  47 -11.065   5.343  -9.080
  325   2HB   ALA  47          2HB       ALA  47 -11.994   4.008  -8.398
  326   3HB   ALA  47          3HB       ALA  47 -10.557   4.600  -7.564
  327    H    VAL  48           H        VAL  48 -11.641   6.554  -5.005
  328    HA   VAL  48           HA       VAL  48 -13.368   4.486  -3.810
  329    HB   VAL  48           HB       VAL  48 -11.768   4.237  -1.967
  330   1HG1  VAL  48          1HG1      VAL  48 -10.076   2.967  -3.167
  331   2HG1  VAL  48          2HG1      VAL  48 -10.519   3.777  -4.670
  332   3HG1  VAL  48          3HG1      VAL  48 -11.673   2.709  -3.870
  333   1HG2  VAL  48          1HG2      VAL  48  -9.973   6.025  -3.603
  334   2HG2  VAL  48          2HG2      VAL  48  -9.504   5.138  -2.148
  335   3HG2  VAL  48          3HG2      VAL  48 -10.709   6.423  -2.049
  336    H    ASN  49           H        ASN  49 -13.157   5.126  -1.173
  337    HA   ASN  49           HA       ASN  49 -14.663   7.623  -1.081
  338   1HB   ASN  49          2HB       ASN  49 -15.469   5.482   0.025
  339   2HB   ASN  49          1HB       ASN  49 -14.150   5.676   1.176
  340   1HD2  ASN  49          1HD2      ASN  49 -15.407   5.983   2.958
  341   2HD2  ASN  49          2HD2      ASN  49 -16.426   7.371   3.182
  342    H    ASN  50           H        ASN  50 -12.051   6.064   0.757
  343    HA   ASN  50           HA       ASN  50 -10.697   8.653   0.994
  344   1HB   ASN  50          2HB       ASN  50 -11.260   6.765   3.298
  345   2HB   ASN  50          1HB       ASN  50 -10.067   8.054   3.371
  346   1HD2  ASN  50          1HD2      ASN  50 -13.379   7.221   3.587
  347   2HD2  ASN  50          2HD2      ASN  50 -13.980   8.818   3.901
  348    H    MET  51           H        MET  51  -8.380   8.403   1.466
  349    HA   MET  51           HA       MET  51  -7.175   5.830   1.526
  350   1HB   MET  51          2HB       MET  51  -7.904   6.082  -0.910
  351   2HB   MET  51          1HB       MET  51  -6.710   7.367  -1.028
  352   1HG   MET  51          2HG       MET  51  -4.957   5.781  -0.392
  353   2HG   MET  51          1HG       MET  51  -6.163   4.497  -0.318
  354   1HE   MET  51          1HE       MET  51  -4.319   3.413  -3.518
  355   2HE   MET  51          2HE       MET  51  -5.024   2.903  -1.982
  356   3HE   MET  51          3HE       MET  51  -3.644   4.004  -1.997
  357    H    PHE  52           H        PHE  52  -5.179   5.996   2.364
  358    HA   PHE  52           HA       PHE  52  -3.501   8.286   1.906
  359   1HB   PHE  52          2HB       PHE  52  -5.081   9.083   3.696
  360   2HB   PHE  52          1HB       PHE  52  -4.478   7.796   4.734
  361    HD1  PHE  52           HD1      PHE  52  -3.115  10.563   2.627
  362    HD2  PHE  52           HD2      PHE  52  -2.883   8.375   6.272
  363    HE1  PHE  52           HE1      PHE  52  -1.313  12.047   3.401
  364    HE2  PHE  52           HE2      PHE  52  -1.081   9.854   7.047
  365    HZ   PHE  52           HZ       PHE  52  -0.296  11.692   5.613
  366    H    VAL  53           H        VAL  53  -1.338   7.934   2.750
  367    HA   VAL  53           HA       VAL  53  -0.566   5.202   2.763
  368    HB   VAL  53           HB       VAL  53   0.948   6.951   1.951
  369   1HG1  VAL  53          1HG1      VAL  53   2.130   8.421   3.534
  370   2HG1  VAL  53          2HG1      VAL  53   1.077   7.847   4.827
  371   3HG1  VAL  53          3HG1      VAL  53   0.398   8.747   3.471
  372   1HG2  VAL  53          1HG2      VAL  53   3.004   6.197   3.023
  373   2HG2  VAL  53          2HG2      VAL  53   1.912   4.845   2.720
  374   3HG2  VAL  53          3HG2      VAL  53   2.069   5.505   4.348
  375    H    SER  54           H        SER  54   0.110   3.889   4.487
  376    HA   SER  54           HA       SER  54  -1.335   4.341   6.893
  377   1HB   SER  54          2HB       SER  54   0.782   2.244   6.413
  378   2HB   SER  54          1HB       SER  54  -0.542   2.199   7.577
  379    HG   SER  54           HG       SER  54  -1.977   1.867   5.981
  380    H    LYS  55           H        LYS  55  -0.257   4.028   9.082
  381    HA   LYS  55           HA       LYS  55   2.054   5.861   9.172
  382   1HB   LYS  55          2HB       LYS  55  -0.033   7.012   9.715
  383   2HB   LYS  55          1HB       LYS  55  -0.386   5.815  10.951
  384   1HG   LYS  55          2HG       LYS  55   1.599   6.542  12.198
  385   2HG   LYS  55          1HG       LYS  55   1.899   7.771  10.968
  386   1HD   LYS  55          2HD       LYS  55  -0.584   7.575  12.676
  387   2HD   LYS  55          1HD       LYS  55   0.759   8.683  12.951
  388   1HE   LYS  55          2HE       LYS  55  -0.676  10.048  11.808
  389   2HE   LYS  55          1HE       LYS  55   0.270   9.394  10.476
  390   1HZ   LYS  55          1HZ       LYS  55  -1.524   7.716  10.166
  391   2HZ   LYS  55          2HZ       LYS  55  -2.025   9.315   9.894
  392   3HZ   LYS  55          3HZ       LYS  55  -2.438   8.535  11.337
  393    H    SER  56           H        SER  56   0.631   2.927  10.369
  394    HA   SER  56           HA       SER  56   2.597   2.887  12.580
  395   1HB   SER  56          2HB       SER  56  -0.054   1.435  12.362
  396   2HB   SER  56          1HB       SER  56   1.060   1.331  13.726
  397    HG   SER  56           HG       SER  56  -0.424   3.582  12.832
  398    H    LEU  57           H        LEU  57   2.923   2.135   9.764
  399    HA   LEU  57           HA       LEU  57   3.545  -0.721  10.065
  400   1HB   LEU  57          2HB       LEU  57   2.870   0.964   7.665
  401   2HB   LEU  57          1HB       LEU  57   3.679  -0.577   7.501
  402    HG   LEU  57           HG       LEU  57   1.362  -0.862   7.046
  403   1HD1  LEU  57          1HD1      LEU  57   2.390  -2.703   8.173
  404   2HD1  LEU  57          2HD1      LEU  57   0.715  -2.526   8.710
  405   3HD1  LEU  57          3HD1      LEU  57   2.037  -1.980   9.745
  406   1HD2  LEU  57          1HD2      LEU  57   0.697   1.141   8.418
  407   2HD2  LEU  57          2HD2      LEU  57   0.607   0.022   9.778
  408   3HD2  LEU  57          3HD2      LEU  57  -0.402  -0.231   8.350
  409    H    ARG  58           H        ARG  58   5.100  -0.509   7.591
  410    HA   ARG  58           HA       ARG  58   7.322   1.221   8.364
  411   1HB   ARG  58          2HB       ARG  58   8.942  -0.513   7.707
  412   2HB   ARG  58          1HB       ARG  58   7.968  -1.013   9.080
  413   1HG   ARG  58          2HG       ARG  58   6.596  -2.394   7.616
  414   2HG   ARG  58          1HG       ARG  58   7.550  -1.869   6.226
  415   1HD   ARG  58          2HD       ARG  58   9.545  -2.848   7.222
  416   2HD   ARG  58          1HD       ARG  58   8.603  -3.367   8.618
  417    HE   ARG  58           HE       ARG  58   8.494  -4.493   5.913
  418   1HH1  ARG  58          2HH1      ARG  58   7.366  -4.528   9.225
  419   2HH1  ARG  58          1HH1      ARG  58   6.681  -6.121   9.113
  420   1HH2  ARG  58          1HH2      ARG  58   7.628  -6.574   5.751
  421   2HH2  ARG  58          2HH2      ARG  58   6.815  -7.284   7.111
  422    H    CYS  59           H        CYS  59   8.145   2.348   6.725
  423    HA   CYS  59           HA       CYS  59   7.261   1.675   4.000
  424   1HB   CYS  59          2HB       CYS  59   7.206   4.421   5.265
  425   2HB   CYS  59          1HB       CYS  59   6.818   4.067   3.586
  426    HG   CYS  59           HG       CYS  59   4.520   4.585   5.305
  427    H    ALA  60           H        ALA  60   9.639   0.910   4.846
  428    HA   ALA  60           HA       ALA  60  11.628   2.985   4.496
  429   1HB   ALA  60          1HB       ALA  60  11.947   0.060   5.128
  430   2HB   ALA  60          2HB       ALA  60  11.899   1.380   6.300
  431   3HB   ALA  60          3HB       ALA  60  13.230   1.268   5.148
  432    H    ASP  61           H        ASP  61  11.112   3.372   2.256
  433    HA   ASP  61           HA       ASP  61  11.900   3.463   0.135
  434   1HB   ASP  61          2HB       ASP  61  13.842   1.288   0.928
  435   2HB   ASP  61          1HB       ASP  61  13.982   2.381  -0.443
  436    H    ASP  62           H        ASP  62  12.340   0.024   0.852
  437    HA   ASP  62           HA       ASP  62  11.368  -0.736  -1.748
  438   1HB   ASP  62          2HB       ASP  62  13.226  -1.953  -0.859
  439   2HB   ASP  62          1HB       ASP  62  12.374  -2.284   0.644
  440    H    VAL  63           H        VAL  63   9.961  -0.335   1.334
  441    HA   VAL  63           HA       VAL  63   7.562  -1.777   0.442
  442    HB   VAL  63           HB       VAL  63   8.786  -3.100   2.154
  443   1HG1  VAL  63          1HG1      VAL  63   8.817  -2.309   4.485
  444   2HG1  VAL  63          2HG1      VAL  63   8.225  -0.736   3.944
  445   3HG1  VAL  63          3HG1      VAL  63   9.808  -1.315   3.421
  446   1HG2  VAL  63          1HG2      VAL  63   6.384  -3.354   1.951
  447   2HG2  VAL  63          2HG2      VAL  63   6.126  -2.002   3.054
  448   3HG2  VAL  63          3HG2      VAL  63   6.870  -3.492   3.639
  449    H    ALA  64           H        ALA  64   5.620  -0.769   0.861
  450    HA   ALA  64           HA       ALA  64   5.473   1.282   2.902
  451   1HB   ALA  64          1HB       ALA  64   4.527   2.995   1.408
  452   2HB   ALA  64          2HB       ALA  64   4.876   1.961   0.023
  453   3HB   ALA  64          3HB       ALA  64   6.198   2.603   0.999
  454    H    TYR  65           H        TYR  65   3.686   0.820   4.020
  455    HA   TYR  65           HA       TYR  65   1.529  -0.651   2.773
  456   1HB   TYR  65          2HB       TYR  65   1.952   0.272   5.602
  457   2HB   TYR  65          1HB       TYR  65   0.562  -0.665   5.056
  458    HD1  TYR  65           HD1      TYR  65   0.704  -3.015   4.809
  459    HD2  TYR  65           HD2      TYR  65   4.248  -0.746   5.414
  460    HE1  TYR  65           HE1      TYR  65   1.972  -5.090   5.149
  461    HE2  TYR  65           HE2      TYR  65   5.525  -2.816   5.757
  462    HH   TYR  65           HH       TYR  65   4.411  -5.837   4.898
  463    H    ILE  66           H        ILE  66  -0.480   0.088   2.349
  464    HA   ILE  66           HA       ILE  66  -0.934   2.978   2.729
  465    HB   ILE  66           HB       ILE  66  -1.811   1.334   0.348
  466   1HG1  ILE  66          2HG1      ILE  66   0.342   3.456   0.523
  467   2HG1  ILE  66          1HG1      ILE  66   0.635   1.725   0.381
  468   1HG2  ILE  66          1HG2      ILE  66  -2.021   4.292   0.901
  469   2HG2  ILE  66          2HG2      ILE  66  -3.353   3.137   0.865
  470   3HG2  ILE  66          3HG2      ILE  66  -2.459   3.499  -0.612
  471   1HD1  ILE  66          1HD1      ILE  66  -0.759   3.451  -1.652
  472   2HD1  ILE  66          2HD1      ILE  66  -0.459   1.718  -1.798
  473   3HD1  ILE  66          3HD1      ILE  66   0.896   2.847  -1.756
  474    H    ASN  67           H        ASN  67  -2.873   3.553   3.549
  475    HA   ASN  67           HA       ASN  67  -4.796   1.418   4.133
  476   1HB   ASN  67          2HB       ASN  67  -4.546   4.246   5.181
  477   2HB   ASN  67          1HB       ASN  67  -5.876   3.170   5.587
  478   1HD2  ASN  67          1HD2      ASN  67  -4.003   4.404   7.363
  479   2HD2  ASN  67          2HD2      ASN  67  -3.171   3.125   8.184
  480    H    VAL  68           H        VAL  68  -6.230   1.125   2.550
  481    HA   VAL  68           HA       VAL  68  -7.258   3.522   1.174
  482    HB   VAL  68           HB       VAL  68  -6.016   2.047  -0.343
  483   1HG1  VAL  68          1HG1      VAL  68  -8.050  -0.047   0.398
  484   2HG1  VAL  68          2HG1      VAL  68  -6.332  -0.069   0.800
  485   3HG1  VAL  68          3HG1      VAL  68  -6.846  -0.191  -0.883
  486   1HG2  VAL  68          1HG2      VAL  68  -8.990   2.010  -0.842
  487   2HG2  VAL  68          2HG2      VAL  68  -7.741   1.774  -2.063
  488   3HG2  VAL  68          3HG2      VAL  68  -7.885   3.325  -1.238
  489    H    GLU  69           H        GLU  69  -9.398   3.856   1.077
  490    HA   GLU  69           HA       GLU  69 -11.154   1.781   2.204
  491   1HB   GLU  69          2HB       GLU  69 -10.932   3.732   3.715
  492   2HB   GLU  69          1HB       GLU  69 -11.512   4.773   2.422
  493   1HG   GLU  69          2HG       GLU  69 -13.649   3.640   2.423
  494   2HG   GLU  69          1HG       GLU  69 -13.067   2.513   3.648
  495    H    THR  70           H        THR  70 -11.981   0.891   0.470
  496    HA   THR  70           HA       THR  70 -12.366   2.157  -2.016
  497    HB   THR  70           HB       THR  70 -13.590   0.096  -2.628
  498    HG1  THR  70           HG1      THR  70 -13.107  -0.767   0.050
  499   1HG2  THR  70          1HG2      THR  70 -11.733  -1.464  -2.257
  500   2HG2  THR  70          2HG2      THR  70 -11.066  -0.377  -1.040
  501   3HG2  THR  70          3HG2      THR  70 -11.148   0.132  -2.726
  502    H    LYS  71           H        LYS  71 -14.479   2.299  -3.167
  503    HA   LYS  71           HA       LYS  71 -16.320   3.892  -1.717
  504   1HB   LYS  71          2HB       LYS  71 -16.368   2.686  -4.465
  505   2HB   LYS  71          1HB       LYS  71 -17.779   3.510  -3.818
  506   1HG   LYS  71          2HG       LYS  71 -16.373   5.522  -3.462
  507   2HG   LYS  71          1HG       LYS  71 -15.049   4.688  -4.280
  508   1HD   LYS  71          2HD       LYS  71 -16.355   4.504  -6.297
  509   2HD   LYS  71          1HD       LYS  71 -17.763   5.182  -5.483
  510   1HE   LYS  71          2HE       LYS  71 -16.523   7.286  -5.150
  511   2HE   LYS  71          1HE       LYS  71 -15.169   6.607  -6.054
  512   1HZ   LYS  71          1HZ       LYS  71 -17.918   6.984  -7.119
  513   2HZ   LYS  71          2HZ       LYS  71 -16.580   6.414  -7.985
  514   3HZ   LYS  71          3HZ       LYS  71 -16.604   8.014  -7.434
  515    H    GLU  72           H        GLU  72 -16.100   0.494  -2.304
  516    HA   GLU  72           HA       GLU  72 -18.795  -0.105  -1.568
  517   1HB   GLU  72          2HB       GLU  72 -16.317  -1.698  -2.028
  518   2HB   GLU  72          1HB       GLU  72 -17.641  -2.443  -1.140
  519   1HG   GLU  72          2HG       GLU  72 -17.840  -1.233  -3.888
  520   2HG   GLU  72          1HG       GLU  72 -17.733  -2.957  -3.525
  521    H    ARG  73           H        ARG  73 -16.426   1.247   0.172
  522    HA   ARG  73           HA       ARG  73 -16.312   1.808   2.356
  523   1HB   ARG  73          2HB       ARG  73 -18.907   0.268   2.532
  524   2HB   ARG  73          1HB       ARG  73 -18.256   1.294   3.807
  525   1HG   ARG  73          2HG       ARG  73 -18.652   3.241   2.634
  526   2HG   ARG  73          1HG       ARG  73 -18.660   2.421   1.075
  527   1HD   ARG  73          2HD       ARG  73 -20.893   3.078   1.567
  528   2HD   ARG  73          1HD       ARG  73 -20.795   1.328   1.742
  529    HE   ARG  73           HE       ARG  73 -20.390   2.174   4.265
  530   1HH1  ARG  73          2HH1      ARG  73 -22.774   3.060   1.856
  531   2HH1  ARG  73          1HH1      ARG  73 -24.046   3.318   3.014
  532   1HH2  ARG  73          1HH2      ARG  73 -22.034   2.578   5.804
  533   2HH2  ARG  73          2HH2      ARG  73 -23.617   3.065   5.265
  534    H    ASN  74           H        ASN  74 -15.394  -0.855   1.210
  535    HA   ASN  74           HA       ASN  74 -14.808  -2.140   3.785
  536   1HB   ASN  74          2HB       ASN  74 -14.451  -3.080   0.935
  537   2HB   ASN  74          1HB       ASN  74 -13.641  -3.871   2.279
  538   1HD2  ASN  74          1HD2      ASN  74 -16.907  -2.526   2.263
  539   2HD2  ASN  74          2HD2      ASN  74 -17.718  -4.039   2.482
  540    H    ARG  75           H        ARG  75 -12.870  -1.853   4.711
  541    HA   ARG  75           HA       ARG  75 -10.995  -0.110   3.290
  542   1HB   ARG  75          2HB       ARG  75 -11.143  -0.884   6.213
  543   2HB   ARG  75          1HB       ARG  75 -10.019   0.280   5.519
  544   1HG   ARG  75          2HG       ARG  75 -11.830   1.739   4.901
  545   2HG   ARG  75          1HG       ARG  75 -13.013   0.548   5.443
  546   1HD   ARG  75          2HD       ARG  75 -10.982   1.921   7.190
  547   2HD   ARG  75          1HD       ARG  75 -12.687   2.351   7.075
  548    HE   ARG  75           HE       ARG  75 -11.971  -0.367   7.901
  549   1HH1  ARG  75          2HH1      ARG  75 -13.313   2.766   8.658
  550   2HH1  ARG  75          1HH1      ARG  75 -13.991   2.259  10.174
  551   1HH2  ARG  75          1HH2      ARG  75 -12.859  -1.060   9.871
  552   2HH2  ARG  75          2HH2      ARG  75 -13.710   0.074  10.878
  553    H    TYR  76           H        TYR  76  -8.821  -0.624   3.056
  554    HA   TYR  76           HA       TYR  76  -8.011  -3.337   3.812
  555   1HB   TYR  76          2HB       TYR  76  -7.745  -2.182   1.025
  556   2HB   TYR  76          1HB       TYR  76  -7.017  -3.690   1.564
  557    HD1  TYR  76           HD1      TYR  76 -10.006  -2.093   0.315
  558    HD2  TYR  76           HD2      TYR  76  -8.506  -5.610   2.182
  559    HE1  TYR  76           HE1      TYR  76 -12.048  -3.300  -0.330
  560    HE2  TYR  76           HE2      TYR  76 -10.547  -6.824   1.541
  561    HH   TYR  76           HH       TYR  76 -12.796  -5.579  -0.699
  562    H    CYS  77           H        CYS  77  -5.901  -3.554   4.308
  563    HA   CYS  77           HA       CYS  77  -4.203  -1.168   4.069
  564   1HB   CYS  77          2HB       CYS  77  -4.570  -2.173   6.366
  565   2HB   CYS  77          1HB       CYS  77  -3.716  -3.605   5.799
  566    HG   CYS  77           HG       CYS  77  -2.198  -0.567   5.601
  567    H    LEU  78           H        LEU  78  -3.000  -1.233   2.310
  568    HA   LEU  78           HA       LEU  78  -2.423  -3.839   1.110
  569   1HB   LEU  78          2HB       LEU  78  -2.172  -1.080  -0.086
  570   2HB   LEU  78          1HB       LEU  78  -2.006  -2.603  -0.940
  571    HG   LEU  78           HG       LEU  78  -4.539  -1.585   0.345
  572   1HD1  LEU  78          1HD1      LEU  78  -5.332  -1.341  -1.956
  573   2HD1  LEU  78          2HD1      LEU  78  -3.735  -1.789  -2.549
  574   3HD1  LEU  78          3HD1      LEU  78  -3.947  -0.304  -1.622
  575   1HD2  LEU  78          1HD2      LEU  78  -4.412  -4.018   0.389
  576   2HD2  LEU  78          2HD2      LEU  78  -4.046  -4.040  -1.337
  577   3HD2  LEU  78          3HD2      LEU  78  -5.618  -3.470  -0.776
  578    H    GLU  79           H        GLU  79  -0.424  -4.612   0.888
  579    HA   GLU  79           HA       GLU  79   1.818  -2.982   1.814
  580   1HB   GLU  79          2HB       GLU  79   1.655  -5.290   2.669
  581   2HB   GLU  79          1HB       GLU  79   1.707  -5.906   1.022
  582   1HG   GLU  79          2HG       GLU  79   3.961  -4.937   0.766
  583   2HG   GLU  79          1HG       GLU  79   3.903  -4.423   2.451
  584    H    LEU  80           H        LEU  80   2.358  -1.590   0.225
  585    HA   LEU  80           HA       LEU  80   2.356  -2.397  -2.535
  586   1HB   LEU  80          2HB       LEU  80   1.786  -0.100  -1.924
  587   2HB   LEU  80          1HB       LEU  80   3.372   0.122  -1.210
  588    HG   LEU  80           HG       LEU  80   4.412  -0.108  -3.424
  589   1HD1  LEU  80          1HD1      LEU  80   3.055  -0.185  -5.433
  590   2HD1  LEU  80          2HD1      LEU  80   1.585  -0.260  -4.464
  591   3HD1  LEU  80          3HD1      LEU  80   2.736  -1.596  -4.426
  592   1HD2  LEU  80          1HD2      LEU  80   3.595   1.997  -4.376
  593   2HD2  LEU  80          2HD2      LEU  80   3.794   2.107  -2.625
  594   3HD2  LEU  80          3HD2      LEU  80   2.185   1.923  -3.320
  595    H    THR  81           H        THR  81   3.876  -3.544  -3.398
  596    HA   THR  81           HA       THR  81   6.672  -3.071  -2.669
  597    HB   THR  81           HB       THR  81   7.016  -5.594  -2.973
  598    HG1  THR  81           HG1      THR  81   4.315  -5.415  -3.248
  599   1HG2  THR  81          1HG2      THR  81   6.455  -6.089  -0.634
  600   2HG2  THR  81          2HG2      THR  81   5.488  -4.616  -0.561
  601   3HG2  THR  81          3HG2      THR  81   7.234  -4.515  -0.799
  602    H    GLU  82           H        GLU  82   8.142  -4.076  -4.392
  603    HA   GLU  82           HA       GLU  82   7.313  -3.174  -6.946
  604   1HB   GLU  82          2HB       GLU  82   9.430  -4.053  -7.771
  605   2HB   GLU  82          1HB       GLU  82   9.677  -3.202  -6.252
  606   1HG   GLU  82          2HG       GLU  82   9.910  -5.240  -5.056
  607   2HG   GLU  82          1HG       GLU  82   9.384  -6.185  -6.447
  608    H    ALA  83           H        ALA  83   6.942  -6.150  -5.310
  609    HA   ALA  83           HA       ALA  83   6.510  -7.720  -7.703
  610   1HB   ALA  83          1HB       ALA  83   7.539  -8.769  -5.756
  611   2HB   ALA  83          2HB       ALA  83   6.008  -9.549  -6.154
  612   3HB   ALA  83          3HB       ALA  83   6.099  -8.427  -4.796
  613    H    GLY  84           H        GLY  84   4.769  -5.405  -6.217
  614   1HA   GLY  84          2HA       GLY  84   2.596  -5.034  -7.357
  615   2HA   GLY  84          1HA       GLY  84   2.216  -6.697  -6.938
  616    H    LEU  85           H        LEU  85   0.307  -5.468  -6.087
  617    HA   LEU  85           HA       LEU  85   0.820  -4.371  -3.403
  618   1HB   LEU  85          2HB       LEU  85  -1.600  -4.085  -5.196
  619   2HB   LEU  85          1HB       LEU  85  -1.479  -3.436  -3.576
  620    HG   LEU  85           HG       LEU  85   0.495  -2.059  -4.440
  621   1HD1  LEU  85          1HD1      LEU  85   0.509  -1.607  -6.842
  622   2HD1  LEU  85          2HD1      LEU  85  -0.693  -2.873  -7.089
  623   3HD1  LEU  85          3HD1      LEU  85   0.915  -3.288  -6.497
  624   1HD2  LEU  85          1HD2      LEU  85  -1.710  -1.122  -3.944
  625   2HD2  LEU  85          2HD2      LEU  85  -2.255  -1.545  -5.568
  626   3HD2  LEU  85          3HD2      LEU  85  -0.980  -0.344  -5.350
  627    H    LYS  86           H        LYS  86   0.272  -5.617  -1.709
  628    HA   LYS  86           HA       LYS  86  -1.547  -7.885  -2.226
  629   1HB   LYS  86          2HB       LYS  86   0.254  -7.914   0.141
  630   2HB   LYS  86          1HB       LYS  86  -0.321  -9.241  -0.851
  631   1HG   LYS  86          2HG       LYS  86   1.251  -8.535  -2.631
  632   2HG   LYS  86          1HG       LYS  86   1.886  -7.308  -1.527
  633   1HD   LYS  86          2HD       LYS  86   2.405  -9.126   0.092
  634   2HD   LYS  86          1HD       LYS  86   1.903 -10.299  -1.126
  635   1HE   LYS  86          2HE       LYS  86   4.277 -10.144  -1.208
  636   2HE   LYS  86          1HE       LYS  86   3.640  -9.347  -2.643
  637   1HZ   LYS  86          1HZ       LYS  86   5.484  -8.180  -1.391
  638   2HZ   LYS  86          2HZ       LYS  86   4.329  -7.832  -0.193
  639   3HZ   LYS  86          3HZ       LYS  86   4.122  -7.248  -1.773
  640    H    VAL  87           H        VAL  87  -3.116  -8.397  -0.693
  641    HA   VAL  87           HA       VAL  87  -3.880  -6.232   1.097
  642    HB   VAL  87           HB       VAL  87  -5.270  -8.853   0.492
  643   1HG1  VAL  87          1HG1      VAL  87  -5.846  -8.065   2.720
  644   2HG1  VAL  87          2HG1      VAL  87  -7.215  -7.869   1.623
  645   3HG1  VAL  87          3HG1      VAL  87  -6.236  -6.471   2.072
  646   1HG2  VAL  87          1HG2      VAL  87  -6.849  -7.462  -0.768
  647   2HG2  VAL  87          2HG2      VAL  87  -5.217  -7.373  -1.428
  648   3HG2  VAL  87          3HG2      VAL  87  -5.846  -6.048  -0.449
  649    H    VAL  88           H        VAL  88  -2.695  -6.216   2.930
  650    HA   VAL  88           HA       VAL  88  -2.233  -8.779   4.299
  651    HB   VAL  88           HB       VAL  88  -0.506  -7.613   5.610
  652   1HG1  VAL  88          1HG1      VAL  88   0.173  -8.768   3.603
  653   2HG1  VAL  88          2HG1      VAL  88   1.119  -7.290   3.779
  654   3HG1  VAL  88          3HG1      VAL  88  -0.209  -7.354   2.620
  655   1HG2  VAL  88          1HG2      VAL  88   0.210  -5.363   5.001
  656   2HG2  VAL  88          2HG2      VAL  88  -1.466  -5.363   5.546
  657   3HG2  VAL  88          3HG2      VAL  88  -1.098  -5.252   3.825
  658    H    GLY  89           H        GLY  89  -4.284  -6.194   4.338
  659   1HA   GLY  89          2HA       GLY  89  -5.345  -6.978   6.894
  660   2HA   GLY  89          1HA       GLY  89  -4.664  -5.356   6.891
  661    H    TYR  90           H        TYR  90  -7.327  -5.788   7.420
  662    HA   TYR  90           HA       TYR  90  -8.536  -4.477   5.091
  663   1HB   TYR  90          2HB       TYR  90 -10.744  -5.554   5.989
  664   2HB   TYR  90          1HB       TYR  90  -9.662  -6.501   4.979
  665    HD1  TYR  90           HD1      TYR  90 -10.948  -6.037   8.399
  666    HD2  TYR  90           HD2      TYR  90  -8.455  -8.369   5.857
  667    HE1  TYR  90           HE1      TYR  90 -10.838  -7.790  10.118
  668    HE2  TYR  90           HE2      TYR  90  -8.340 -10.122   7.564
  669    HH   TYR  90           HH       TYR  90  -8.608 -10.233  10.126
  670    H    ALA  91           H        ALA  91  -7.222  -3.506   7.500
  671    HA   ALA  91           HA       ALA  91  -9.254  -1.556   8.197
  672   1HB   ALA  91          1HB       ALA  91  -9.484  -3.205   9.985
  673   2HB   ALA  91          2HB       ALA  91  -8.773  -1.719  10.609
  674   3HB   ALA  91          3HB       ALA  91  -7.753  -3.125  10.304
  675    H    PHE  92           H        PHE  92  -8.194   0.329   9.343
  676    HA   PHE  92           HA       PHE  92  -5.878   1.057   7.862
  677   1HB   PHE  92          2HB       PHE  92  -7.226   2.424  10.201
  678   2HB   PHE  92          1HB       PHE  92  -5.934   3.134   9.243
  679    HD1  PHE  92           HD1      PHE  92  -6.883   2.135   6.537
  680    HD2  PHE  92           HD2      PHE  92  -8.922   3.984   9.779
  681    HE1  PHE  92           HE1      PHE  92  -8.532   3.058   4.965
  682    HE2  PHE  92           HE2      PHE  92 -10.579   4.907   8.212
  683    HZ   PHE  92           HZ       PHE  92 -10.384   4.445   5.802
  684    H    ASP  93           H        ASP  93  -3.866   0.447   8.276
  685    HA   ASP  93           HA       ASP  93  -1.903   0.153   9.351
  686   1HB   ASP  93          2HB       ASP  93  -3.380   1.473  11.629
  687   2HB   ASP  93          1HB       ASP  93  -1.672   1.053  11.691
  688    H    GLN  94           H        GLN  94  -4.107  -1.868   9.441
  689    HA   GLN  94           HA       GLN  94  -3.068  -3.419  11.723
  690   1HB   GLN  94          2HB       GLN  94  -5.433  -2.807  12.062
  691   2HB   GLN  94          1HB       GLN  94  -5.848  -3.582  10.536
  692   1HG   GLN  94          2HG       GLN  94  -4.897  -5.712  11.508
  693   2HG   GLN  94          1HG       GLN  94  -4.849  -4.875  13.058
  694   1HE2  GLN  94          1HE2      GLN  94  -6.868  -6.257  10.608
  695   2HE2  GLN  94          2HE2      GLN  94  -8.329  -6.261  11.530
  696    H    VAL  95           H        VAL  95  -1.607  -4.749  10.803
  697    HA   VAL  95           HA       VAL  95  -2.240  -6.226   8.391
  698    HB   VAL  95           HB       VAL  95   0.033  -6.598  10.360
  699   1HG1  VAL  95          1HG1      VAL  95   1.091  -7.913   8.568
  700   2HG1  VAL  95          2HG1      VAL  95  -0.384  -7.774   7.609
  701   3HG1  VAL  95          3HG1      VAL  95  -0.403  -8.653   9.139
  702   1HG2  VAL  95          1HG2      VAL  95   1.400  -5.482   8.668
  703   2HG2  VAL  95          2HG2      VAL  95   0.098  -4.435   9.232
  704   3HG2  VAL  95          3HG2      VAL  95  -0.035  -5.241   7.670
  705    H    ASP  96           H        ASP  96  -3.276  -8.117   8.318
  706    HA   ASP  96           HA       ASP  96  -4.205  -9.187  10.884
  707   1HB   ASP  96          2HB       ASP  96  -5.926  -8.444   9.310
  708   2HB   ASP  96          1HB       ASP  96  -5.307  -9.558   8.095
  709    H    ASP  97           H        ASP  97  -3.919 -11.247  11.495
  710    HA   ASP  97           HA       ASP  97  -1.772 -12.687  10.214
  711   1HB   ASP  97          2HB       ASP  97  -1.770 -14.079  12.170
  712   2HB   ASP  97          1HB       ASP  97  -1.973 -12.412  12.701
  713    H    HIS  98           H        HIS  98  -5.142 -12.732   9.950
  714    HA   HIS  98           HA       HIS  98  -5.348 -15.605   9.482
  715   1HB   HIS  98          2HB       HIS  98  -7.522 -13.552   9.053
  716   2HB   HIS  98          1HB       HIS  98  -7.707 -15.278   9.321
  717    HD1  HIS  98           HD1      HIS  98  -7.414 -12.038  11.065
  718    HD2  HIS  98           HD2      HIS  98  -7.375 -16.083  12.049
  719    HE1  HIS  98           HE1      HIS  98  -7.757 -12.137  13.558
  720    HE2  HIS  98           HE2      HIS  98  -7.558 -14.579  14.148
  721    H    LEU  99           H        LEU  99  -4.888 -12.675   7.768
  722    HA   LEU  99           HA       LEU  99  -6.040 -13.477   5.305
  723   1HB   LEU  99          2HB       LEU  99  -4.132 -11.276   6.027
  724   2HB   LEU  99          1HB       LEU  99  -4.658 -11.556   4.378
  725    HG   LEU  99           HG       LEU  99  -6.404 -10.810   6.724
  726   1HD1  LEU  99          1HD1      LEU  99  -5.103  -8.971   5.818
  727   2HD1  LEU  99          2HD1      LEU  99  -6.809  -8.786   5.408
  728   3HD1  LEU  99          3HD1      LEU  99  -5.665  -9.356   4.192
  729   1HD2  LEU  99          1HD2      LEU  99  -8.241 -10.769   5.120
  730   2HD2  LEU  99          2HD2      LEU  99  -7.553 -12.388   5.254
  731   3HD2  LEU  99          3HD2      LEU  99  -7.164 -11.377   3.861
  732    H    GLN 100           H        GLN 100  -5.373 -14.959   4.067
  733    HA   GLN 100           HA       GLN 100  -2.494 -15.285   3.549
  734   1HB   GLN 100          2HB       GLN 100  -4.764 -17.281   3.386
  735   2HB   GLN 100          1HB       GLN 100  -3.163 -17.582   2.723
  736   1HG   GLN 100          2HG       GLN 100  -2.168 -17.522   4.877
  737   2HG   GLN 100          1HG       GLN 100  -3.651 -16.913   5.612
  738   1HE2  GLN 100          1HE2      GLN 100  -5.321 -18.310   6.034
  739   2HE2  GLN 100          2HE2      GLN 100  -5.148 -20.029   5.972
  740    H    THR 101           H        THR 101  -4.395 -13.372   2.531
  741    HA   THR 101           HA       THR 101  -5.484 -14.060   0.038
  742    HB   THR 101           HB       THR 101  -5.242 -11.362  -0.082
  743    HG1  THR 101           HG1      THR 101  -4.385 -10.738   1.770
  744   1HG2  THR 101          1HG2      THR 101  -7.344 -12.630  -0.097
  745   2HG2  THR 101          2HG2      THR 101  -7.432 -11.263   1.014
  746   3HG2  THR 101          3HG2      THR 101  -7.195 -12.894   1.640
  747    HA   PRO 102           HA       PRO 102  -2.007 -13.514  -2.679
  748   1HB   PRO 102          2HB       PRO 102  -3.290 -13.106  -5.000
  749   2HB   PRO 102          1HB       PRO 102  -3.342 -14.671  -4.181
  750   1HG   PRO 102          2HG       PRO 102  -5.385 -12.489  -4.225
  751   2HG   PRO 102          1HG       PRO 102  -5.617 -14.241  -4.359
  752   1HD   PRO 102          2HD       PRO 102  -5.984 -12.818  -2.044
  753   2HD   PRO 102          1HD       PRO 102  -5.567 -14.542  -2.094
  754    H    TYR 103           H        TYR 103  -1.894 -11.920  -4.904
  755    HA   TYR 103           HA       TYR 103  -2.351  -9.183  -4.019
  756   1HB   TYR 103          2HB       TYR 103   0.093  -8.711  -4.756
  757   2HB   TYR 103          1HB       TYR 103  -0.199  -9.371  -3.153
  758    HD1  TYR 103           HD1      TYR 103   1.221 -10.024  -6.462
  759    HD2  TYR 103           HD2      TYR 103   0.385 -11.681  -2.634
  760    HE1  TYR 103           HE1      TYR 103   2.757 -11.889  -6.934
  761    HE2  TYR 103           HE2      TYR 103   1.914 -13.543  -3.094
  762    HH   TYR 103           HH       TYR 103   2.790 -14.713  -5.239
  763    H    HIS 104           H        HIS 104  -1.735  -7.611  -5.746
  764    HA   HIS 104           HA       HIS 104  -2.182  -8.791  -8.416
  765   1HB   HIS 104          2HB       HIS 104  -3.713  -6.777  -7.022
  766   2HB   HIS 104          1HB       HIS 104  -3.055  -6.123  -8.519
  767    HD1  HIS 104           HD1      HIS 104  -6.003  -7.641  -7.383
  768    HD2  HIS 104           HD2      HIS 104  -3.588  -8.239 -10.713
  769    HE1  HIS 104           HE1      HIS 104  -7.461  -8.795  -9.077
  770    HE2  HIS 104           HE2      HIS 104  -6.014  -9.029 -11.131
  771    H    GLU 105           H        GLU 105  -1.424  -7.367 -10.209
  772    HA   GLU 105           HA       GLU 105   1.333  -6.742  -9.618
  773   1HB   GLU 105          2HB       GLU 105   1.651  -6.680 -12.026
  774   2HB   GLU 105          1HB       GLU 105   0.769  -8.126 -11.572
  775   1HG   GLU 105          2HG       GLU 105  -0.464  -5.634 -12.735
  776   2HG   GLU 105          1HG       GLU 105  -0.078  -7.102 -13.630
  777    H    THR 106           H        THR 106  -1.547  -5.035 -10.773
  778    HA   THR 106           HA       THR 106  -0.074  -2.516 -10.337
  779    HB   THR 106           HB       THR 106  -1.533  -1.462 -12.042
  780    HG1  THR 106           HG1      THR 106  -2.333  -3.555 -13.437
  781   1HG2  THR 106          1HG2      THR 106   0.694  -2.232 -12.672
  782   2HG2  THR 106          2HG2      THR 106  -0.439  -2.435 -14.009
  783   3HG2  THR 106          3HG2      THR 106   0.047  -3.830 -13.045
  784    H    VAL 107           H        VAL 107  -1.403  -0.702  -9.665
  785    HA   VAL 107           HA       VAL 107  -3.201  -1.422  -7.590
  786    HB   VAL 107           HB       VAL 107  -1.783   0.566  -7.410
  787   1HG1  VAL 107          1HG1      VAL 107  -3.511   1.726  -9.592
  788   2HG1  VAL 107          2HG1      VAL 107  -1.805   1.302  -9.729
  789   3HG1  VAL 107          3HG1      VAL 107  -2.305   2.612  -8.658
  790   1HG2  VAL 107          1HG2      VAL 107  -3.810   0.464  -6.071
  791   2HG2  VAL 107          2HG2      VAL 107  -4.727   1.218  -7.375
  792   3HG2  VAL 107          3HG2      VAL 107  -3.463   2.128  -6.545
  793    H    TYR 108           H        TYR 108  -3.609  -0.479 -10.914
  794    HA   TYR 108           HA       TYR 108  -6.319   0.339 -10.701
  795   1HB   TYR 108          2HB       TYR 108  -4.647  -0.488 -13.077
  796   2HB   TYR 108          1HB       TYR 108  -6.306   0.091 -13.211
  797    HD1  TYR 108           HD1      TYR 108  -2.879   1.031 -13.061
  798    HD2  TYR 108           HD2      TYR 108  -6.814   2.416 -12.229
  799    HE1  TYR 108           HE1      TYR 108  -2.064   3.351 -13.089
  800    HE2  TYR 108           HE2      TYR 108  -6.012   4.739 -12.255
  801    HH   TYR 108           HH       TYR 108  -3.881   5.960 -11.900
  802    H    SER 109           H        SER 109  -4.786  -2.688 -11.784
  803    HA   SER 109           HA       SER 109  -7.237  -3.999 -12.324
  804   1HB   SER 109          2HB       SER 109  -5.010  -4.696 -13.241
  805   2HB   SER 109          1HB       SER 109  -4.582  -5.279 -11.634
  806    HG   SER 109           HG       SER 109  -7.001  -6.190 -12.659
  807    H    LEU 110           H        LEU 110  -5.379  -3.472  -9.438
  808    HA   LEU 110           HA       LEU 110  -6.706  -5.475  -7.865
  809   1HB   LEU 110          2HB       LEU 110  -4.496  -4.725  -7.229
  810   2HB   LEU 110          1HB       LEU 110  -5.053  -3.064  -7.111
  811    HG   LEU 110           HG       LEU 110  -6.581  -3.797  -5.262
  812   1HD1  LEU 110          1HD1      LEU 110  -6.648  -6.178  -5.754
  813   2HD1  LEU 110          2HD1      LEU 110  -6.057  -5.897  -4.115
  814   3HD1  LEU 110          3HD1      LEU 110  -4.924  -6.317  -5.400
  815   1HD2  LEU 110          1HD2      LEU 110  -4.805  -3.855  -3.574
  816   2HD2  LEU 110          2HD2      LEU 110  -4.494  -2.636  -4.809
  817   3HD2  LEU 110          3HD2      LEU 110  -3.615  -4.164  -4.838
  818    H    LEU 111           H        LEU 111  -6.941  -1.913  -8.067
  819    HA   LEU 111           HA       LEU 111  -8.920  -1.633  -6.100
  820   1HB   LEU 111          2HB       LEU 111  -7.427   0.140  -7.221
  821   2HB   LEU 111          1HB       LEU 111  -8.650   0.190  -8.477
  822    HG   LEU 111           HG       LEU 111 -10.335   0.790  -6.736
  823   1HD1  LEU 111          1HD1      LEU 111  -7.886   1.009  -4.988
  824   2HD1  LEU 111          2HD1      LEU 111  -9.221  -0.127  -4.791
  825   3HD1  LEU 111          3HD1      LEU 111  -9.494   1.600  -4.570
  826   1HD2  LEU 111          1HD2      LEU 111  -9.285   2.490  -8.135
  827   2HD2  LEU 111          2HD2      LEU 111  -7.957   2.627  -6.984
  828   3HD2  LEU 111          3HD2      LEU 111  -9.589   3.104  -6.510
  829    H    ASP 112           H        ASP 112  -9.095  -2.466  -9.458
  830    HA   ASP 112           HA       ASP 112 -11.828  -1.943  -9.937
  831   1HB   ASP 112          2HB       ASP 112 -10.358  -2.324 -11.796
  832   2HB   ASP 112          1HB       ASP 112  -9.922  -3.922 -11.197
  833    H    THR 113           H        THR 113 -10.136  -4.697  -8.585
  834    HA   THR 113           HA       THR 113 -12.438  -6.413  -8.587
  835    HB   THR 113           HB       THR 113 -11.037  -8.010  -7.409
  836    HG1  THR 113           HG1      THR 113  -9.474  -5.726  -6.902
  837   1HG2  THR 113          1HG2      THR 113  -9.174  -8.190  -8.982
  838   2HG2  THR 113          2HG2      THR 113  -9.457  -6.529  -9.501
  839   3HG2  THR 113          3HG2      THR 113 -10.671  -7.769  -9.814
  840    H    LEU 114           H        LEU 114 -11.528  -3.830  -6.712
  841    HA   LEU 114           HA       LEU 114 -12.614  -4.934  -4.221
  842   1HB   LEU 114          2HB       LEU 114 -11.036  -2.405  -4.703
  843   2HB   LEU 114          1HB       LEU 114 -11.527  -3.024  -3.135
  844    HG   LEU 114           HG       LEU 114  -9.734  -4.557  -5.010
  845   1HD1  LEU 114          1HD1      LEU 114  -8.671  -2.445  -4.456
  846   2HD1  LEU 114          2HD1      LEU 114  -7.861  -3.801  -3.673
  847   3HD1  LEU 114          3HD1      LEU 114  -8.933  -2.755  -2.739
  848   1HD2  LEU 114          1HD2      LEU 114 -10.240  -4.808  -2.049
  849   2HD2  LEU 114          2HD2      LEU 114  -9.166  -5.818  -3.018
  850   3HD2  LEU 114          3HD2      LEU 114 -10.906  -5.860  -3.296
  851    H    SER 115           H        SER 115 -13.114  -2.447  -6.633
  852    HA   SER 115           HA       SER 115 -15.814  -2.089  -5.640
  853   1HB   SER 115          2HB       SER 115 -13.875   0.225  -5.886
  854   2HB   SER 115          1HB       SER 115 -15.622   0.408  -5.716
  855    HG   SER 115           HG       SER 115 -14.614  -1.260  -3.830
  856    HA   PRO 116           HA       PRO 116 -16.220  -2.189 -10.124
  857   1HB   PRO 116          2HB       PRO 116 -19.077  -1.852  -9.479
  858   2HB   PRO 116          1HB       PRO 116 -18.273  -3.148 -10.367
  859   1HG   PRO 116          2HG       PRO 116 -19.260  -3.534  -7.897
  860   2HG   PRO 116          1HG       PRO 116 -17.779  -4.340  -8.452
  861   1HD   PRO 116          2HD       PRO 116 -18.089  -1.945  -6.678
  862   2HD   PRO 116          1HD       PRO 116 -16.961  -3.312  -6.543
  863    H    ALA 117           H        ALA 117 -17.259   0.192  -7.854
  864    HA   ALA 117           HA       ALA 117 -18.297   2.127  -9.652
  865   1HB   ALA 117          1HB       ALA 117 -17.067   2.535  -6.926
  866   2HB   ALA 117          2HB       ALA 117 -18.764   2.167  -7.245
  867   3HB   ALA 117          3HB       ALA 117 -18.072   3.693  -7.799
  868    H    TYR 118           H        TYR 118 -15.169   1.026  -9.006
  869    HA   TYR 118           HA       TYR 118 -13.526   3.179  -9.634
  870   1HB   TYR 118          2HB       TYR 118 -12.455   1.224  -8.906
  871   2HB   TYR 118          1HB       TYR 118 -13.350   0.204 -10.020
  872    HD1  TYR 118           HD1      TYR 118 -10.503   2.524  -9.697
  873    HD2  TYR 118           HD2      TYR 118 -12.594  -0.155 -12.256
  874    HE1  TYR 118           HE1      TYR 118  -8.612   2.553 -11.273
  875    HE2  TYR 118           HE2      TYR 118 -10.714  -0.131 -13.833
  876    HH   TYR 118           HH       TYR 118  -8.828   1.385 -14.421
  877    H    ARG 119           H        ARG 119 -15.370   1.011 -11.680
  878    HA   ARG 119           HA       ARG 119 -14.272   1.770 -14.166
  879   1HB   ARG 119          2HB       ARG 119 -17.001   0.628 -13.536
  880   2HB   ARG 119          1HB       ARG 119 -16.246   0.659 -15.124
  881   1HG   ARG 119          2HG       ARG 119 -14.543  -0.858 -14.426
  882   2HG   ARG 119          1HG       ARG 119 -15.069  -0.755 -12.746
  883   1HD   ARG 119          2HD       ARG 119 -15.841  -2.825 -13.753
  884   2HD   ARG 119          1HD       ARG 119 -17.204  -1.782 -13.357
  885    HE   ARG 119           HE       ARG 119 -17.359  -1.234 -15.729
  886   1HH1  ARG 119          2HH1      ARG 119 -15.439  -4.034 -14.844
  887   2HH1  ARG 119          1HH1      ARG 119 -15.632  -4.811 -16.395
  888   1HH2  ARG 119          1HH2      ARG 119 -17.621  -2.263 -17.766
  889   2HH2  ARG 119          2HH2      ARG 119 -16.859  -3.805 -18.041
  890    H    GLU 120           H        GLU 120 -16.971   2.989 -12.262
  891    HA   GLU 120           HA       GLU 120 -17.896   4.742 -14.334
  892   1HB   GLU 120          2HB       GLU 120 -19.436   3.842 -12.642
  893   2HB   GLU 120          1HB       GLU 120 -18.566   4.712 -11.386
  894   1HG   GLU 120          2HG       GLU 120 -19.180   6.833 -12.409
  895   2HG   GLU 120          1HG       GLU 120 -20.032   5.975 -13.693
  896    H    ALA 121           H        ALA 121 -15.823   5.018 -11.511
  897    HA   ALA 121           HA       ALA 121 -15.697   7.796 -11.300
  898   1HB   ALA 121          1HB       ALA 121 -14.813   6.275  -9.604
  899   2HB   ALA 121          2HB       ALA 121 -13.598   7.454 -10.105
  900   3HB   ALA 121          3HB       ALA 121 -13.519   5.798 -10.707
  901    H    PHE 122           H        PHE 122 -13.279   5.683 -12.873
  902    HA   PHE 122           HA       PHE 122 -12.041   7.896 -14.190
  903   1HB   PHE 122          2HB       PHE 122 -11.702   4.914 -14.395
  904   2HB   PHE 122          1HB       PHE 122 -10.836   6.020 -15.458
  905    HD1  PHE 122           HD1      PHE 122 -11.066   4.639 -12.107
  906    HD2  PHE 122           HD2      PHE 122  -9.209   7.612 -14.525
  907    HE1  PHE 122           HE1      PHE 122  -9.346   4.970 -10.378
  908    HE2  PHE 122           HE2      PHE 122  -7.487   7.946 -12.802
  909    HZ   PHE 122           HZ       PHE 122  -7.554   6.622 -10.724
  910    H    GLY 123           H        GLY 123 -14.607   5.716 -14.959
  911   1HA   GLY 123          2HA       GLY 123 -14.645   6.067 -17.762
  912   2HA   GLY 123          1HA       GLY 123 -16.020   5.601 -16.767
  913    H    ASN 124           H        ASN 124 -16.108   7.895 -15.114
  914    HA   ASN 124           HA       ASN 124 -17.653   9.648 -16.691
  915   1HB   ASN 124          2HB       ASN 124 -17.933   9.354 -14.245
  916   2HB   ASN 124          1HB       ASN 124 -16.390  10.161 -13.988
  917   1HD2  ASN 124          1HD2      ASN 124 -18.774  11.106 -16.401
  918   2HD2  ASN 124          2HD2      ASN 124 -19.178  12.614 -15.668
  919    H    ALA 125           H        ALA 125 -14.369   9.943 -15.367
  920    HA   ALA 125           HA       ALA 125 -13.809  12.481 -16.475
  921   1HB   ALA 125          1HB       ALA 125 -11.892  10.257 -15.774
  922   2HB   ALA 125          2HB       ALA 125 -12.473  11.505 -14.670
  923   3HB   ALA 125          3HB       ALA 125 -11.462  11.946 -16.050
  924    H    LEU 126           H        LEU 126 -13.456   9.200 -17.658
  925    HA   LEU 126           HA       LEU 126 -11.906   9.767 -19.931
  926   1HB   LEU 126          2HB       LEU 126 -12.391   7.524 -18.790
  927   2HB   LEU 126          1HB       LEU 126 -13.877   7.514 -19.719
  928    HG   LEU 126           HG       LEU 126 -12.553   7.598 -21.805
  929   1HD1  LEU 126          1HD1      LEU 126 -10.581   8.723 -20.878
  930   2HD1  LEU 126          2HD1      LEU 126 -10.154   7.235 -21.722
  931   3HD1  LEU 126          3HD1      LEU 126 -10.193   7.269 -19.959
  932   1HD2  LEU 126          1HD2      LEU 126 -11.698   5.294 -21.668
  933   2HD2  LEU 126          2HD2      LEU 126 -13.295   5.453 -20.941
  934   3HD2  LEU 126          3HD2      LEU 126 -11.867   5.349 -19.913
  935    H    LEU 127           H        LEU 127 -15.439   9.481 -19.500
  936    HA   LEU 127           HA       LEU 127 -15.958   9.903 -22.274
  937   1HB   LEU 127          2HB       LEU 127 -18.319  10.078 -21.636
  938   2HB   LEU 127          1HB       LEU 127 -17.550   8.656 -20.969
  939    HG   LEU 127           HG       LEU 127 -17.303  10.140 -18.822
  940   1HD1  LEU 127          1HD1      LEU 127 -19.128  11.712 -18.516
  941   2HD1  LEU 127          2HD1      LEU 127 -19.651  11.453 -20.181
  942   3HD1  LEU 127          3HD1      LEU 127 -18.094  12.213 -19.854
  943   1HD2  LEU 127          1HD2      LEU 127 -19.934   8.973 -19.706
  944   2HD2  LEU 127          2HD2      LEU 127 -19.463   9.315 -18.041
  945   3HD2  LEU 127          3HD2      LEU 127 -18.598   8.089 -18.969
  946    H    GLN 128           H        GLN 128 -15.706  11.994 -19.481
  947    HA   GLN 128           HA       GLN 128 -16.776  14.318 -20.733
  948   1HB   GLN 128          2HB       GLN 128 -16.545  14.023 -18.260
  949   2HB   GLN 128          1HB       GLN 128 -14.801  14.173 -18.443
  950   1HG   GLN 128          2HG       GLN 128 -15.129  16.435 -19.362
  951   2HG   GLN 128          1HG       GLN 128 -16.861  16.279 -19.068
  952   1HE2  GLN 128          1HE2      GLN 128 -13.737  16.716 -17.662
  953   2HE2  GLN 128          2HE2      GLN 128 -14.279  17.128 -16.066
  954    H    ARG 129           H        ARG 129 -13.561  12.950 -20.387
  955    HA   ARG 129           HA       ARG 129 -12.179  15.079 -21.673
  956   1HB   ARG 129          2HB       ARG 129 -11.089  13.472 -20.154
  957   2HB   ARG 129          1HB       ARG 129 -11.389  12.180 -21.306
  958   1HG   ARG 129          2HG       ARG 129  -9.962  13.348 -22.939
  959   2HG   ARG 129          1HG       ARG 129  -9.622  14.579 -21.723
  960   1HD   ARG 129          2HD       ARG 129  -9.048  11.646 -21.349
  961   2HD   ARG 129          1HD       ARG 129  -7.867  12.804 -21.959
  962    HE   ARG 129           HE       ARG 129  -9.006  13.608 -19.455
  963   1HH1  ARG 129          2HH1      ARG 129  -6.535  11.652 -20.982
  964   2HH1  ARG 129          1HH1      ARG 129  -5.559  11.537 -19.545
  965   1HH2  ARG 129          1HH2      ARG 129  -7.729  13.484 -17.580
  966   2HH2  ARG 129          2HH2      ARG 129  -6.233  12.597 -17.606
  967    H    LEU 130           H        LEU 130 -13.982  12.340 -22.778
  968    HA   LEU 130           HA       LEU 130 -12.927  12.336 -25.446
  969   1HB   LEU 130          2HB       LEU 130 -13.963  10.341 -24.401
  970   2HB   LEU 130          1HB       LEU 130 -15.507  11.169 -24.393
  971    HG   LEU 130           HG       LEU 130 -15.446  11.260 -26.869
  972   1HD1  LEU 130          1HD1      LEU 130 -13.023  11.196 -27.169
  973   2HD1  LEU 130          2HD1      LEU 130 -13.816   9.909 -28.080
  974   3HD1  LEU 130          3HD1      LEU 130 -12.989   9.535 -26.567
  975   1HD2  LEU 130          1HD2      LEU 130 -15.140   8.498 -25.704
  976   2HD2  LEU 130          2HD2      LEU 130 -15.926   8.902 -27.230
  977   3HD2  LEU 130          3HD2      LEU 130 -16.618   9.461 -25.707
  978    H    GLU 131           H        GLU 131 -15.561  13.894 -23.751
  979    HA   GLU 131           HA       GLU 131 -16.956  14.894 -25.987
  980   1HB   GLU 131          2HB       GLU 131 -16.757  15.871 -23.140
  981   2HB   GLU 131          1HB       GLU 131 -17.797  16.630 -24.338
  982   1HG   GLU 131          2HG       GLU 131 -19.011  14.537 -24.624
  983   2HG   GLU 131          1HG       GLU 131 -17.956  13.760 -23.441
  984    H    ALA 132           H        ALA 132 -13.925  15.710 -24.699
  985    HA   ALA 132           HA       ALA 132 -13.769  18.429 -25.440
  986   1HB   ALA 132          1HB       ALA 132 -11.340  18.128 -25.319
  987   2HB   ALA 132          2HB       ALA 132 -11.565  16.381 -25.227
  988   3HB   ALA 132          3HB       ALA 132 -12.155  17.415 -23.926
  989    H    LEU 133           H        LEU 133 -13.714  15.507 -27.264
  990    HA   LEU 133           HA       LEU 133 -12.452  16.667 -29.593
  991   1HB   LEU 133          2HB       LEU 133 -13.803  14.026 -29.069
  992   2HB   LEU 133          1HB       LEU 133 -13.281  14.496 -30.674
  993    HG   LEU 133           HG       LEU 133 -10.949  14.707 -29.769
  994   1HD1  LEU 133          1HD1      LEU 133 -10.390  13.639 -27.677
  995   2HD1  LEU 133          2HD1      LEU 133 -12.089  13.271 -27.376
  996   3HD1  LEU 133          3HD1      LEU 133 -11.538  14.948 -27.391
  997   1HD2  LEU 133          1HD2      LEU 133 -11.683  12.767 -31.037
  998   2HD2  LEU 133          2HD2      LEU 133 -12.261  12.004 -29.556
  999   3HD2  LEU 133          3HD2      LEU 133 -10.538  12.302 -29.780
 1000    H    LYS 134           H        LYS 134 -15.495  16.784 -28.203
 1001    HA   LYS 134           HA       LYS 134 -16.857  17.144 -30.765
 1002   1HB   LYS 134          2HB       LYS 134 -17.973  17.009 -27.959
 1003   2HB   LYS 134          1HB       LYS 134 -18.933  17.180 -29.421
 1004   1HG   LYS 134          2HG       LYS 134 -18.068  15.011 -30.210
 1005   2HG   LYS 134          1HG       LYS 134 -17.200  14.835 -28.684
 1006   1HD   LYS 134          2HD       LYS 134 -19.305  14.881 -27.462
 1007   2HD   LYS 134          1HD       LYS 134 -20.188  15.128 -28.971
 1008   1HE   LYS 134          2HE       LYS 134 -18.527  12.711 -28.264
 1009   2HE   LYS 134          1HE       LYS 134 -20.288  12.796 -28.235
 1010   1HZ   LYS 134          1HZ       LYS 134 -20.168  13.339 -30.658
 1011   2HZ   LYS 134          2HZ       LYS 134 -19.665  11.774 -30.258
 1012   3HZ   LYS 134          3HZ       LYS 134 -18.512  12.968 -30.610
 1013    H    ARG 135           H        ARG 135 -15.902  18.904 -27.870
 1014    HA   ARG 135           HA       ARG 135 -17.344  21.276 -28.740
 1015   1HB   ARG 135          2HB       ARG 135 -15.838  20.576 -26.247
 1016   2HB   ARG 135          1HB       ARG 135 -16.180  22.257 -26.622
 1017   1HG   ARG 135          2HG       ARG 135 -18.007  21.827 -25.390
 1018   2HG   ARG 135          1HG       ARG 135 -18.626  21.271 -26.944
 1019   1HD   ARG 135          2HD       ARG 135 -19.152  19.633 -25.277
 1020   2HD   ARG 135          1HD       ARG 135 -17.914  18.972 -26.344
 1021    HE   ARG 135           HE       ARG 135 -16.288  19.529 -24.559
 1022   1HH1  ARG 135          2HH1      ARG 135 -19.678  19.294 -23.721
 1023   2HH1  ARG 135          1HH1      ARG 135 -19.365  18.791 -22.087
 1024   1HH2  ARG 135          1HH2      ARG 135 -15.873  18.889 -22.407
 1025   2HH2  ARG 135          2HH2      ARG 135 -17.207  18.550 -21.343
 1026    H    ASP 136           H        ASP 136 -14.616  20.042 -29.859
 1027    HA   ASP 136           HA       ASP 136 -12.886  22.332 -29.542
 1028   1HB   ASP 136          2HB       ASP 136 -11.317  21.160 -31.009
 1029   2HB   ASP 136          1HB       ASP 136 -11.860  20.124 -29.703
 1030    H    GLY 137           H        GLY 137 -15.296  21.287 -31.748
 1031   1HA   GLY 137          2HA       GLY 137 -16.444  22.640 -33.237
 1032   2HA   GLY 137          1HA       GLY 137 -15.230  23.890 -32.995
 1033    H    GLN 138           H        GLN 138 -13.982  20.796 -33.763
 1034    HA   GLN 138           HA       GLN 138 -12.802  21.721 -36.159
 1035   1HB   GLN 138          2HB       GLN 138 -13.026  19.045 -34.837
 1036   2HB   GLN 138          1HB       GLN 138 -12.437  19.145 -36.490
 1037   1HG   GLN 138          2HG       GLN 138 -11.248  20.670 -34.186
 1038   2HG   GLN 138          1HG       GLN 138 -10.652  19.111 -34.760
 1039   1HE2  GLN 138          1HE2      GLN 138 -10.910  22.508 -35.427
 1040   2HE2  GLN 138          2HE2      GLN 138  -9.806  22.535 -36.765
 1041    H    SER 139           HN       SER 139 -13.911  22.235 -37.896
 1042    HA   SER 139           HA       SER 139 -16.277  20.666 -38.609
 1043   1HB   SER 139          2HB       SER 139 -15.323  23.320 -39.715
 1044   2HB   SER 139          1HB       SER 139 -16.886  22.559 -40.014
 1045    HG   SER 139           HG       SER 139 -15.959  23.279 -37.427
  Start of MODEL   14
    1   1H    MET   1          1H        MET   1   6.394  -9.345 -48.570
    2   2H    MET   1          2H        MET   1   5.539  -8.993 -49.986
    3   3H    MET   1          3H        MET   1   4.939  -8.481 -48.488
    4    HA   MET   1           HA       MET   1   6.858  -7.044 -48.197
    5   1HB   MET   1          2HB       MET   1   7.516  -8.097 -50.942
    6   2HB   MET   1          1HB       MET   1   8.156  -6.568 -50.356
    7   1HG   MET   1          2HG       MET   1   9.762  -8.348 -50.045
    8   2HG   MET   1          1HG       MET   1   9.218  -7.725 -48.491
    9   1HE   MET   1          1HE       MET   1  10.801 -10.406 -48.768
   10   2HE   MET   1          2HE       MET   1   9.878 -11.512 -47.751
   11   3HE   MET   1          3HE       MET   1  10.177  -9.862 -47.209
   12    H    GLU   2           H        GLU   2   5.137  -5.723 -47.931
   13    HA   GLU   2           HA       GLU   2   3.717  -4.764 -50.305
   14   1HB   GLU   2          2HB       GLU   2   3.106  -4.493 -47.351
   15   2HB   GLU   2          1HB       GLU   2   2.143  -3.766 -48.626
   16   1HG   GLU   2          2HG       GLU   2   1.117  -5.803 -47.802
   17   2HG   GLU   2          1HG       GLU   2   1.587  -5.969 -49.492
   18    H    THR   3           H        THR   3   3.357  -2.426 -50.530
   19    HA   THR   3           HA       THR   3   5.827  -1.057 -49.865
   20    HB   THR   3           HB       THR   3   4.954  -0.941 -52.180
   21    HG1  THR   3           HG1      THR   3   5.045   1.497 -52.228
   22   1HG2  THR   3          1HG2      THR   3   2.561  -0.857 -51.735
   23   2HG2  THR   3          2HG2      THR   3   3.057   0.539 -52.690
   24   3HG2  THR   3          3HG2      THR   3   2.740   0.721 -50.965
   25    H    ASP   4           H        ASP   4   6.060   0.447 -48.375
   26    HA   ASP   4           HA       ASP   4   3.875   2.167 -47.600
   27   1HB   ASP   4          2HB       ASP   4   3.650   0.183 -46.074
   28   2HB   ASP   4          1HB       ASP   4   5.267   0.523 -45.465
   29    H    CYS   5           H        CYS   5   6.774   1.859 -48.665
   30    HA   CYS   5           HA       CYS   5   8.021   3.901 -46.972
   31   1HB   CYS   5          2HB       CYS   5  10.115   3.219 -48.300
   32   2HB   CYS   5          1HB       CYS   5   9.511   2.087 -47.095
   33    HG   CYS   5           HG       CYS   5   9.632   0.123 -48.752
   34    H    ASN   6           H        ASN   6   7.097   5.716 -47.764
   35    HA   ASN   6           HA       ASN   6   7.024   6.139 -50.648
   36   1HB   ASN   6          2HB       ASN   6   5.054   6.722 -49.248
   37   2HB   ASN   6          1HB       ASN   6   6.030   7.922 -48.408
   38   1HD2  ASN   6          1HD2      ASN   6   6.448   9.873 -49.397
   39   2HD2  ASN   6          2HD2      ASN   6   5.729  10.348 -50.899
   40    HA   PRO   7           HA       PRO   7  10.866   8.342 -50.609
   41   1HB   PRO   7          2HB       PRO   7  10.008   9.501 -53.169
   42   2HB   PRO   7          1HB       PRO   7  11.350   8.408 -52.825
   43   1HG   PRO   7          2HG       PRO   7   9.168   7.587 -54.163
   44   2HG   PRO   7          1HG       PRO   7  10.058   6.517 -53.062
   45   1HD   PRO   7          2HD       PRO   7   7.509   8.026 -52.591
   46   2HD   PRO   7          1HD       PRO   7   7.927   6.357 -52.146
   47    H    MET   8           H        MET   8   9.062   9.605 -49.003
   48    HA   MET   8           HA       MET   8   9.089  12.406 -49.890
   49   1HB   MET   8          2HB       MET   8   6.938  11.464 -49.028
   50   2HB   MET   8          1HB       MET   8   7.717  11.213 -47.473
   51   1HG   MET   8          2HG       MET   8   8.045  13.584 -47.203
   52   2HG   MET   8          1HG       MET   8   7.397  13.886 -48.813
   53   1HE   MET   8          1HE       MET   8   5.732  15.673 -47.826
   54   2HE   MET   8          2HE       MET   8   6.354  15.389 -46.201
   55   3HE   MET   8          3HE       MET   8   4.617  15.355 -46.497
   56    H    GLU   9           H        GLU   9  10.555  10.137 -47.769
   57    HA   GLU   9           HA       GLU   9  11.790  12.096 -46.070
   58   1HB   GLU   9          2HB       GLU   9  13.118  10.224 -45.205
   59   2HB   GLU   9          1HB       GLU   9  11.407   9.827 -45.231
   60   1HG   GLU   9          2HG       GLU   9  11.666   8.397 -47.087
   61   2HG   GLU   9          1HG       GLU   9  13.294   8.992 -47.413
   62    H    LEU  10           H        LEU  10  13.651  13.137 -46.393
   63    HA   LEU  10           HA       LEU  10  15.262  12.322 -48.714
   64   1HB   LEU  10          2HB       LEU  10  14.614  15.124 -47.802
   65   2HB   LEU  10          1HB       LEU  10  15.780  14.732 -49.053
   66    HG   LEU  10           HG       LEU  10  12.818  14.145 -49.174
   67   1HD1  LEU  10          1HD1      LEU  10  12.760  15.867 -50.892
   68   2HD1  LEU  10          2HD1      LEU  10  14.475  16.192 -50.638
   69   3HD1  LEU  10          3HD1      LEU  10  13.315  16.525 -49.353
   70   1HD2  LEU  10          1HD2      LEU  10  14.172  12.494 -50.373
   71   2HD2  LEU  10          2HD2      LEU  10  14.971  13.795 -51.256
   72   3HD2  LEU  10          3HD2      LEU  10  13.245  13.505 -51.482
   73    H    SER  11           H        SER  11  17.116  11.592 -48.086
   74    HA   SER  11           HA       SER  11  19.177  11.451 -47.186
   75   1HB   SER  11          2HB       SER  11  19.347  13.863 -47.663
   76   2HB   SER  11          1HB       SER  11  18.641  14.219 -46.089
   77    HG   SER  11           HG       SER  11  20.526  13.953 -45.218
   78    H    SER  12           H        SER  12  18.791   9.774 -45.839
   79    HA   SER  12           HA       SER  12  18.271  10.425 -43.017
   80   1HB   SER  12          2HB       SER  12  18.049   7.832 -42.903
   81   2HB   SER  12          1HB       SER  12  16.742   8.755 -43.647
   82    HG   SER  12           HG       SER  12  17.325   8.067 -45.610
   83    H    MET  13           H        MET  13  20.727  10.821 -44.576
   84    HA   MET  13           HA       MET  13  22.966  10.699 -44.340
   85   1HB   MET  13          2HB       MET  13  22.492  10.882 -41.901
   86   2HB   MET  13          1HB       MET  13  22.444   9.127 -41.809
   87   1HG   MET  13          2HG       MET  13  24.797   9.097 -42.650
   88   2HG   MET  13          1HG       MET  13  24.809  10.852 -42.502
   89   1HE   MET  13          1HE       MET  13  24.230  11.277 -38.619
   90   2HE   MET  13          2HE       MET  13  22.985  11.195 -39.866
   91   3HE   MET  13          3HE       MET  13  24.456  12.126 -40.146
   92    H    SER  14           H        SER  14  22.299   7.605 -42.785
   93    HA   SER  14           HA       SER  14  22.845   6.070 -45.145
   94   1HB   SER  14          2HB       SER  14  24.890   6.021 -42.899
   95   2HB   SER  14          1HB       SER  14  24.890   4.983 -44.324
   96    HG   SER  14           HG       SER  14  24.734   7.509 -45.145
   97    H    GLY  15           H        GLY  15  22.977   5.993 -41.604
   98   1HA   GLY  15          2HA       GLY  15  20.723   4.256 -41.433
   99   2HA   GLY  15          1HA       GLY  15  22.232   3.412 -41.107
  100    H    PHE  16           H        PHE  16  20.528   3.424 -39.094
  101    HA   PHE  16           HA       PHE  16  21.523   5.521 -37.272
  102   1HB   PHE  16          2HB       PHE  16  18.923   3.965 -37.144
  103   2HB   PHE  16          1HB       PHE  16  19.466   5.130 -35.939
  104    HD1  PHE  16           HD1      PHE  16  17.971   4.672 -39.210
  105    HD2  PHE  16           HD2      PHE  16  19.577   7.527 -36.494
  106    HE1  PHE  16           HE1      PHE  16  16.907   6.480 -40.491
  107    HE2  PHE  16           HE2      PHE  16  18.513   9.341 -37.770
  108    HZ   PHE  16           HZ       PHE  16  17.178   8.820 -39.770
  109    H    GLU  17           H        GLU  17  22.794   3.023 -38.014
  110    HA   GLU  17           HA       GLU  17  22.382   1.098 -35.936
  111   1HB   GLU  17          2HB       GLU  17  24.598   1.385 -37.972
  112   2HB   GLU  17          1HB       GLU  17  24.380  -0.002 -36.912
  113   1HG   GLU  17          2HG       GLU  17  22.323  -0.579 -37.953
  114   2HG   GLU  17          1HG       GLU  17  22.296   0.930 -38.864
  115    H    GLU  18           H        GLU  18  23.386   0.860 -34.061
  116    HA   GLU  18           HA       GLU  18  24.779   1.143 -32.298
  117   1HB   GLU  18          2HB       GLU  18  26.497   2.628 -34.288
  118   2HB   GLU  18          1HB       GLU  18  26.948   2.403 -32.602
  119   1HG   GLU  18          2HG       GLU  18  26.437   0.203 -34.594
  120   2HG   GLU  18          1HG       GLU  18  28.020   0.771 -34.065
  121    H    GLY  19           H        GLY  19  22.837   3.276 -33.572
  122   1HA   GLY  19          2HA       GLY  19  23.568   5.537 -31.850
  123   2HA   GLY  19          1HA       GLY  19  22.331   5.548 -33.101
  124    H    SER  20           H        SER  20  22.869   3.263 -30.470
  125    HA   SER  20           HA       SER  20  20.053   3.307 -29.847
  126   1HB   SER  20          2HB       SER  20  21.037   1.550 -28.098
  127   2HB   SER  20          1HB       SER  20  20.798   1.141 -29.798
  128    HG   SER  20           HG       SER  20  23.026   0.957 -28.506
  129    H    GLU  21           H        GLU  21  19.108   4.227 -28.132
  130    HA   GLU  21           HA       GLU  21  20.837   5.397 -26.056
  131   1HB   GLU  21          2HB       GLU  21  19.143   7.207 -25.840
  132   2HB   GLU  21          1HB       GLU  21  19.950   7.190 -27.402
  133   1HG   GLU  21          2HG       GLU  21  18.018   6.103 -28.406
  134   2HG   GLU  21          1HG       GLU  21  17.211   6.068 -26.839
  135    H    LEU  22           H        LEU  22  20.407   4.782 -24.020
  136    HA   LEU  22           HA       LEU  22  17.817   3.461 -23.526
  137   1HB   LEU  22          2HB       LEU  22  20.527   2.733 -22.413
  138   2HB   LEU  22          1HB       LEU  22  19.013   2.028 -21.878
  139    HG   LEU  22           HG       LEU  22  20.156   1.806 -24.665
  140   1HD1  LEU  22          1HD1      LEU  22  20.499  -0.548 -24.082
  141   2HD1  LEU  22          2HD1      LEU  22  19.964  -0.212 -22.435
  142   3HD1  LEU  22          3HD1      LEU  22  21.441   0.530 -23.052
  143   1HD2  LEU  22          1HD2      LEU  22  17.724   1.774 -24.684
  144   2HD2  LEU  22          2HD2      LEU  22  17.714   0.536 -23.428
  145   3HD2  LEU  22          3HD2      LEU  22  18.369   0.167 -25.023
  146    H    ASN  23           H        ASN  23  16.617   4.677 -22.256
  147    HA   ASN  23           HA       ASN  23  17.894   6.229 -20.112
  148   1HB   ASN  23          2HB       ASN  23  16.386   7.475 -21.635
  149   2HB   ASN  23          1HB       ASN  23  15.070   6.391 -21.204
  150   1HD2  ASN  23          1HD2      ASN  23  17.037   9.042 -20.205
  151   2HD2  ASN  23          2HD2      ASN  23  16.117   9.474 -18.807
  152    H    GLY  24           H        GLY  24  17.800   5.452 -18.096
  153   1HA   GLY  24          2HA       GLY  24  16.256   3.013 -17.681
  154   2HA   GLY  24          1HA       GLY  24  17.543   3.617 -16.651
  155    H    PHE  25           H        PHE  25  16.958   5.806 -15.571
  156    HA   PHE  25           HA       PHE  25  14.166   5.726 -14.670
  157   1HB   PHE  25          2HB       PHE  25  16.583   5.617 -12.852
  158   2HB   PHE  25          1HB       PHE  25  14.936   5.894 -12.300
  159    HD1  PHE  25           HD1      PHE  25  13.260   4.088 -12.479
  160    HD2  PHE  25           HD2      PHE  25  17.365   3.433 -13.382
  161    HE1  PHE  25           HE1      PHE  25  12.911   1.661 -12.289
  162    HE2  PHE  25           HE2      PHE  25  17.023   1.004 -13.194
  163    HZ   PHE  25           HZ       PHE  25  14.794   0.113 -12.648
  164    H    GLU  26           H        GLU  26  14.112   7.590 -12.797
  165    HA   GLU  26           HA       GLU  26  14.543  10.009 -14.290
  166   1HB   GLU  26          2HB       GLU  26  13.433   9.570 -11.506
  167   2HB   GLU  26          1HB       GLU  26  13.408  11.094 -12.383
  168   1HG   GLU  26          2HG       GLU  26  12.057   8.575 -13.314
  169   2HG   GLU  26          1HG       GLU  26  11.261   9.872 -12.425
  170    H    GLY  27           H        GLY  27  16.852  10.016 -14.367
  171   1HA   GLY  27          2HA       GLY  27  18.821  11.026 -13.699
  172   2HA   GLY  27          1HA       GLY  27  18.026  11.503 -12.204
  173    H    THR  28           H        THR  28  17.573   9.627 -10.691
  174    HA   THR  28           HA       THR  28  19.984   7.958 -10.541
  175    HB   THR  28           HB       THR  28  19.625   9.420  -8.601
  176    HG1  THR  28           HG1      THR  28  20.382   7.099  -8.428
  177   1HG2  THR  28          1HG2      THR  28  17.711   9.070  -7.105
  178   2HG2  THR  28          2HG2      THR  28  17.021   7.926  -8.256
  179   3HG2  THR  28          3HG2      THR  28  17.193   9.626  -8.697
  180    H    ASP  29           H        ASP  29  19.773   5.739  -9.974
  181    HA   ASP  29           HA       ASP  29  17.446   4.509 -11.170
  182   1HB   ASP  29          2HB       ASP  29  18.670   2.518 -11.204
  183   2HB   ASP  29          1HB       ASP  29  19.909   3.750 -11.404
  184    H    MET  30           H        MET  30  18.307   5.528  -8.106
  185    HA   MET  30           HA       MET  30  17.075   3.505  -6.517
  186   1HB   MET  30          2HB       MET  30  18.725   4.964  -5.521
  187   2HB   MET  30          1HB       MET  30  17.782   6.388  -5.941
  188   1HG   MET  30          2HG       MET  30  15.986   5.559  -4.422
  189   2HG   MET  30          1HG       MET  30  17.080   4.271  -3.922
  190   1HE   MET  30          1HE       MET  30  19.886   5.646  -3.837
  191   2HE   MET  30          2HE       MET  30  19.275   4.634  -2.527
  192   3HE   MET  30          3HE       MET  30  19.957   6.221  -2.171
  193    H    LYS  31           H        LYS  31  14.956   3.110  -6.391
  194    HA   LYS  31           HA       LYS  31  13.128   5.393  -6.748
  195   1HB   LYS  31          2HB       LYS  31  11.480   3.934  -7.682
  196   2HB   LYS  31          1HB       LYS  31  12.986   3.630  -8.531
  197   1HG   LYS  31          2HG       LYS  31  13.333   1.635  -7.095
  198   2HG   LYS  31          1HG       LYS  31  11.739   1.914  -6.393
  199   1HD   LYS  31          2HD       LYS  31  10.851   1.841  -8.778
  200   2HD   LYS  31          1HD       LYS  31  12.428   1.198  -9.232
  201   1HE   LYS  31          2HE       LYS  31  10.423  -0.016  -7.339
  202   2HE   LYS  31          1HE       LYS  31  10.919  -0.635  -8.912
  203   1HZ   LYS  31          1HZ       LYS  31  12.444  -0.592  -6.384
  204   2HZ   LYS  31          2HZ       LYS  31  13.229  -0.772  -7.876
  205   3HZ   LYS  31          3HZ       LYS  31  12.081  -1.914  -7.384
  206    H    ASP  32           H        ASP  32  11.558   5.721  -5.239
  207    HA   ASP  32           HA       ASP  32  11.761   4.083  -2.812
  208   1HB   ASP  32          2HB       ASP  32  12.211   6.430  -2.406
  209   2HB   ASP  32          1HB       ASP  32  10.726   6.891  -3.225
  210    H    MET  33           H        MET  33   9.997   3.146  -1.893
  211    HA   MET  33           HA       MET  33   7.801   2.623  -3.668
  212   1HB   MET  33          2HB       MET  33   8.914   0.973  -2.045
  213   2HB   MET  33          1HB       MET  33   7.963   1.758  -0.790
  214   1HG   MET  33          2HG       MET  33   6.869  -0.253  -1.596
  215   2HG   MET  33          1HG       MET  33   5.913   1.183  -1.961
  216   1HE   MET  33          1HE       MET  33   8.518  -1.379  -3.421
  217   2HE   MET  33          2HE       MET  33   9.174   0.199  -3.862
  218   3HE   MET  33          3HE       MET  33   8.565  -0.883  -5.114
  219    H    ARG  34           H        ARG  34   8.368   4.599  -0.825
  220    HA   ARG  34           HA       ARG  34   5.609   5.154  -0.306
  221   1HB   ARG  34          2HB       ARG  34   7.520   5.494   1.340
  222   2HB   ARG  34          1HB       ARG  34   7.946   6.929   0.416
  223   1HG   ARG  34          2HG       ARG  34   5.663   7.811   0.845
  224   2HG   ARG  34          1HG       ARG  34   5.374   6.424   1.895
  225   1HD   ARG  34          2HD       ARG  34   7.467   7.163   3.161
  226   2HD   ARG  34          1HD       ARG  34   7.327   8.678   2.266
  227    HE   ARG  34           HE       ARG  34   5.456   7.659   4.282
  228   1HH1  ARG  34          2HH1      ARG  34   6.471  10.236   2.141
  229   2HH1  ARG  34          1HH1      ARG  34   5.378  11.401   2.812
  230   1HH2  ARG  34          1HH2      ARG  34   4.047   9.206   5.212
  231   2HH2  ARG  34          2HH2      ARG  34   3.995  10.823   4.557
  232    H    LEU  35           H        LEU  35   8.142   6.574  -2.237
  233    HA   LEU  35           HA       LEU  35   6.929   8.876  -3.180
  234   1HB   LEU  35          2HB       LEU  35   9.219   8.303  -3.707
  235   2HB   LEU  35          1HB       LEU  35   8.700   6.887  -4.606
  236    HG   LEU  35           HG       LEU  35   7.471   8.523  -6.134
  237   1HD1  LEU  35          1HD1      LEU  35   8.471  10.786  -6.212
  238   2HD1  LEU  35          2HD1      LEU  35   9.335  10.423  -4.716
  239   3HD1  LEU  35          3HD1      LEU  35   7.573  10.480  -4.725
  240   1HD2  LEU  35          1HD2      LEU  35   9.518   8.950  -7.437
  241   2HD2  LEU  35          2HD2      LEU  35   9.454   7.300  -6.819
  242   3HD2  LEU  35          3HD2      LEU  35  10.491   8.495  -6.037
  243    H    GLU  36           H        GLU  36   6.889   5.666  -4.728
  244    HA   GLU  36           HA       GLU  36   4.968   6.214  -6.684
  245   1HB   GLU  36          2HB       GLU  36   5.501   3.590  -5.272
  246   2HB   GLU  36          1HB       GLU  36   4.664   3.776  -6.806
  247   1HG   GLU  36          2HG       GLU  36   7.525   4.575  -6.335
  248   2HG   GLU  36          1HG       GLU  36   7.021   3.022  -6.996
  249    H    ALA  37           H        ALA  37   4.702   5.317  -3.341
  250    HA   ALA  37           HA       ALA  37   1.995   4.523  -3.285
  251   1HB   ALA  37          1HB       ALA  37   2.166   4.864  -0.852
  252   2HB   ALA  37          2HB       ALA  37   3.724   5.655  -1.087
  253   3HB   ALA  37          3HB       ALA  37   3.528   3.951  -1.498
  254    H    GLU  38           H        GLU  38   3.531   7.601  -2.386
  255    HA   GLU  38           HA       GLU  38   1.212   8.969  -1.656
  256   1HB   GLU  38          2HB       GLU  38   3.671   9.617  -1.327
  257   2HB   GLU  38          1HB       GLU  38   3.591  10.277  -2.954
  258   1HG   GLU  38          2HG       GLU  38   3.253  12.035  -1.363
  259   2HG   GLU  38          1HG       GLU  38   1.752  11.744  -2.240
  260    H    ALA  39           H        ALA  39   2.769   8.563  -4.788
  261    HA   ALA  39           HA       ALA  39   1.117  10.307  -6.267
  262   1HB   ALA  39          1HB       ALA  39   2.529   7.809  -7.197
  263   2HB   ALA  39          2HB       ALA  39   3.239   9.421  -7.113
  264   3HB   ALA  39          3HB       ALA  39   1.911   9.100  -8.228
  265    H    VAL  40           H        VAL  40   0.927   6.801  -5.720
  266    HA   VAL  40           HA       VAL  40  -1.405   6.313  -7.191
  267    HB   VAL  40           HB       VAL  40  -0.237   4.847  -4.825
  268   1HG1  VAL  40          1HG1      VAL  40  -2.653   4.407  -4.979
  269   2HG1  VAL  40          2HG1      VAL  40  -1.690   2.981  -5.370
  270   3HG1  VAL  40          3HG1      VAL  40  -2.443   3.918  -6.661
  271   1HG2  VAL  40          1HG2      VAL  40  -0.196   4.296  -7.789
  272   2HG2  VAL  40          2HG2      VAL  40   0.472   3.238  -6.548
  273   3HG2  VAL  40          3HG2      VAL  40   1.161   4.841  -6.803
  274    H    VAL  41           H        VAL  41  -0.992   7.096  -3.752
  275    HA   VAL  41           HA       VAL  41  -3.650   6.768  -2.941
  276    HB   VAL  41           HB       VAL  41  -1.559   8.657  -1.839
  277   1HG1  VAL  41          1HG1      VAL  41  -2.874   8.632   0.225
  278   2HG1  VAL  41          2HG1      VAL  41  -4.118   7.676  -0.581
  279   3HG1  VAL  41          3HG1      VAL  41  -3.788   9.324  -1.115
  280   1HG2  VAL  41          1HG2      VAL  41  -2.367   5.878  -0.991
  281   2HG2  VAL  41          2HG2      VAL  41  -1.189   6.905  -0.173
  282   3HG2  VAL  41          3HG2      VAL  41  -0.868   6.323  -1.806
  283    H    ASN  42           H        ASN  42  -2.056   9.459  -4.526
  284    HA   ASN  42           HA       ASN  42  -4.325  11.219  -4.129
  285   1HB   ASN  42          2HB       ASN  42  -1.886  11.968  -4.197
  286   2HB   ASN  42          1HB       ASN  42  -1.950  11.695  -5.932
  287   1HD2  ASN  42          1HD2      ASN  42  -3.043  13.656  -3.292
  288   2HD2  ASN  42          2HD2      ASN  42  -3.664  14.962  -4.248
  289    H    ASP  43           H        ASP  43  -3.189   8.973  -6.464
  290    HA   ASP  43           HA       ASP  43  -4.576  10.102  -8.718
  291   1HB   ASP  43          2HB       ASP  43  -2.499   8.841  -9.032
  292   2HB   ASP  43          1HB       ASP  43  -3.258   7.401  -8.361
  293    H    VAL  44           H        VAL  44  -4.972   7.083  -6.838
  294    HA   VAL  44           HA       VAL  44  -7.474   6.575  -8.222
  295    HB   VAL  44           HB       VAL  44  -7.527   4.448  -7.007
  296   1HG1  VAL  44          1HG1      VAL  44  -5.536   3.442  -8.015
  297   2HG1  VAL  44          2HG1      VAL  44  -4.852   5.050  -8.261
  298   3HG1  VAL  44          3HG1      VAL  44  -6.321   4.577  -9.115
  299   1HG2  VAL  44          1HG2      VAL  44  -5.628   3.787  -5.595
  300   2HG2  VAL  44          2HG2      VAL  44  -6.529   5.140  -4.910
  301   3HG2  VAL  44          3HG2      VAL  44  -4.984   5.426  -5.713
  302    H    LEU  45           H        LEU  45  -6.737   8.519  -5.765
  303    HA   LEU  45           HA       LEU  45  -8.484   7.942  -3.677
  304   1HB   LEU  45          2HB       LEU  45  -6.802   9.731  -3.610
  305   2HB   LEU  45          1HB       LEU  45  -7.723  10.644  -4.789
  306    HG   LEU  45           HG       LEU  45  -9.599  10.770  -3.133
  307   1HD1  LEU  45          1HD1      LEU  45  -9.054  10.305  -0.773
  308   2HD1  LEU  45          2HD1      LEU  45  -7.538   9.569  -1.297
  309   3HD1  LEU  45          3HD1      LEU  45  -9.076   8.851  -1.773
  310   1HD2  LEU  45          1HD2      LEU  45  -8.003  12.616  -3.442
  311   2HD2  LEU  45          2HD2      LEU  45  -6.965  11.915  -2.198
  312   3HD2  LEU  45          3HD2      LEU  45  -8.573  12.506  -1.777
  313    H    PHE  46           H        PHE  46  -9.088   9.495  -6.776
  314    HA   PHE  46           HA       PHE  46 -11.713  10.391  -6.164
  315   1HB   PHE  46          2HB       PHE  46 -10.259  11.302  -7.996
  316   2HB   PHE  46          1HB       PHE  46 -10.539   9.816  -8.896
  317    HD1  PHE  46           HD1      PHE  46 -12.299  12.696  -7.353
  318    HD2  PHE  46           HD2      PHE  46 -12.390   9.624 -10.296
  319    HE1  PHE  46           HE1      PHE  46 -14.344  13.679  -8.308
  320    HE2  PHE  46           HE2      PHE  46 -14.435  10.596 -11.256
  321    HZ   PHE  46           HZ       PHE  46 -15.413  12.627 -10.264
  322    H    ALA  47           H        ALA  47 -10.396   7.348  -7.105
  323    HA   ALA  47           HA       ALA  47 -12.940   6.329  -8.086
  324   1HB   ALA  47          1HB       ALA  47 -11.712   4.318  -8.649
  325   2HB   ALA  47          2HB       ALA  47 -10.282   4.932  -7.817
  326   3HB   ALA  47          3HB       ALA  47 -10.878   5.743  -9.267
  327    H    VAL  48           H        VAL  48 -11.363   6.628  -5.145
  328    HA   VAL  48           HA       VAL  48 -13.061   4.522  -3.985
  329    HB   VAL  48           HB       VAL  48 -11.540   4.400  -2.074
  330   1HG1  VAL  48          1HG1      VAL  48 -10.145   4.038  -4.721
  331   2HG1  VAL  48          2HG1      VAL  48 -11.184   2.867  -3.907
  332   3HG1  VAL  48          3HG1      VAL  48  -9.641   3.325  -3.187
  333   1HG2  VAL  48          1HG2      VAL  48 -10.681   6.702  -2.156
  334   2HG2  VAL  48          2HG2      VAL  48  -9.746   6.291  -3.595
  335   3HG2  VAL  48          3HG2      VAL  48  -9.392   5.504  -2.055
  336    H    ASN  49           H        ASN  49 -12.974   5.325  -1.333
  337    HA   ASN  49           HA       ASN  49 -14.461   7.853  -1.486
  338   1HB   ASN  49          2HB       ASN  49 -15.598   5.837  -0.516
  339   2HB   ASN  49          1HB       ASN  49 -14.405   5.839   0.777
  340   1HD2  ASN  49          1HD2      ASN  49 -14.649   7.207   2.469
  341   2HD2  ASN  49          2HD2      ASN  49 -15.979   8.308   2.631
  342    H    ASN  50           H        ASN  50 -12.036   6.187   0.494
  343    HA   ASN  50           HA       ASN  50 -10.721   8.760   1.022
  344   1HB   ASN  50          2HB       ASN  50 -11.821   6.865   3.041
  345   2HB   ASN  50          1HB       ASN  50 -10.229   7.535   3.370
  346   1HD2  ASN  50          1HD2      ASN  50 -12.587   9.408   1.613
  347   2HD2  ASN  50          2HD2      ASN  50 -12.941  10.515   2.898
  348    H    MET  51           H        MET  51  -8.416   8.437   1.674
  349    HA   MET  51           HA       MET  51  -7.253   5.846   1.663
  350   1HB   MET  51          2HB       MET  51  -7.818   6.369  -0.834
  351   2HB   MET  51          1HB       MET  51  -6.440   7.458  -0.739
  352   1HG   MET  51          2HG       MET  51  -5.066   5.515   0.030
  353   2HG   MET  51          1HG       MET  51  -6.453   4.481  -0.315
  354   1HE   MET  51          1HE       MET  51  -5.084   2.951  -1.929
  355   2HE   MET  51          2HE       MET  51  -3.643   3.898  -1.557
  356   3HE   MET  51          3HE       MET  51  -4.066   3.561  -3.235
  357    H    PHE  52           H        PHE  52  -5.397   5.967   2.771
  358    HA   PHE  52           HA       PHE  52  -3.645   8.250   2.568
  359   1HB   PHE  52          2HB       PHE  52  -5.406   9.045   4.147
  360   2HB   PHE  52          1HB       PHE  52  -5.027   7.693   5.206
  361    HD1  PHE  52           HD1      PHE  52  -3.301  10.521   3.498
  362    HD2  PHE  52           HD2      PHE  52  -3.618   8.078   6.965
  363    HE1  PHE  52           HE1      PHE  52  -1.582  11.885   4.611
  364    HE2  PHE  52           HE2      PHE  52  -1.899   9.434   8.084
  365    HZ   PHE  52           HZ       PHE  52  -0.876  11.340   6.904
  366    H    VAL  53           H        VAL  53  -1.568   7.779   3.341
  367    HA   VAL  53           HA       VAL  53  -0.942   5.010   3.537
  368    HB   VAL  53           HB       VAL  53   1.387   5.751   3.929
  369   1HG1  VAL  53          1HG1      VAL  53  -0.067   7.139   1.681
  370   2HG1  VAL  53          2HG1      VAL  53   0.600   5.507   1.660
  371   3HG1  VAL  53          3HG1      VAL  53   1.680   6.898   1.757
  372   1HG2  VAL  53          1HG2      VAL  53   0.229   8.532   3.830
  373   2HG2  VAL  53          2HG2      VAL  53   1.944   8.127   3.867
  374   3HG2  VAL  53          3HG2      VAL  53   0.918   7.751   5.252
  375    H    SER  54           H        SER  54   0.271   4.003   5.293
  376    HA   SER  54           HA       SER  54  -1.117   4.440   7.773
  377   1HB   SER  54          2HB       SER  54   1.107   2.474   7.220
  378   2HB   SER  54          1HB       SER  54  -0.141   2.370   8.460
  379    HG   SER  54           HG       SER  54  -1.684   2.198   6.746
  380    H    LYS  55           H        LYS  55   0.081   4.426   9.862
  381    HA   LYS  55           HA       LYS  55   2.583   5.973   9.691
  382   1HB   LYS  55          2HB       LYS  55   0.198   6.548  11.447
  383   2HB   LYS  55          1HB       LYS  55   1.781   7.270  11.698
  384   1HG   LYS  55          2HG       LYS  55   1.643   8.233   9.414
  385   2HG   LYS  55          1HG       LYS  55   0.002   7.591   9.292
  386   1HD   LYS  55          2HD       LYS  55  -0.705   8.937  11.173
  387   2HD   LYS  55          1HD       LYS  55   0.945   9.516  11.417
  388   1HE   LYS  55          2HE       LYS  55   0.888  10.558   9.196
  389   2HE   LYS  55          1HE       LYS  55  -0.772  10.000   8.989
  390   1HZ   LYS  55          1HZ       LYS  55   0.158  11.844  11.121
  391   2HZ   LYS  55          2HZ       LYS  55  -1.443  11.346  10.856
  392   3HZ   LYS  55          3HZ       LYS  55  -0.656  12.316   9.708
  393    H    SER  56           H        SER  56   0.831   3.406  11.120
  394    HA   SER  56           HA       SER  56   2.740   3.143  13.330
  395   1HB   SER  56          2HB       SER  56   0.273   2.809  13.726
  396   2HB   SER  56          1HB       SER  56   0.336   1.422  12.642
  397    HG   SER  56           HG       SER  56   1.062   0.274  14.227
  398    H    LEU  57           H        LEU  57   2.428   2.453  10.188
  399    HA   LEU  57           HA       LEU  57   3.891  -0.076  10.269
  400   1HB   LEU  57          2HB       LEU  57   2.195   1.273   8.172
  401   2HB   LEU  57          1HB       LEU  57   3.199  -0.126   7.821
  402    HG   LEU  57           HG       LEU  57   1.112  -0.169   9.992
  403   1HD1  LEU  57          1HD1      LEU  57   0.754  -1.165   7.174
  404   2HD1  LEU  57          2HD1      LEU  57   0.062   0.339   7.782
  405   3HD1  LEU  57          3HD1      LEU  57  -0.426  -1.203   8.484
  406   1HD2  LEU  57          1HD2      LEU  57   2.508  -2.305   8.410
  407   2HD2  LEU  57          2HD2      LEU  57   1.328  -2.566   9.701
  408   3HD2  LEU  57          3HD2      LEU  57   2.889  -1.828  10.069
  409    H    ARG  58           H        ARG  58   4.651   0.617   7.362
  410    HA   ARG  58           HA       ARG  58   6.482   2.814   7.743
  411   1HB   ARG  58          2HB       ARG  58   8.518   1.621   7.510
  412   2HB   ARG  58          1HB       ARG  58   7.607   0.802   8.769
  413   1HG   ARG  58          2HG       ARG  58   6.889  -0.871   7.084
  414   2HG   ARG  58          1HG       ARG  58   7.965  -0.090   5.920
  415   1HD   ARG  58          2HD       ARG  58   9.771  -0.422   7.738
  416   2HD   ARG  58          1HD       ARG  58   8.646  -1.599   8.416
  417    HE   ARG  58           HE       ARG  58  10.057  -1.785   5.850
  418   1HH1  ARG  58          2HH1      ARG  58   7.852  -3.228   8.177
  419   2HH1  ARG  58          1HH1      ARG  58   7.979  -4.820   7.488
  420   1HH2  ARG  58          1HH2      ARG  58  10.232  -3.877   4.980
  421   2HH2  ARG  58          2HH2      ARG  58   9.363  -5.193   5.708
  422    H    CYS  59           H        CYS  59   7.638   3.395   5.837
  423    HA   CYS  59           HA       CYS  59   6.976   2.111   3.334
  424   1HB   CYS  59          2HB       CYS  59   6.193   4.451   2.467
  425   2HB   CYS  59          1HB       CYS  59   5.047   3.402   3.296
  426    HG   CYS  59           HG       CYS  59   6.565   5.270   5.523
  427    H    ALA  60           H        ALA  60   9.170   1.794   3.238
  428    HA   ALA  60           HA       ALA  60  10.693   4.151   2.458
  429   1HB   ALA  60          1HB       ALA  60  11.104   3.835   4.862
  430   2HB   ALA  60          2HB       ALA  60  12.557   3.600   3.892
  431   3HB   ALA  60          3HB       ALA  60  11.689   2.204   4.528
  432    H    ASP  61           H        ASP  61  10.877   3.498   0.401
  433    HA   ASP  61           HA       ASP  61  12.274   2.799  -1.264
  434   1HB   ASP  61          2HB       ASP  61  13.563   1.083   0.864
  435   2HB   ASP  61          1HB       ASP  61  14.142   1.212  -0.793
  436    H    ASP  62           H        ASP  62  11.697  -0.095   0.745
  437    HA   ASP  62           HA       ASP  62  11.193  -1.585  -1.724
  438   1HB   ASP  62          2HB       ASP  62  11.531  -3.589  -0.395
  439   2HB   ASP  62          1HB       ASP  62  12.847  -2.459  -0.100
  440    H    VAL  63           H        VAL  63   9.500  -0.415   1.070
  441    HA   VAL  63           HA       VAL  63   7.099  -1.844   0.180
  442    HB   VAL  63           HB       VAL  63   8.176  -3.087   2.051
  443   1HG1  VAL  63          1HG1      VAL  63   7.518  -0.632   3.669
  444   2HG1  VAL  63          2HG1      VAL  63   9.137  -1.159   3.210
  445   3HG1  VAL  63          3HG1      VAL  63   8.159  -2.153   4.291
  446   1HG2  VAL  63          1HG2      VAL  63   5.499  -1.860   2.700
  447   2HG2  VAL  63          2HG2      VAL  63   6.148  -3.343   3.398
  448   3HG2  VAL  63          3HG2      VAL  63   5.777  -3.269   1.675
  449    H    ALA  64           H        ALA  64   5.161  -0.822   0.595
  450    HA   ALA  64           HA       ALA  64   5.201   1.661   2.137
  451   1HB   ALA  64          1HB       ALA  64   3.929   2.858   0.457
  452   2HB   ALA  64          2HB       ALA  64   3.956   1.450  -0.605
  453   3HB   ALA  64          3HB       ALA  64   5.456   2.298  -0.227
  454    H    TYR  65           H        TYR  65   3.861   1.177   3.737
  455    HA   TYR  65           HA       TYR  65   1.529  -0.489   3.300
  456   1HB   TYR  65          2HB       TYR  65   2.756   0.771   5.732
  457   2HB   TYR  65          1HB       TYR  65   1.195  -0.045   5.774
  458    HD1  TYR  65           HD1      TYR  65   1.174  -2.469   4.769
  459    HD2  TYR  65           HD2      TYR  65   4.680  -0.478   6.127
  460    HE1  TYR  65           HE1      TYR  65   2.301  -4.638   5.029
  461    HE2  TYR  65           HE2      TYR  65   5.814  -2.642   6.389
  462    HH   TYR  65           HH       TYR  65   4.560  -5.545   5.093
  463    H    ILE  66           H        ILE  66  -0.377   0.302   2.726
  464    HA   ILE  66           HA       ILE  66  -0.983   3.129   3.321
  465    HB   ILE  66           HB       ILE  66  -1.690   1.705   0.751
  466   1HG1  ILE  66          2HG1      ILE  66   0.449   3.789   1.245
  467   2HG1  ILE  66          1HG1      ILE  66   0.743   2.084   0.916
  468   1HG2  ILE  66          1HG2      ILE  66  -3.267   3.443   1.368
  469   2HG2  ILE  66          2HG2      ILE  66  -2.318   3.938  -0.035
  470   3HG2  ILE  66          3HG2      ILE  66  -1.947   4.596   1.559
  471   1HD1  ILE  66          1HD1      ILE  66  -0.470   4.108  -0.943
  472   2HD1  ILE  66          2HD1      ILE  66  -0.358   2.381  -1.282
  473   3HD1  ILE  66          3HD1      ILE  66   1.110   3.335  -1.082
  474    H    ASN  67           H        ASN  67  -3.049   3.577   3.943
  475    HA   ASN  67           HA       ASN  67  -4.895   1.313   4.250
  476   1HB   ASN  67          2HB       ASN  67  -4.996   4.096   5.454
  477   2HB   ASN  67          1HB       ASN  67  -6.132   2.798   5.789
  478   1HD2  ASN  67          1HD2      ASN  67  -4.397   4.316   7.564
  479   2HD2  ASN  67          2HD2      ASN  67  -3.438   3.148   8.413
  480    H    VAL  68           H        VAL  68  -6.475   1.113   2.753
  481    HA   VAL  68           HA       VAL  68  -7.303   3.560   1.329
  482    HB   VAL  68           HB       VAL  68  -6.069   2.059  -0.155
  483   1HG1  VAL  68          1HG1      VAL  68  -6.944  -0.131  -0.775
  484   2HG1  VAL  68          2HG1      VAL  68  -8.215   0.027   0.435
  485   3HG1  VAL  68          3HG1      VAL  68  -6.526  -0.070   0.936
  486   1HG2  VAL  68          1HG2      VAL  68  -7.822   3.417  -1.123
  487   2HG2  VAL  68          2HG2      VAL  68  -9.016   2.170  -0.770
  488   3HG2  VAL  68          3HG2      VAL  68  -7.739   1.857  -1.944
  489    H    GLU  69           H        GLU  69  -9.376   4.058   1.224
  490    HA   GLU  69           HA       GLU  69 -11.336   2.108   2.239
  491   1HB   GLU  69          2HB       GLU  69 -11.055   4.045   3.736
  492   2HB   GLU  69          1HB       GLU  69 -11.413   5.132   2.402
  493   1HG   GLU  69          2HG       GLU  69 -13.667   4.198   2.248
  494   2HG   GLU  69          1HG       GLU  69 -13.306   3.115   3.592
  495    H    THR  70           H        THR  70 -12.071   1.246   0.401
  496    HA   THR  70           HA       THR  70 -12.297   2.528  -2.087
  497    HB   THR  70           HB       THR  70 -13.681   0.537  -2.710
  498    HG1  THR  70           HG1      THR  70 -13.135  -0.602  -0.202
  499   1HG2  THR  70          1HG2      THR  70 -11.239   0.459  -2.857
  500   2HG2  THR  70          2HG2      THR  70 -11.893  -1.108  -2.378
  501   3HG2  THR  70          3HG2      THR  70 -11.149  -0.058  -1.173
  502    H    LYS  71           H        LYS  71 -14.522   2.516  -3.304
  503    HA   LYS  71           HA       LYS  71 -16.300   4.275  -1.921
  504   1HB   LYS  71          2HB       LYS  71 -16.570   2.858  -4.574
  505   2HB   LYS  71          1HB       LYS  71 -17.760   3.994  -3.953
  506   1HG   LYS  71          2HG       LYS  71 -15.884   5.686  -3.827
  507   2HG   LYS  71          1HG       LYS  71 -14.919   4.539  -4.761
  508   1HD   LYS  71          2HD       LYS  71 -16.681   4.561  -6.511
  509   2HD   LYS  71          1HD       LYS  71 -17.532   5.804  -5.592
  510   1HE   LYS  71          2HE       LYS  71 -14.766   6.028  -6.776
  511   2HE   LYS  71          1HE       LYS  71 -16.230   6.797  -7.386
  512   1HZ   LYS  71          1HZ       LYS  71 -14.842   7.356  -4.822
  513   2HZ   LYS  71          2HZ       LYS  71 -16.371   7.976  -5.217
  514   3HZ   LYS  71          3HZ       LYS  71 -15.018   8.395  -6.149
  515    H    GLU  72           H        GLU  72 -15.908   0.960  -1.903
  516    HA   GLU  72           HA       GLU  72 -18.624   0.276  -1.219
  517   1HB   GLU  72          2HB       GLU  72 -16.889  -1.298  -2.239
  518   2HB   GLU  72          1HB       GLU  72 -16.126  -1.330  -0.656
  519   1HG   GLU  72          2HG       GLU  72 -17.524  -3.259  -0.917
  520   2HG   GLU  72          1HG       GLU  72 -18.218  -2.195   0.307
  521    H    ARG  73           H        ARG  73 -16.136   1.895   0.232
  522    HA   ARG  73           HA       ARG  73 -15.676   2.672   2.285
  523   1HB   ARG  73          2HB       ARG  73 -18.506   1.778   2.728
  524   2HB   ARG  73          1HB       ARG  73 -17.548   2.442   4.047
  525   1HG   ARG  73          2HG       ARG  73 -17.189   4.486   2.764
  526   2HG   ARG  73          1HG       ARG  73 -18.143   3.819   1.439
  527   1HD   ARG  73          2HD       ARG  73 -20.129   3.868   2.712
  528   2HD   ARG  73          1HD       ARG  73 -19.245   4.148   4.215
  529    HE   ARG  73           HE       ARG  73 -18.714   6.378   3.378
  530   1HH1  ARG  73          2HH1      ARG  73 -21.309   4.644   1.777
  531   2HH1  ARG  73          1HH1      ARG  73 -22.068   6.094   1.173
  532   1HH2  ARG  73          1HH2      ARG  73 -19.687   8.269   2.575
  533   2HH2  ARG  73          2HH2      ARG  73 -21.138   8.159   1.624
  534    H    ASN  74           H        ASN  74 -15.573  -0.363   1.516
  535    HA   ASN  74           HA       ASN  74 -14.946  -1.423   4.142
  536   1HB   ASN  74          2HB       ASN  74 -15.045  -2.551   1.380
  537   2HB   ASN  74          1HB       ASN  74 -13.978  -3.324   2.546
  538   1HD2  ASN  74          1HD2      ASN  74 -17.288  -2.586   1.739
  539   2HD2  ASN  74          2HD2      ASN  74 -18.011  -3.694   2.849
  540    H    ARG  75           H        ARG  75 -12.996  -1.300   5.039
  541    HA   ARG  75           HA       ARG  75 -11.013   0.201   3.502
  542   1HB   ARG  75          2HB       ARG  75 -11.297  -0.182   6.488
  543   2HB   ARG  75          1HB       ARG  75 -10.131   0.869   5.689
  544   1HG   ARG  75          2HG       ARG  75 -11.835   2.308   4.895
  545   2HG   ARG  75          1HG       ARG  75 -13.102   1.171   5.351
  546   1HD   ARG  75          2HD       ARG  75 -11.273   2.630   7.251
  547   2HD   ARG  75          1HD       ARG  75 -12.951   3.050   6.909
  548    HE   ARG  75           HE       ARG  75 -12.953   0.402   7.727
  549   1HH1  ARG  75          2HH1      ARG  75 -12.184   3.548   9.057
  550   2HH1  ARG  75          1HH1      ARG  75 -12.474   3.064  10.697
  551   1HH2  ARG  75          1HH2      ARG  75 -13.348  -0.237   9.902
  552   2HH2  ARG  75          2HH2      ARG  75 -13.117   0.926  11.182
  553    H    TYR  76           H        TYR  76  -9.124  -0.635   2.975
  554    HA   TYR  76           HA       TYR  76  -8.281  -3.148   4.265
  555   1HB   TYR  76          2HB       TYR  76  -7.955  -2.491   1.325
  556   2HB   TYR  76          1HB       TYR  76  -7.498  -3.990   2.122
  557    HD1  TYR  76           HD1      TYR  76  -9.257  -5.578   2.861
  558    HD2  TYR  76           HD2      TYR  76 -10.200  -2.093   0.612
  559    HE1  TYR  76           HE1      TYR  76 -11.442  -6.549   2.283
  560    HE2  TYR  76           HE2      TYR  76 -12.391  -3.052   0.034
  561    HH   TYR  76           HH       TYR  76 -13.589  -5.952   1.521
  562    H    CYS  77           H        CYS  77  -6.085  -3.328   4.646
  563    HA   CYS  77           HA       CYS  77  -4.470  -0.985   3.944
  564   1HB   CYS  77          2HB       CYS  77  -2.840  -2.183   5.625
  565   2HB   CYS  77          1HB       CYS  77  -4.184  -1.220   6.217
  566    HG   CYS  77           HG       CYS  77  -3.460  -4.187   7.079
  567    H    LEU  78           H        LEU  78  -2.891  -1.121   2.529
  568    HA   LEU  78           HA       LEU  78  -2.460  -3.755   1.296
  569   1HB   LEU  78          2HB       LEU  78  -2.280  -1.028   0.012
  570   2HB   LEU  78          1HB       LEU  78  -2.057  -2.569  -0.800
  571    HG   LEU  78           HG       LEU  78  -4.636  -1.635   0.470
  572   1HD1  LEU  78          1HD1      LEU  78  -4.065  -0.328  -1.502
  573   2HD1  LEU  78          2HD1      LEU  78  -5.433  -1.392  -1.821
  574   3HD1  LEU  78          3HD1      LEU  78  -3.831  -1.811  -2.428
  575   1HD2  LEU  78          1HD2      LEU  78  -4.041  -4.050  -1.245
  576   2HD2  LEU  78          2HD2      LEU  78  -5.628  -3.565  -0.648
  577   3HD2  LEU  78          3HD2      LEU  78  -4.377  -4.072   0.486
  578    H    GLU  79           H        GLU  79  -0.512  -4.504   1.043
  579    HA   GLU  79           HA       GLU  79   1.790  -2.952   1.924
  580   1HB   GLU  79          2HB       GLU  79   1.459  -5.208   2.842
  581   2HB   GLU  79          1HB       GLU  79   1.462  -5.881   1.222
  582   1HG   GLU  79          2HG       GLU  79   3.779  -5.338   0.940
  583   2HG   GLU  79          1HG       GLU  79   3.802  -4.470   2.477
  584    H    LEU  80           H        LEU  80   2.246  -1.596   0.241
  585    HA   LEU  80           HA       LEU  80   2.212  -2.525  -2.485
  586   1HB   LEU  80          2HB       LEU  80   1.577  -0.235  -1.990
  587   2HB   LEU  80          1HB       LEU  80   3.135   0.070  -1.250
  588    HG   LEU  80           HG       LEU  80   4.224  -0.225  -3.447
  589   1HD1  LEU  80          1HD1      LEU  80   2.853  -0.295  -5.471
  590   2HD1  LEU  80          2HD1      LEU  80   1.401  -0.444  -4.483
  591   3HD1  LEU  80          3HD1      LEU  80   2.609  -1.729  -4.474
  592   1HD2  LEU  80          1HD2      LEU  80   1.997   1.806  -3.395
  593   2HD2  LEU  80          2HD2      LEU  80   3.418   1.861  -4.437
  594   3HD2  LEU  80          3HD2      LEU  80   3.603   1.999  -2.690
  595    H    THR  81           H        THR  81   3.765  -3.718  -3.295
  596    HA   THR  81           HA       THR  81   6.547  -3.090  -2.572
  597    HB   THR  81           HB       THR  81   7.103  -5.489  -2.964
  598    HG1  THR  81           HG1      THR  81   4.288  -5.643  -3.258
  599   1HG2  THR  81          1HG2      THR  81   5.089  -4.969  -0.773
  600   2HG2  THR  81          2HG2      THR  81   6.831  -4.701  -0.680
  601   3HG2  THR  81          3HG2      THR  81   6.197  -6.340  -0.831
  602    H    GLU  82           H        GLU  82   8.057  -4.058  -4.347
  603    HA   GLU  82           HA       GLU  82   7.214  -2.830  -6.794
  604   1HB   GLU  82          2HB       GLU  82   9.546  -3.863  -7.520
  605   2HB   GLU  82          1HB       GLU  82   9.433  -2.414  -6.533
  606   1HG   GLU  82          2HG       GLU  82  11.116  -3.837  -5.623
  607   2HG   GLU  82          1HG       GLU  82   9.744  -3.817  -4.517
  608    H    ALA  83           H        ALA  83   6.865  -5.915  -5.527
  609    HA   ALA  83           HA       ALA  83   6.780  -7.287  -8.080
  610   1HB   ALA  83          1HB       ALA  83   6.144  -9.242  -6.778
  611   2HB   ALA  83          2HB       ALA  83   5.970  -8.243  -5.335
  612   3HB   ALA  83          3HB       ALA  83   7.559  -8.458  -6.073
  613    H    GLY  84           H        GLY  84   4.650  -5.530  -6.039
  614   1HA   GLY  84          2HA       GLY  84   2.554  -5.054  -7.541
  615   2HA   GLY  84          1HA       GLY  84   2.254  -6.750  -7.189
  616    H    LEU  85           H        LEU  85   0.247  -5.574  -6.323
  617    HA   LEU  85           HA       LEU  85   0.728  -4.539  -3.621
  618   1HB   LEU  85          2HB       LEU  85  -1.693  -4.373  -5.408
  619   2HB   LEU  85          1HB       LEU  85  -1.708  -3.885  -3.726
  620    HG   LEU  85           HG       LEU  85   0.211  -2.295  -4.367
  621   1HD1  LEU  85          1HD1      LEU  85  -0.910  -2.863  -7.102
  622   2HD1  LEU  85          2HD1      LEU  85   0.723  -3.225  -6.544
  623   3HD1  LEU  85          3HD1      LEU  85   0.196  -1.549  -6.698
  624   1HD2  LEU  85          1HD2      LEU  85  -2.048  -1.569  -3.785
  625   2HD2  LEU  85          2HD2      LEU  85  -2.554  -1.810  -5.457
  626   3HD2  LEU  85          3HD2      LEU  85  -1.357  -0.575  -5.067
  627    H    LYS  86           H        LYS  86   0.258  -5.659  -1.895
  628    HA   LYS  86           HA       LYS  86  -1.404  -8.080  -2.145
  629   1HB   LYS  86          2HB       LYS  86   0.769  -8.932  -2.020
  630   2HB   LYS  86          1HB       LYS  86   1.307  -7.672  -0.925
  631   1HG   LYS  86          2HG       LYS  86   0.059  -8.692   0.884
  632   2HG   LYS  86          1HG       LYS  86  -0.532  -9.944  -0.212
  633   1HD   LYS  86          2HD       LYS  86   1.579 -10.908  -0.439
  634   2HD   LYS  86          1HD       LYS  86   2.407  -9.460   0.129
  635   1HE   LYS  86          2HE       LYS  86   0.655 -11.199   1.859
  636   2HE   LYS  86          1HE       LYS  86   2.406 -11.357   1.748
  637   1HZ   LYS  86          1HZ       LYS  86   2.540  -8.978   2.459
  638   2HZ   LYS  86          2HZ       LYS  86   1.937 -10.044   3.637
  639   3HZ   LYS  86          3HZ       LYS  86   0.874  -9.043   2.780
  640    H    VAL  87           H        VAL  87  -2.853  -8.445  -0.474
  641    HA   VAL  87           HA       VAL  87  -3.401  -6.184   1.230
  642    HB   VAL  87           HB       VAL  87  -4.765  -8.888   1.175
  643   1HG1  VAL  87          1HG1      VAL  87  -5.240  -7.641   3.203
  644   2HG1  VAL  87          2HG1      VAL  87  -6.668  -7.683   2.169
  645   3HG1  VAL  87          3HG1      VAL  87  -5.683  -6.223   2.254
  646   1HG2  VAL  87          1HG2      VAL  87  -5.452  -6.357  -0.322
  647   2HG2  VAL  87          2HG2      VAL  87  -6.441  -7.816  -0.270
  648   3HG2  VAL  87          3HG2      VAL  87  -4.849  -7.858  -1.026
  649    H    VAL  88           H        VAL  88  -3.107  -6.037   3.433
  650    HA   VAL  88           HA       VAL  88  -1.823  -8.356   4.727
  651    HB   VAL  88           HB       VAL  88  -0.696  -6.682   6.252
  652   1HG1  VAL  88          1HG1      VAL  88   1.100  -6.202   4.643
  653   2HG1  VAL  88          2HG1      VAL  88   0.023  -6.665   3.324
  654   3HG1  VAL  88          3HG1      VAL  88   0.520  -7.863   4.520
  655   1HG2  VAL  88          1HG2      VAL  88  -0.389  -4.411   5.374
  656   2HG2  VAL  88          2HG2      VAL  88  -2.076  -4.746   5.763
  657   3HG2  VAL  88          3HG2      VAL  88  -1.537  -4.764   4.085
  658    H    GLY  89           H        GLY  89  -4.406  -6.087   4.879
  659   1HA   GLY  89          2HA       GLY  89  -5.619  -7.620   6.956
  660   2HA   GLY  89          1HA       GLY  89  -5.064  -6.064   7.556
  661    H    TYR  90           H        TYR  90  -7.547  -6.197   7.899
  662    HA   TYR  90           HA       TYR  90  -8.852  -4.940   5.577
  663   1HB   TYR  90          2HB       TYR  90 -10.187  -6.678   7.666
  664   2HB   TYR  90          1HB       TYR  90 -10.962  -5.944   6.264
  665    HD1  TYR  90           HD1      TYR  90  -9.003  -8.735   7.483
  666    HD2  TYR  90           HD2      TYR  90 -10.368  -6.755   3.973
  667    HE1  TYR  90           HE1      TYR  90  -8.469 -10.732   6.155
  668    HE2  TYR  90           HE2      TYR  90  -9.837  -8.750   2.635
  669    HH   TYR  90           HH       TYR  90  -9.185 -11.759   4.012
  670    H    ALA  91           H        ALA  91  -7.385  -3.613   7.604
  671    HA   ALA  91           HA       ALA  91  -9.414  -1.772   8.526
  672   1HB   ALA  91          1HB       ALA  91  -9.308  -3.408  10.367
  673   2HB   ALA  91          2HB       ALA  91  -8.733  -1.817  10.860
  674   3HB   ALA  91          3HB       ALA  91  -7.577  -3.106  10.523
  675    H    PHE  92           H        PHE  92  -7.803  -0.240  10.227
  676    HA   PHE  92           HA       PHE  92  -5.884   0.791   8.285
  677   1HB   PHE  92          2HB       PHE  92  -7.021   1.937  10.831
  678   2HB   PHE  92          1HB       PHE  92  -5.697   2.700   9.959
  679    HD1  PHE  92           HD1      PHE  92  -8.278   4.042  10.541
  680    HD2  PHE  92           HD2      PHE  92  -7.064   1.667   7.229
  681    HE1  PHE  92           HE1      PHE  92  -9.886   5.224   9.104
  682    HE2  PHE  92           HE2      PHE  92  -8.668   2.845   5.787
  683    HZ   PHE  92           HZ       PHE  92 -10.085   4.631   6.723
  684    H    ASP  93           H        ASP  93  -3.774   0.517   8.443
  685    HA   ASP  93           HA       ASP  93  -1.707   0.012   9.227
  686   1HB   ASP  93          2HB       ASP  93  -2.930   1.165  11.738
  687   2HB   ASP  93          1HB       ASP  93  -1.240   0.687  11.636
  688    H    GLN  94           H        GLN  94  -3.163  -2.209   8.950
  689    HA   GLN  94           HA       GLN  94  -2.376  -3.828  11.285
  690   1HB   GLN  94          2HB       GLN  94  -4.828  -3.614  11.171
  691   2HB   GLN  94          1HB       GLN  94  -4.804  -4.230   9.525
  692   1HG   GLN  94          2HG       GLN  94  -3.848  -6.347  10.385
  693   2HG   GLN  94          1HG       GLN  94  -4.035  -5.725  12.023
  694   1HE2  GLN  94          1HE2      GLN  94  -5.450  -7.326  12.624
  695   2HE2  GLN  94          2HE2      GLN  94  -7.079  -7.403  12.047
  696    H    VAL  95           H        VAL  95  -1.025  -5.479  10.825
  697    HA   VAL  95           HA       VAL  95  -1.016  -6.516   8.072
  698    HB   VAL  95           HB       VAL  95   1.439  -5.922   9.736
  699   1HG1  VAL  95          1HG1      VAL  95   1.228  -7.288   7.050
  700   2HG1  VAL  95          2HG1      VAL  95   1.707  -8.049   8.569
  701   3HG1  VAL  95          3HG1      VAL  95   2.729  -6.808   7.842
  702   1HG2  VAL  95          1HG2      VAL  95   2.045  -4.468   7.855
  703   2HG2  VAL  95          2HG2      VAL  95   0.536  -3.965   8.618
  704   3HG2  VAL  95          3HG2      VAL  95   0.502  -4.836   7.084
  705    H    ASP  96           H        ASP  96  -1.816  -8.479   8.260
  706    HA   ASP  96           HA       ASP  96  -0.923 -10.207  10.451
  707   1HB   ASP  96          2HB       ASP  96  -3.338 -10.155  10.051
  708   2HB   ASP  96          1HB       ASP  96  -3.083 -10.614   8.370
  709    H    ASP  97           H        ASP  97   0.435 -11.891  10.110
  710    HA   ASP  97           HA       ASP  97   1.906 -11.823   7.627
  711   1HB   ASP  97          2HB       ASP  97   3.512 -13.225   8.718
  712   2HB   ASP  97          1HB       ASP  97   2.990 -12.019   9.890
  713    H    HIS  98           H        HIS  98  -0.777 -13.503   8.679
  714    HA   HIS  98           HA       HIS  98  -0.118 -16.012   7.364
  715   1HB   HIS  98          2HB       HIS  98  -2.806 -15.212   8.483
  716   2HB   HIS  98          1HB       HIS  98  -2.201 -16.838   8.186
  717    HD1  HIS  98           HD1      HIS  98  -2.333 -14.164  10.717
  718    HD2  HIS  98           HD2      HIS  98  -0.226 -17.707  10.109
  719    HE1  HIS  98           HE1      HIS  98  -1.295 -14.730  12.938
  720    HE2  HIS  98           HE2      HIS  98   0.060 -16.816  12.526
  721    H    LEU  99           H        LEU  99  -1.701 -13.032   6.708
  722    HA   LEU  99           HA       LEU  99  -3.186 -13.934   4.445
  723   1HB   LEU  99          2HB       LEU  99  -2.335 -11.182   5.316
  724   2HB   LEU  99          1HB       LEU  99  -3.294 -11.485   3.880
  725    HG   LEU  99           HG       LEU  99  -4.104 -12.096   6.720
  726   1HD1  LEU  99          1HD1      LEU  99  -5.827 -10.398   6.286
  727   2HD1  LEU  99          2HD1      LEU  99  -5.083 -10.076   4.717
  728   3HD1  LEU  99          3HD1      LEU  99  -4.192  -9.741   6.202
  729   1HD2  LEU  99          1HD2      LEU  99  -6.261 -12.728   5.758
  730   2HD2  LEU  99          2HD2      LEU  99  -4.965 -13.783   5.194
  731   3HD2  LEU  99          3HD2      LEU  99  -5.596 -12.520   4.137
  732    H    GLN 100           H        GLN 100  -2.381 -14.588   2.643
  733    HA   GLN 100           HA       GLN 100   0.159 -13.451   1.665
  734   1HB   GLN 100          2HB       GLN 100  -0.728 -16.348   1.588
  735   2HB   GLN 100          1HB       GLN 100   0.707 -15.715   0.791
  736   1HG   GLN 100          2HG       GLN 100   1.667 -15.113   2.932
  737   2HG   GLN 100          1HG       GLN 100   0.209 -15.659   3.760
  738   1HE2  GLN 100          1HE2      GLN 100   1.532 -17.335   1.021
  739   2HE2  GLN 100          2HE2      GLN 100   2.068 -18.737   1.885
  740    H    THR 101           H        THR 101  -2.348 -12.506   0.983
  741    HA   THR 101           HA       THR 101  -3.652 -13.618  -1.192
  742    HB   THR 101           HB       THR 101  -4.433 -11.326  -1.684
  743    HG1  THR 101           HG1      THR 101  -2.156 -10.569  -0.852
  744   1HG2  THR 101          1HG2      THR 101  -4.305 -11.897   1.284
  745   2HG2  THR 101          2HG2      THR 101  -5.455 -12.619   0.158
  746   3HG2  THR 101          3HG2      THR 101  -5.492 -10.883   0.461
  747    HA   PRO 102           HA       PRO 102  -0.707 -13.422  -4.527
  748   1HB   PRO 102          2HB       PRO 102  -3.118 -13.049  -6.212
  749   2HB   PRO 102          1HB       PRO 102  -1.854 -14.278  -6.314
  750   1HG   PRO 102          2HG       PRO 102  -4.289 -14.869  -5.387
  751   2HG   PRO 102          1HG       PRO 102  -2.831 -15.608  -4.699
  752   1HD   PRO 102          2HD       PRO 102  -4.539 -13.416  -3.615
  753   2HD   PRO 102          1HD       PRO 102  -3.706 -14.729  -2.758
  754    H    TYR 103           H        TYR 103   0.428 -11.679  -5.013
  755    HA   TYR 103           HA       TYR 103  -0.352  -9.037  -4.797
  756   1HB   TYR 103          2HB       TYR 103   1.733 -10.118  -6.700
  757   2HB   TYR 103          1HB       TYR 103   1.616  -8.462  -6.130
  758    HD1  TYR 103           HD1      TYR 103   2.829 -11.792  -5.432
  759    HD2  TYR 103           HD2      TYR 103   2.158  -7.948  -3.730
  760    HE1  TYR 103           HE1      TYR 103   4.390 -12.331  -3.611
  761    HE2  TYR 103           HE2      TYR 103   3.717  -8.480  -1.907
  762    HH   TYR 103           HH       TYR 103   4.720 -10.330  -0.805
  763    H    HIS 104           H        HIS 104  -1.732  -7.841  -5.946
  764    HA   HIS 104           HA       HIS 104  -2.580  -8.684  -8.570
  765   1HB   HIS 104          2HB       HIS 104  -3.361  -6.478  -6.722
  766   2HB   HIS 104          1HB       HIS 104  -3.696  -6.275  -8.437
  767    HD1  HIS 104           HD1      HIS 104  -6.002  -6.950  -8.982
  768    HD2  HIS 104           HD2      HIS 104  -4.394  -9.289  -5.939
  769    HE1  HIS 104           HE1      HIS 104  -7.807  -8.575  -8.355
  770    HE2  HIS 104           HE2      HIS 104  -6.725 -10.133  -6.700
  771    H    GLU 105           H        GLU 105  -2.349  -7.443 -10.477
  772    HA   GLU 105           HA       GLU 105   0.320  -6.989 -11.068
  773   1HB   GLU 105          2HB       GLU 105  -1.812  -7.398 -12.568
  774   2HB   GLU 105          1HB       GLU 105  -1.805  -5.643 -12.678
  775   1HG   GLU 105          2HG       GLU 105  -0.634  -6.451 -14.556
  776   2HG   GLU 105          1HG       GLU 105   0.576  -5.801 -13.448
  777    H    THR 106           H        THR 106  -2.228  -4.497 -11.035
  778    HA   THR 106           HA       THR 106  -0.245  -2.596  -9.984
  779    HB   THR 106           HB       THR 106  -1.277  -0.802 -11.335
  780    HG1  THR 106           HG1      THR 106  -2.497  -2.597 -13.077
  781   1HG2  THR 106          1HG2      THR 106  -0.306  -3.107 -13.020
  782   2HG2  THR 106          2HG2      THR 106   0.723  -1.944 -12.183
  783   3HG2  THR 106          3HG2      THR 106  -0.331  -1.408 -13.493
  784    H    VAL 107           H        VAL 107  -1.542  -0.518  -9.239
  785    HA   VAL 107           HA       VAL 107  -3.436  -1.303  -7.283
  786    HB   VAL 107           HB       VAL 107  -2.049   0.731  -7.057
  787   1HG1  VAL 107          1HG1      VAL 107  -2.098   1.553  -9.327
  788   2HG1  VAL 107          2HG1      VAL 107  -2.706   2.793  -8.231
  789   3HG1  VAL 107          3HG1      VAL 107  -3.832   1.854  -9.211
  790   1HG2  VAL 107          1HG2      VAL 107  -3.812   2.203  -6.154
  791   2HG2  VAL 107          2HG2      VAL 107  -4.027   0.517  -5.683
  792   3HG2  VAL 107          3HG2      VAL 107  -5.026   1.209  -6.961
  793    H    TYR 108           H        TYR 108  -3.681  -0.398 -10.605
  794    HA   TYR 108           HA       TYR 108  -6.430   0.356 -10.588
  795   1HB   TYR 108          2HB       TYR 108  -4.647  -0.528 -12.867
  796   2HB   TYR 108          1HB       TYR 108  -6.228   0.224 -13.045
  797    HD1  TYR 108           HD1      TYR 108  -6.540   2.573 -12.114
  798    HD2  TYR 108           HD2      TYR 108  -2.713   0.801 -12.660
  799    HE1  TYR 108           HE1      TYR 108  -5.511   4.802 -12.058
  800    HE2  TYR 108           HE2      TYR 108  -1.670   3.029 -12.603
  801    HH   TYR 108           HH       TYR 108  -3.382   5.835 -11.594
  802    H    SER 109           H        SER 109  -4.694  -2.585 -11.598
  803    HA   SER 109           HA       SER 109  -7.122  -4.017 -12.109
  804   1HB   SER 109          2HB       SER 109  -5.428  -6.002 -12.156
  805   2HB   SER 109          1HB       SER 109  -5.361  -4.775 -13.422
  806    HG   SER 109           HG       SER 109  -3.403  -4.392 -12.819
  807    H    LEU 110           H        LEU 110  -5.655  -3.105  -9.298
  808    HA   LEU 110           HA       LEU 110  -6.665  -5.381  -7.769
  809   1HB   LEU 110          2HB       LEU 110  -4.540  -4.514  -7.035
  810   2HB   LEU 110          1HB       LEU 110  -5.181  -2.884  -6.950
  811    HG   LEU 110           HG       LEU 110  -6.731  -3.683  -5.136
  812   1HD1  LEU 110          1HD1      LEU 110  -4.933  -6.101  -5.173
  813   2HD1  LEU 110          2HD1      LEU 110  -6.640  -6.072  -5.619
  814   3HD1  LEU 110          3HD1      LEU 110  -6.157  -5.731  -3.957
  815   1HD2  LEU 110          1HD2      LEU 110  -4.999  -3.648  -3.399
  816   2HD2  LEU 110          2HD2      LEU 110  -4.742  -2.407  -4.625
  817   3HD2  LEU 110          3HD2      LEU 110  -3.766  -3.875  -4.642
  818    H    LEU 111           H        LEU 111  -7.181  -1.925  -8.223
  819    HA   LEU 111           HA       LEU 111  -9.273  -1.732  -6.292
  820   1HB   LEU 111          2HB       LEU 111  -7.660   0.086  -7.253
  821   2HB   LEU 111          1HB       LEU 111  -8.866   0.237  -8.515
  822    HG   LEU 111           HG       LEU 111 -10.565   0.695  -6.708
  823   1HD1  LEU 111          1HD1      LEU 111  -8.089   0.959  -4.999
  824   2HD1  LEU 111          2HD1      LEU 111  -9.329  -0.285  -4.837
  825   3HD1  LEU 111          3HD1      LEU 111  -9.728   1.404  -4.524
  826   1HD2  LEU 111          1HD2      LEU 111  -9.855   3.017  -6.404
  827   2HD2  LEU 111          2HD2      LEU 111  -9.606   2.473  -8.063
  828   3HD2  LEU 111          3HD2      LEU 111  -8.236   2.592  -6.959
  829    H    ASP 112           H        ASP 112  -9.135  -2.882  -9.472
  830    HA   ASP 112           HA       ASP 112 -11.786  -2.059 -10.315
  831   1HB   ASP 112          2HB       ASP 112 -10.102  -2.354 -12.038
  832   2HB   ASP 112          1HB       ASP 112  -9.735  -3.977 -11.472
  833    H    THR 113           H        THR 113 -10.230  -4.419  -8.557
  834    HA   THR 113           HA       THR 113 -12.252  -6.467  -8.721
  835    HB   THR 113           HB       THR 113  -9.969  -6.388  -6.776
  836    HG1  THR 113           HG1      THR 113  -9.867  -6.608  -9.594
  837   1HG2  THR 113          1HG2      THR 113 -11.519  -8.252  -6.709
  838   2HG2  THR 113          2HG2      THR 113  -9.923  -8.768  -7.261
  839   3HG2  THR 113          3HG2      THR 113 -11.232  -8.553  -8.423
  840    H    LEU 114           H        LEU 114 -11.544  -3.688  -6.841
  841    HA   LEU 114           HA       LEU 114 -13.033  -4.705  -4.525
  842   1HB   LEU 114          2HB       LEU 114 -11.265  -2.272  -4.792
  843   2HB   LEU 114          1HB       LEU 114 -12.068  -2.785  -3.319
  844    HG   LEU 114           HG       LEU 114  -9.947  -4.359  -4.785
  845   1HD1  LEU 114          1HD1      LEU 114  -8.536  -3.816  -2.863
  846   2HD1  LEU 114          2HD1      LEU 114  -9.811  -2.778  -2.224
  847   3HD1  LEU 114          3HD1      LEU 114  -9.025  -2.374  -3.749
  848   1HD2  LEU 114          1HD2      LEU 114  -9.972  -5.801  -2.819
  849   2HD2  LEU 114          2HD2      LEU 114 -11.547  -5.784  -3.613
  850   3HD2  LEU 114          3HD2      LEU 114 -11.295  -4.858  -2.133
  851    H    SER 115           H        SER 115 -12.915  -2.020  -6.824
  852    HA   SER 115           HA       SER 115 -15.723  -1.485  -6.197
  853   1HB   SER 115          2HB       SER 115 -13.570   0.643  -6.356
  854   2HB   SER 115          1HB       SER 115 -15.304   0.956  -6.236
  855    HG   SER 115           HG       SER 115 -14.545  -0.758  -4.310
  856    HA   PRO 116           HA       PRO 116 -15.562  -1.709 -10.740
  857   1HB   PRO 116          2HB       PRO 116 -18.488  -1.644 -10.347
  858   2HB   PRO 116          1HB       PRO 116 -17.502  -2.817 -11.223
  859   1HG   PRO 116          2HG       PRO 116 -18.645  -3.430  -8.882
  860   2HG   PRO 116          1HG       PRO 116 -17.041  -4.047  -9.321
  861   1HD   PRO 116          2HD       PRO 116 -17.769  -1.785  -7.492
  862   2HD   PRO 116          1HD       PRO 116 -16.525  -3.038  -7.295
  863    H    ALA 117           H        ALA 117 -16.853   0.500  -8.500
  864    HA   ALA 117           HA       ALA 117 -17.977   2.412 -10.280
  865   1HB   ALA 117          1HB       ALA 117 -16.937   2.766  -7.468
  866   2HB   ALA 117          2HB       ALA 117 -18.590   2.342  -7.917
  867   3HB   ALA 117          3HB       ALA 117 -17.936   3.921  -8.352
  868    H    TYR 118           H        TYR 118 -14.817   1.502  -9.491
  869    HA   TYR 118           HA       TYR 118 -13.342   3.829  -9.862
  870   1HB   TYR 118          2HB       TYR 118 -12.087   2.029  -9.141
  871   2HB   TYR 118          1HB       TYR 118 -12.854   0.909 -10.252
  872    HD1  TYR 118           HD1      TYR 118 -11.581   0.091 -11.948
  873    HD2  TYR 118           HD2      TYR 118 -10.669   3.955 -10.426
  874    HE1  TYR 118           HE1      TYR 118  -9.675   0.238 -13.491
  875    HE2  TYR 118           HE2      TYR 118  -8.759   4.118 -11.969
  876    HH   TYR 118           HH       TYR 118  -8.352   2.155 -14.601
  877    H    ARG 119           H        ARG 119 -14.588   1.523 -12.238
  878    HA   ARG 119           HA       ARG 119 -13.501   2.950 -14.476
  879   1HB   ARG 119          2HB       ARG 119 -15.672   0.846 -14.441
  880   2HB   ARG 119          1HB       ARG 119 -14.730   1.357 -15.837
  881   1HG   ARG 119          2HG       ARG 119 -12.704   0.481 -14.795
  882   2HG   ARG 119          1HG       ARG 119 -13.645  -0.024 -13.390
  883   1HD   ARG 119          2HD       ARG 119 -13.886  -1.044 -16.214
  884   2HD   ARG 119          1HD       ARG 119 -13.290  -1.925 -14.809
  885    HE   ARG 119           HE       ARG 119 -16.093  -1.014 -15.055
  886   1HH1  ARG 119          2HH1      ARG 119 -13.719  -3.411 -14.076
  887   2HH1  ARG 119          1HH1      ARG 119 -14.919  -4.626 -13.731
  888   1HH2  ARG 119          1HH2      ARG 119 -17.652  -2.572 -14.550
  889   2HH2  ARG 119          2HH2      ARG 119 -17.167  -4.135 -13.969
  890    H    GLU 120           H        GLU 120 -16.548   2.821 -12.768
  891    HA   GLU 120           HA       GLU 120 -18.140   4.256 -14.585
  892   1HB   GLU 120          2HB       GLU 120 -19.089   2.992 -12.721
  893   2HB   GLU 120          1HB       GLU 120 -18.312   4.073 -11.573
  894   1HG   GLU 120          2HG       GLU 120 -19.671   5.921 -12.370
  895   2HG   GLU 120          1HG       GLU 120 -20.439   4.857 -13.547
  896    H    ALA 121           H        ALA 121 -16.233   5.347 -11.783
  897    HA   ALA 121           HA       ALA 121 -16.905   8.061 -11.927
  898   1HB   ALA 121          1HB       ALA 121 -14.345   6.816 -10.925
  899   2HB   ALA 121          2HB       ALA 121 -15.816   7.062  -9.984
  900   3HB   ALA 121          3HB       ALA 121 -14.905   8.452 -10.575
  901    H    PHE 122           H        PHE 122 -14.339   6.229 -13.513
  902    HA   PHE 122           HA       PHE 122 -12.986   8.426 -14.645
  903   1HB   PHE 122          2HB       PHE 122 -12.038   6.139 -14.472
  904   2HB   PHE 122          1HB       PHE 122 -13.176   5.596 -15.699
  905    HD1  PHE 122           HD1      PHE 122 -12.657   5.778 -17.969
  906    HD2  PHE 122           HD2      PHE 122 -10.368   7.935 -15.104
  907    HE1  PHE 122           HE1      PHE 122 -11.059   6.409 -19.727
  908    HE2  PHE 122           HE2      PHE 122  -8.765   8.572 -16.856
  909    HZ   PHE 122           HZ       PHE 122  -9.108   7.808 -19.170
  910    H    GLY 123           H        GLY 123 -15.569   6.337 -15.918
  911   1HA   GLY 123          2HA       GLY 123 -15.718   7.521 -18.474
  912   2HA   GLY 123          1HA       GLY 123 -17.000   6.606 -17.695
  913    H    ASN 124           H        ASN 124 -17.354   8.293 -15.442
  914    HA   ASN 124           HA       ASN 124 -19.059  10.261 -16.632
  915   1HB   ASN 124          2HB       ASN 124 -18.412   9.523 -13.789
  916   2HB   ASN 124          1HB       ASN 124 -19.405  10.929 -14.166
  917   1HD2  ASN 124          1HD2      ASN 124 -19.193   7.459 -14.256
  918   2HD2  ASN 124          2HD2      ASN 124 -20.877   7.163 -14.554
  919    H    ALA 125           H        ALA 125 -15.833  10.263 -15.383
  920    HA   ALA 125           HA       ALA 125 -15.578  13.036 -14.883
  921   1HB   ALA 125          1HB       ALA 125 -13.183  12.668 -14.994
  922   2HB   ALA 125          2HB       ALA 125 -13.435  11.097 -15.755
  923   3HB   ALA 125          3HB       ALA 125 -13.951  11.361 -14.089
  924    H    LEU 126           H        LEU 126 -15.371  11.076 -17.778
  925    HA   LEU 126           HA       LEU 126 -14.284  13.089 -19.456
  926   1HB   LEU 126          2HB       LEU 126 -15.574  10.444 -19.862
  927   2HB   LEU 126          1HB       LEU 126 -15.512  11.531 -21.238
  928    HG   LEU 126           HG       LEU 126 -13.648   9.982 -21.297
  929   1HD1  LEU 126          1HD1      LEU 126 -11.829  11.566 -21.520
  930   2HD1  LEU 126          2HD1      LEU 126 -12.723  12.756 -20.574
  931   3HD1  LEU 126          3HD1      LEU 126 -13.325  12.253 -22.153
  932   1HD2  LEU 126          1HD2      LEU 126 -13.451   9.488 -18.925
  933   2HD2  LEU 126          2HD2      LEU 126 -12.881  11.128 -18.615
  934   3HD2  LEU 126          3HD2      LEU 126 -11.900  10.021 -19.576
  935    H    LEU 127           H        LEU 127 -17.617  12.039 -18.797
  936    HA   LEU 127           HA       LEU 127 -18.715  13.950 -20.639
  937   1HB   LEU 127          2HB       LEU 127 -20.905  13.266 -19.750
  938   2HB   LEU 127          1HB       LEU 127 -19.934  11.911 -20.277
  939    HG   LEU 127           HG       LEU 127 -19.314  11.728 -17.735
  940   1HD1  LEU 127          1HD1      LEU 127 -21.951  13.184 -17.622
  941   2HD1  LEU 127          2HD1      LEU 127 -20.404  13.784 -17.028
  942   3HD1  LEU 127          3HD1      LEU 127 -21.156  12.382 -16.267
  943   1HD2  LEU 127          1HD2      LEU 127 -21.191  10.210 -17.424
  944   2HD2  LEU 127          2HD2      LEU 127 -20.493  10.041 -19.035
  945   3HD2  LEU 127          3HD2      LEU 127 -22.006  10.921 -18.816
  946    H    GLN 128           H        GLN 128 -17.514  14.121 -17.496
  947    HA   GLN 128           HA       GLN 128 -19.132  16.150 -16.399
  948   1HB   GLN 128          2HB       GLN 128 -17.497  14.795 -15.098
  949   2HB   GLN 128          1HB       GLN 128 -16.189  15.651 -15.904
  950   1HG   GLN 128          2HG       GLN 128 -16.939  17.747 -14.922
  951   2HG   GLN 128          1HG       GLN 128 -18.272  16.907 -14.131
  952   1HE2  GLN 128          1HE2      GLN 128 -14.859  17.501 -14.139
  953   2HE2  GLN 128          2HE2      GLN 128 -14.521  16.790 -12.600
  954    H    ARG 129           H        ARG 129 -16.786  16.180 -18.900
  955    HA   ARG 129           HA       ARG 129 -16.050  18.915 -18.751
  956   1HB   ARG 129          2HB       ARG 129 -15.888  16.845 -20.910
  957   2HB   ARG 129          1HB       ARG 129 -15.556  18.530 -21.285
  958   1HG   ARG 129          2HG       ARG 129 -13.476  17.499 -20.844
  959   2HG   ARG 129          1HG       ARG 129 -13.849  18.507 -19.446
  960   1HD   ARG 129          2HD       ARG 129 -14.790  16.409 -18.370
  961   2HD   ARG 129          1HD       ARG 129 -14.036  15.514 -19.689
  962    HE   ARG 129           HE       ARG 129 -12.656  16.997 -17.561
  963   1HH1  ARG 129          2HH1      ARG 129 -12.508  14.869 -20.353
  964   2HH1  ARG 129          1HH1      ARG 129 -10.876  14.359 -20.035
  965   1HH2  ARG 129          1HH2      ARG 129 -10.530  16.298 -17.133
  966   2HH2  ARG 129          2HH2      ARG 129  -9.766  15.159 -18.195
  967    H    LEU 130           H        LEU 130 -18.964  17.389 -19.689
  968    HA   LEU 130           HA       LEU 130 -19.951  19.414 -21.422
  969   1HB   LEU 130          2HB       LEU 130 -21.426  17.502 -19.609
  970   2HB   LEU 130          1HB       LEU 130 -22.200  18.539 -20.791
  971    HG   LEU 130           HG       LEU 130 -20.247  16.319 -21.408
  972   1HD1  LEU 130          1HD1      LEU 130 -23.215  16.533 -21.883
  973   2HD1  LEU 130          2HD1      LEU 130 -22.440  15.527 -20.658
  974   3HD1  LEU 130          3HD1      LEU 130 -22.176  15.194 -22.371
  975   1HD2  LEU 130          1HD2      LEU 130 -20.786  16.761 -23.742
  976   2HD2  LEU 130          2HD2      LEU 130 -20.081  18.192 -22.988
  977   3HD2  LEU 130          3HD2      LEU 130 -21.821  18.105 -23.262
  978    H    GLU 131           H        GLU 131 -20.101  18.912 -17.918
  979    HA   GLU 131           HA       GLU 131 -21.551  21.301 -17.359
  980   1HB   GLU 131          2HB       GLU 131 -19.750  19.646 -15.578
  981   2HB   GLU 131          1HB       GLU 131 -20.815  20.927 -15.020
  982   1HG   GLU 131          2HG       GLU 131 -21.662  18.356 -16.335
  983   2HG   GLU 131          1HG       GLU 131 -21.787  18.744 -14.620
  984    H    ALA 132           H        ALA 132 -18.154  20.423 -17.561
  985    HA   ALA 132           HA       ALA 132 -17.056  22.844 -16.633
  986   1HB   ALA 132          1HB       ALA 132 -15.001  22.132 -17.767
  987   2HB   ALA 132          2HB       ALA 132 -15.903  20.866 -18.600
  988   3HB   ALA 132          3HB       ALA 132 -15.727  20.815 -16.846
  989    H    LEU 133           H        LEU 133 -18.287  21.859 -19.754
  990    HA   LEU 133           HA       LEU 133 -17.335  24.071 -21.240
  991   1HB   LEU 133          2HB       LEU 133 -18.245  21.864 -22.121
  992   2HB   LEU 133          1HB       LEU 133 -19.845  22.485 -21.778
  993    HG   LEU 133           HG       LEU 133 -17.961  23.942 -23.619
  994   1HD1  LEU 133          1HD1      LEU 133 -19.920  21.767 -24.322
  995   2HD1  LEU 133          2HD1      LEU 133 -18.164  21.687 -24.474
  996   3HD1  LEU 133          3HD1      LEU 133 -19.087  22.804 -25.479
  997   1HD2  LEU 133          1HD2      LEU 133 -20.972  23.892 -23.398
  998   2HD2  LEU 133          2HD2      LEU 133 -20.030  24.854 -24.536
  999   3HD2  LEU 133          3HD2      LEU 133 -19.919  25.177 -22.806
 1000    H    LYS 134           H        LYS 134 -20.366  23.407 -19.538
 1001    HA   LYS 134           HA       LYS 134 -21.679  25.826 -20.163
 1002   1HB   LYS 134          2HB       LYS 134 -22.024  24.088 -17.707
 1003   2HB   LYS 134          1HB       LYS 134 -23.177  25.266 -18.321
 1004   1HG   LYS 134          2HG       LYS 134 -23.650  23.953 -20.229
 1005   2HG   LYS 134          1HG       LYS 134 -22.291  22.873 -19.909
 1006   1HD   LYS 134          2HD       LYS 134 -23.406  22.153 -17.823
 1007   2HD   LYS 134          1HD       LYS 134 -24.780  23.183 -18.230
 1008   1HE   LYS 134          2HE       LYS 134 -25.218  21.892 -20.220
 1009   2HE   LYS 134          1HE       LYS 134 -23.769  20.920 -19.953
 1010   1HZ   LYS 134          1HZ       LYS 134 -26.152  21.019 -18.179
 1011   2HZ   LYS 134          2HZ       LYS 134 -24.751  20.101 -17.894
 1012   3HZ   LYS 134          3HZ       LYS 134 -25.742  19.748 -19.227
 1013    H    ARG 135           H        ARG 135 -19.401  24.910 -17.688
 1014    HA   ARG 135           HA       ARG 135 -19.695  27.477 -16.316
 1015   1HB   ARG 135          2HB       ARG 135 -18.206  24.949 -15.589
 1016   2HB   ARG 135          1HB       ARG 135 -18.177  26.416 -14.619
 1017   1HG   ARG 135          2HG       ARG 135 -20.421  26.219 -14.029
 1018   2HG   ARG 135          1HG       ARG 135 -20.763  25.094 -15.344
 1019   1HD   ARG 135          2HD       ARG 135 -20.700  23.983 -13.153
 1020   2HD   ARG 135          1HD       ARG 135 -19.469  23.369 -14.254
 1021    HE   ARG 135           HE       ARG 135 -17.904  24.901 -12.995
 1022   1HH1  ARG 135          2HH1      ARG 135 -20.761  23.511 -11.520
 1023   2HH1  ARG 135          1HH1      ARG 135 -20.097  23.547  -9.913
 1024   1HH2  ARG 135          1HH2      ARG 135 -17.030  24.930 -10.886
 1025   2HH2  ARG 135          2HH2      ARG 135 -17.979  24.347  -9.554
 1026    H    ASP 136           H        ASP 136 -18.216  26.719 -18.961
 1027    HA   ASP 136           HA       ASP 136 -15.517  27.579 -18.377
 1028   1HB   ASP 136          2HB       ASP 136 -15.886  25.950 -20.163
 1029   2HB   ASP 136          1HB       ASP 136 -16.913  27.097 -21.019
 1030    H    GLY 137           H        GLY 137 -18.297  28.850 -20.170
 1031   1HA   GLY 137          2HA       GLY 137 -17.091  31.475 -20.362
 1032   2HA   GLY 137          1HA       GLY 137 -18.677  31.004 -20.959
 1033    H    GLN 138           H        GLN 138 -18.337  33.405 -19.658
 1034    HA   GLN 138           HA       GLN 138 -19.680  32.873 -17.090
 1035   1HB   GLN 138          2HB       GLN 138 -17.722  35.078 -17.733
 1036   2HB   GLN 138          1HB       GLN 138 -18.670  34.991 -16.254
 1037   1HG   GLN 138          2HG       GLN 138 -17.594  32.845 -15.720
 1038   2HG   GLN 138          1HG       GLN 138 -16.604  33.005 -17.171
 1039   1HE2  GLN 138          1HE2      GLN 138 -17.235  34.215 -13.984
 1040   2HE2  GLN 138          2HE2      GLN 138 -15.776  35.131 -13.813
 1041    H    SER 139           HN       SER 139 -21.634  33.689 -16.900
 1042    HA   SER 139           HA       SER 139 -22.316  36.187 -18.222
 1043   1HB   SER 139          2HB       SER 139 -23.971  33.674 -18.586
 1044   2HB   SER 139          1HB       SER 139 -24.373  35.279 -19.198
 1045    HG   SER 139           HG       SER 139 -21.877  34.526 -19.955
  Start of MODEL   15
    1   1H    MET   1          1H        MET   1  39.111 -21.876  33.684
    2   2H    MET   1          2H        MET   1  39.674 -20.740  34.809
    3   3H    MET   1          3H        MET   1  40.377 -22.281  34.735
    4    HA   MET   1           HA       MET   1  41.745 -20.533  33.710
    5   1HB   MET   1          2HB       MET   1  41.882 -22.926  33.024
    6   2HB   MET   1          1HB       MET   1  40.699 -22.606  31.766
    7   1HG   MET   1          2HG       MET   1  42.210 -21.093  30.666
    8   2HG   MET   1          1HG       MET   1  43.378 -21.262  31.974
    9   1HE   MET   1          1HE       MET   1  45.147 -23.075  28.995
   10   2HE   MET   1          2HE       MET   1  45.277 -21.813  30.222
   11   3HE   MET   1          3HE       MET   1  44.117 -21.645  28.903
   12    H    GLU   2           H        GLU   2  41.486 -18.565  32.945
   13    HA   GLU   2           HA       GLU   2  39.064 -17.990  31.387
   14   1HB   GLU   2          2HB       GLU   2  40.794 -16.222  33.111
   15   2HB   GLU   2          1HB       GLU   2  39.504 -15.608  32.089
   16   1HG   GLU   2          2HG       GLU   2  38.709 -15.783  34.338
   17   2HG   GLU   2          1HG       GLU   2  37.893 -16.987  33.348
   18    H    THR   3           H        THR   3  39.587 -18.224  29.301
   19    HA   THR   3           HA       THR   3  41.814 -16.571  28.287
   20    HB   THR   3           HB       THR   3  40.929 -19.115  26.935
   21    HG1  THR   3           HG1      THR   3  41.765 -20.141  28.587
   22   1HG2  THR   3          1HG2      THR   3  43.182 -19.022  25.970
   23   2HG2  THR   3          2HG2      THR   3  43.518 -17.558  26.892
   24   3HG2  THR   3          3HG2      THR   3  42.286 -17.541  25.633
   25    H    ASP   4           H        ASP   4  38.504 -17.435  28.152
   26    HA   ASP   4           HA       ASP   4  38.066 -16.590  25.430
   27   1HB   ASP   4          2HB       ASP   4  36.662 -18.349  26.390
   28   2HB   ASP   4          1HB       ASP   4  36.096 -17.236  27.633
   29    H    CYS   5           H        CYS   5  38.265 -14.525  24.979
   30    HA   CYS   5           HA       CYS   5  36.531 -12.650  26.370
   31   1HB   CYS   5          2HB       CYS   5  38.714 -12.387  27.474
   32   2HB   CYS   5          1HB       CYS   5  39.478 -12.123  25.912
   33    HG   CYS   5           HG       CYS   5  38.803  -9.811  27.788
   34    H    ASN   6           H        ASN   6  37.887 -13.905  23.591
   35    HA   ASN   6           HA       ASN   6  38.031 -13.350  21.406
   36   1HB   ASN   6          2HB       ASN   6  35.605 -13.259  21.514
   37   2HB   ASN   6          1HB       ASN   6  35.663 -11.606  22.119
   38   1HD2  ASN   6          1HD2      ASN   6  34.400 -10.872  20.407
   39   2HD2  ASN   6          2HD2      ASN   6  35.039 -10.703  18.806
   40    HA   PRO   7           HA       PRO   7  40.500  -9.583  22.128
   41   1HB   PRO   7          2HB       PRO   7  42.585 -10.957  20.655
   42   2HB   PRO   7          1HB       PRO   7  42.585 -10.435  22.339
   43   1HG   PRO   7          2HG       PRO   7  42.540 -13.052  21.580
   44   2HG   PRO   7          1HG       PRO   7  41.852 -12.462  23.104
   45   1HD   PRO   7          2HD       PRO   7  40.469 -13.139  20.531
   46   2HD   PRO   7          1HD       PRO   7  39.972 -13.483  22.205
   47    H    MET   8           H        MET   8  38.667  -9.158  20.433
   48    HA   MET   8           HA       MET   8  39.454  -9.300  17.678
   49   1HB   MET   8          2HB       MET   8  37.081  -9.437  18.460
   50   2HB   MET   8          1HB       MET   8  37.175  -7.741  18.907
   51   1HG   MET   8          2HG       MET   8  37.590  -7.146  16.577
   52   2HG   MET   8          1HG       MET   8  37.511  -8.848  16.129
   53   1HE   MET   8          1HE       MET   8  35.679  -8.419  14.303
   54   2HE   MET   8          2HE       MET   8  35.741  -6.688  14.645
   55   3HE   MET   8          3HE       MET   8  34.186  -7.523  14.591
   56    H    GLU   9           H        GLU   9  41.516  -8.192  18.146
   57    HA   GLU   9           HA       GLU   9  41.226  -5.261  18.071
   58   1HB   GLU   9          2HB       GLU   9  43.600  -6.977  18.847
   59   2HB   GLU   9          1HB       GLU   9  43.628  -5.222  18.754
   60   1HG   GLU   9          2HG       GLU   9  42.004  -5.061  20.530
   61   2HG   GLU   9          1HG       GLU   9  41.838  -6.813  20.570
   62    H    LEU  10           H        LEU  10  41.223  -7.581  15.981
   63    HA   LEU  10           HA       LEU  10  43.237  -6.433  14.173
   64   1HB   LEU  10          2HB       LEU  10  41.925  -9.153  14.132
   65   2HB   LEU  10          1HB       LEU  10  43.048  -8.568  12.921
   66    HG   LEU  10           HG       LEU  10  43.701  -9.025  15.832
   67   1HD1  LEU  10          1HD1      LEU  10  45.052 -10.889  14.997
   68   2HD1  LEU  10          2HD1      LEU  10  44.451 -10.591  13.367
   69   3HD1  LEU  10          3HD1      LEU  10  43.340 -11.110  14.634
   70   1HD2  LEU  10          1HD2      LEU  10  45.464  -8.237  13.512
   71   2HD2  LEU  10          2HD2      LEU  10  46.019  -8.625  15.139
   72   3HD2  LEU  10          3HD2      LEU  10  45.010  -7.204  14.867
   73    H    SER  11           H        SER  11  42.653  -6.037  12.007
   74    HA   SER  11           HA       SER  11  39.946  -5.134  11.698
   75   1HB   SER  11          2HB       SER  11  40.856  -4.568   9.339
   76   2HB   SER  11          1HB       SER  11  41.528  -3.706  10.726
   77    HG   SER  11           HG       SER  11  42.858  -5.049   8.933
   78    H    SER  12           H        SER  12  38.317  -6.333  11.001
   79    HA   SER  12           HA       SER  12  38.872  -8.999   9.992
   80   1HB   SER  12          2HB       SER  12  37.170  -8.416  11.822
   81   2HB   SER  12          1HB       SER  12  36.145  -7.815  10.518
   82    HG   SER  12           HG       SER  12  37.261 -10.408  10.413
   83    H    MET  13           H        MET  13  39.102  -6.392   8.395
   84    HA   MET  13           HA       MET  13  37.589  -7.355   6.072
   85   1HB   MET  13          2HB       MET  13  37.584  -4.859   5.370
   86   2HB   MET  13          1HB       MET  13  36.399  -5.431   6.531
   87   1HG   MET  13          2HG       MET  13  37.237  -3.305   7.228
   88   2HG   MET  13          1HG       MET  13  37.794  -4.540   8.350
   89   1HE   MET  13          1HE       MET  13  38.886  -1.508   7.985
   90   2HE   MET  13          2HE       MET  13  40.621  -1.758   8.193
   91   3HE   MET  13          3HE       MET  13  39.477  -2.586   9.251
   92    H    SER  14           H        SER  14  40.379  -7.739   7.058
   93    HA   SER  14           HA       SER  14  42.100  -6.360   5.243
   94   1HB   SER  14          2HB       SER  14  42.982  -7.304   7.320
   95   2HB   SER  14          1HB       SER  14  42.521  -8.926   6.805
   96    HG   SER  14           HG       SER  14  44.747  -8.456   6.432
   97    H    GLY  15           H        GLY  15  40.274  -9.338   5.193
   98   1HA   GLY  15          2HA       GLY  15  41.342 -10.184   2.641
   99   2HA   GLY  15          1HA       GLY  15  40.006 -10.923   3.515
  100    H    PHE  16           H        PHE  16  40.708  -7.766   2.006
  101    HA   PHE  16           HA       PHE  16  37.917  -7.477   1.307
  102   1HB   PHE  16          2HB       PHE  16  38.611  -5.256   0.429
  103   2HB   PHE  16          1HB       PHE  16  39.027  -5.509   2.117
  104    HD1  PHE  16           HD1      PHE  16  40.375  -5.297  -1.307
  105    HD2  PHE  16           HD2      PHE  16  41.282  -5.487   2.848
  106    HE1  PHE  16           HE1      PHE  16  42.697  -4.644  -1.784
  107    HE2  PHE  16           HE2      PHE  16  43.604  -4.841   2.374
  108    HZ   PHE  16           HZ       PHE  16  44.315  -4.418   0.057
  109    H    GLU  17           H        GLU  17  39.866  -9.461  -0.005
  110    HA   GLU  17           HA       GLU  17  39.996  -8.817  -2.747
  111   1HB   GLU  17          2HB       GLU  17  39.748 -11.528  -1.423
  112   2HB   GLU  17          1HB       GLU  17  40.192 -11.260  -3.103
  113   1HG   GLU  17          2HG       GLU  17  42.179 -10.013  -2.346
  114   2HG   GLU  17          1HG       GLU  17  41.747 -10.393  -0.680
  115    H    GLU  18           H        GLU  18  37.464  -9.949  -0.679
  116    HA   GLU  18           HA       GLU  18  35.601 -10.265  -2.894
  117   1HB   GLU  18          2HB       GLU  18  35.484 -11.824  -0.971
  118   2HB   GLU  18          1HB       GLU  18  35.142 -10.465   0.091
  119   1HG   GLU  18          2HG       GLU  18  33.087 -10.018  -1.230
  120   2HG   GLU  18          1HG       GLU  18  33.414 -11.488  -2.150
  121    H    GLY  19           H        GLY  19  34.768  -8.468  -3.724
  122   1HA   GLY  19          2HA       GLY  19  33.098  -6.695  -3.171
  123   2HA   GLY  19          1HA       GLY  19  34.199  -6.227  -1.881
  124    H    SER  20           H        SER  20  34.765  -7.077  -5.277
  125    HA   SER  20           HA       SER  20  36.375  -4.673  -5.567
  126   1HB   SER  20          2HB       SER  20  36.896  -5.727  -7.832
  127   2HB   SER  20          1HB       SER  20  37.442  -6.622  -6.415
  128    HG   SER  20           HG       SER  20  35.796  -8.065  -6.679
  129    H    GLU  21           H        GLU  21  35.967  -3.089  -7.137
  130    HA   GLU  21           HA       GLU  21  33.177  -2.710  -7.727
  131   1HB   GLU  21          2HB       GLU  21  35.525  -1.033  -8.627
  132   2HB   GLU  21          1HB       GLU  21  33.832  -0.557  -8.616
  133   1HG   GLU  21          2HG       GLU  21  35.618  -1.044  -6.250
  134   2HG   GLU  21          1HG       GLU  21  34.899   0.479  -6.769
  135    H    LEU  22           H        LEU  22  32.332  -3.875  -9.304
  136    HA   LEU  22           HA       LEU  22  33.828  -4.066 -11.829
  137   1HB   LEU  22          2HB       LEU  22  32.588  -6.256 -12.157
  138   2HB   LEU  22          1HB       LEU  22  33.870  -6.249 -10.965
  139    HG   LEU  22           HG       LEU  22  31.979  -5.876  -9.240
  140   1HD1  LEU  22          1HD1      LEU  22  29.816  -6.805  -9.863
  141   2HD1  LEU  22          2HD1      LEU  22  30.364  -6.986 -11.530
  142   3HD1  LEU  22          3HD1      LEU  22  30.199  -5.377 -10.825
  143   1HD2  LEU  22          1HD2      LEU  22  31.603  -8.289  -9.067
  144   2HD2  LEU  22          2HD2      LEU  22  33.296  -7.909  -9.389
  145   3HD2  LEU  22          3HD2      LEU  22  32.262  -8.503 -10.688
  146    H    ASN  23           H        ASN  23  32.479  -4.304 -13.759
  147    HA   ASN  23           HA       ASN  23  29.852  -3.044 -13.405
  148   1HB   ASN  23          2HB       ASN  23  30.094  -2.167 -15.714
  149   2HB   ASN  23          1HB       ASN  23  31.326  -1.558 -14.618
  150   1HD2  ASN  23          1HD2      ASN  23  31.321  -1.687 -17.502
  151   2HD2  ASN  23          2HD2      ASN  23  32.693  -2.641 -17.964
  152    H    GLY  24           H        GLY  24  28.868  -5.043 -13.060
  153   1HA   GLY  24          2HA       GLY  24  28.463  -6.581 -15.541
  154   2HA   GLY  24          1HA       GLY  24  28.849  -7.420 -14.046
  155    H    PHE  25           H        PHE  25  27.134  -4.947 -12.943
  156    HA   PHE  25           HA       PHE  25  24.715  -6.507 -12.771
  157   1HB   PHE  25          2HB       PHE  25  25.748  -5.047 -10.901
  158   2HB   PHE  25          1HB       PHE  25  25.033  -3.684 -11.758
  159    HD1  PHE  25           HD1      PHE  25  22.842  -3.080 -11.329
  160    HD2  PHE  25           HD2      PHE  25  24.179  -6.977 -10.280
  161    HE1  PHE  25           HE1      PHE  25  20.704  -3.504 -10.190
  162    HE2  PHE  25           HE2      PHE  25  22.045  -7.409  -9.143
  163    HZ   PHE  25           HZ       PHE  25  20.303  -5.673  -9.096
  164    H    GLU  26           H        GLU  26  22.885  -6.206 -13.872
  165    HA   GLU  26           HA       GLU  26  23.073  -5.012 -16.397
  166   1HB   GLU  26          2HB       GLU  26  21.653  -6.956 -15.805
  167   2HB   GLU  26          1HB       GLU  26  20.570  -5.874 -14.944
  168   1HG   GLU  26          2HG       GLU  26  19.909  -4.803 -16.948
  169   2HG   GLU  26          1HG       GLU  26  21.198  -5.584 -17.865
  170    H    GLY  27           H        GLY  27  20.717  -4.097 -13.864
  171   1HA   GLY  27          2HA       GLY  27  21.238  -1.289 -14.403
  172   2HA   GLY  27          1HA       GLY  27  19.645  -1.864 -14.874
  173    H    THR  28           H        THR  28  18.093  -1.944 -13.407
  174    HA   THR  28           HA       THR  28  16.970  -1.652 -11.471
  175    HB   THR  28           HB       THR  28  19.341  -2.972 -10.145
  176    HG1  THR  28           HG1      THR  28  18.512  -4.160 -11.982
  177   1HG2  THR  28          1HG2      THR  28  17.693  -2.040  -8.590
  178   2HG2  THR  28          2HG2      THR  28  17.645  -3.802  -8.569
  179   3HG2  THR  28          3HG2      THR  28  16.401  -2.896  -9.430
  180    H    ASP  29           H        ASP  29  17.136   0.645 -11.535
  181    HA   ASP  29           HA       ASP  29  18.974   1.787  -9.563
  182   1HB   ASP  29          2HB       ASP  29  18.099   3.992 -10.371
  183   2HB   ASP  29          1HB       ASP  29  18.904   3.046 -11.617
  184    H    MET  30           H        MET  30  18.226   2.852  -7.741
  185    HA   MET  30           HA       MET  30  16.034   1.549  -6.525
  186   1HB   MET  30          2HB       MET  30  17.680   3.904  -5.595
  187   2HB   MET  30          1HB       MET  30  16.502   3.066  -4.595
  188   1HG   MET  30          2HG       MET  30  18.977   1.848  -5.802
  189   2HG   MET  30          1HG       MET  30  18.778   2.339  -4.122
  190   1HE   MET  30          1HE       MET  30  15.843   1.436  -3.424
  191   2HE   MET  30          2HE       MET  30  17.228   1.110  -2.381
  192   3HE   MET  30          3HE       MET  30  16.116  -0.193  -2.806
  193    H    LYS  31           H        LYS  31  14.026   2.148  -6.086
  194    HA   LYS  31           HA       LYS  31  13.125   4.854  -6.809
  195   1HB   LYS  31          2HB       LYS  31  12.567   2.908  -8.476
  196   2HB   LYS  31          1HB       LYS  31  11.404   2.421  -7.255
  197   1HG   LYS  31          2HG       LYS  31  10.218   3.707  -8.827
  198   2HG   LYS  31          1HG       LYS  31  10.437   4.745  -7.415
  199   1HD   LYS  31          2HD       LYS  31  12.071   6.035  -8.470
  200   2HD   LYS  31          1HD       LYS  31  12.385   4.804  -9.693
  201   1HE   LYS  31          2HE       LYS  31  11.189   6.611 -10.714
  202   2HE   LYS  31          1HE       LYS  31  10.124   5.212 -10.617
  203   1HZ   LYS  31          1HZ       LYS  31   9.080   6.204  -8.656
  204   2HZ   LYS  31          2HZ       LYS  31   8.963   7.222 -10.003
  205   3HZ   LYS  31          3HZ       LYS  31  10.096   7.555  -8.789
  206    H    ASP  32           H        ASP  32  12.522   5.734  -4.901
  207    HA   ASP  32           HA       ASP  32  12.010   4.248  -2.566
  208   1HB   ASP  32          2HB       ASP  32  11.225   7.107  -3.182
  209   2HB   ASP  32          1HB       ASP  32  11.232   6.371  -1.583
  210    H    MET  33           H        MET  33  10.291   3.011  -2.135
  211    HA   MET  33           HA       MET  33   7.921   3.086  -3.672
  212   1HB   MET  33          2HB       MET  33   8.951   1.160  -2.253
  213   2HB   MET  33          1HB       MET  33   8.034   1.867  -0.933
  214   1HG   MET  33          2HG       MET  33   6.795   0.064  -1.930
  215   2HG   MET  33          1HG       MET  33   5.977   1.597  -2.228
  216   1HE   MET  33          1HE       MET  33   8.407  -1.090  -3.793
  217   2HE   MET  33          2HE       MET  33   9.220   0.458  -4.028
  218   3HE   MET  33          3HE       MET  33   8.604  -0.434  -5.420
  219    H    ARG  34           H        ARG  34   8.950   4.872  -0.956
  220    HA   ARG  34           HA       ARG  34   6.516   5.490   0.299
  221   1HB   ARG  34          2HB       ARG  34   8.987   5.996   0.968
  222   2HB   ARG  34          1HB       ARG  34   8.770   7.467   0.037
  223   1HG   ARG  34          2HG       ARG  34   6.936   6.701   2.292
  224   2HG   ARG  34          1HG       ARG  34   8.418   7.621   2.540
  225   1HD   ARG  34          2HD       ARG  34   7.587   9.341   0.987
  226   2HD   ARG  34          1HD       ARG  34   6.091   8.427   0.796
  227    HE   ARG  34           HE       ARG  34   6.546   8.935   3.532
  228   1HH1  ARG  34          2HH1      ARG  34   5.669  10.612   0.590
  229   2HH1  ARG  34          1HH1      ARG  34   4.758  11.843   1.419
  230   1HH2  ARG  34          1HH2      ARG  34   5.366  10.564   4.624
  231   2HH2  ARG  34          2HH2      ARG  34   4.578  11.807   3.696
  232    H    LEU  35           H        LEU  35   8.132   6.862  -2.510
  233    HA   LEU  35           HA       LEU  35   6.317   9.084  -2.788
  234   1HB   LEU  35          2HB       LEU  35   7.942   8.146  -5.086
  235   2HB   LEU  35          1HB       LEU  35   7.683   9.774  -4.487
  236    HG   LEU  35           HG       LEU  35   9.385   7.763  -3.063
  237   1HD1  LEU  35          1HD1      LEU  35  11.316   8.911  -4.069
  238   2HD1  LEU  35          2HD1      LEU  35  10.222   9.891  -5.045
  239   3HD1  LEU  35          3HD1      LEU  35  10.304   8.148  -5.294
  240   1HD2  LEU  35          1HD2      LEU  35   8.579   9.611  -1.697
  241   2HD2  LEU  35          2HD2      LEU  35   9.181  10.773  -2.879
  242   3HD2  LEU  35          3HD2      LEU  35  10.314   9.766  -1.978
  243    H    GLU  36           H        GLU  36   6.932   6.034  -4.457
  244    HA   GLU  36           HA       GLU  36   4.934   6.177  -6.392
  245   1HB   GLU  36          2HB       GLU  36   5.834   3.671  -4.956
  246   2HB   GLU  36          1HB       GLU  36   5.109   3.764  -6.554
  247   1HG   GLU  36          2HG       GLU  36   7.832   4.744  -5.731
  248   2HG   GLU  36          1HG       GLU  36   7.454   3.388  -6.792
  249    H    ALA  37           H        ALA  37   4.841   5.360  -3.006
  250    HA   ALA  37           HA       ALA  37   2.227   4.227  -2.971
  251   1HB   ALA  37          1HB       ALA  37   3.728   5.608  -0.742
  252   2HB   ALA  37          2HB       ALA  37   3.819   3.892  -1.139
  253   3HB   ALA  37          3HB       ALA  37   2.305   4.583  -0.552
  254    H    GLU  38           H        GLU  38   3.451   7.461  -2.209
  255    HA   GLU  38           HA       GLU  38   0.994   8.702  -1.682
  256   1HB   GLU  38          2HB       GLU  38   3.089   9.728  -1.053
  257   2HB   GLU  38          1HB       GLU  38   3.603   9.810  -2.730
  258   1HG   GLU  38          2HG       GLU  38   1.861  11.431  -3.206
  259   2HG   GLU  38          1HG       GLU  38   1.291  11.327  -1.540
  260    H    ALA  39           H        ALA  39   2.808   8.273  -4.682
  261    HA   ALA  39           HA       ALA  39   1.213   9.854  -6.365
  262   1HB   ALA  39          1HB       ALA  39   3.426   9.029  -7.013
  263   2HB   ALA  39          2HB       ALA  39   2.206   8.609  -8.212
  264   3HB   ALA  39          3HB       ALA  39   2.789   7.386  -7.087
  265    H    VAL  40           H        VAL  40   1.010   6.397  -5.573
  266    HA   VAL  40           HA       VAL  40  -1.217   5.803  -7.197
  267    HB   VAL  40           HB       VAL  40  -0.179   4.490  -4.681
  268   1HG1  VAL  40          1HG1      VAL  40  -1.614   2.575  -5.238
  269   2HG1  VAL  40          2HG1      VAL  40  -2.360   3.522  -6.524
  270   3HG1  VAL  40          3HG1      VAL  40  -2.555   4.012  -4.843
  271   1HG2  VAL  40          1HG2      VAL  40   1.287   4.346  -6.624
  272   2HG2  VAL  40          2HG2      VAL  40  -0.040   3.698  -7.588
  273   3HG2  VAL  40          3HG2      VAL  40   0.604   2.767  -6.236
  274    H    VAL  41           H        VAL  41  -0.985   6.723  -3.781
  275    HA   VAL  41           HA       VAL  41  -3.674   6.512  -3.091
  276    HB   VAL  41           HB       VAL  41  -1.508   8.331  -2.041
  277   1HG1  VAL  41          1HG1      VAL  41  -3.671   9.378  -1.601
  278   2HG1  VAL  41          2HG1      VAL  41  -2.937   8.780  -0.115
  279   3HG1  VAL  41          3HG1      VAL  41  -4.252   7.880  -0.871
  280   1HG2  VAL  41          1HG2      VAL  41  -1.157   5.953  -1.669
  281   2HG2  VAL  41          2HG2      VAL  41  -2.764   5.814  -0.952
  282   3HG2  VAL  41          3HG2      VAL  41  -1.519   6.770  -0.149
  283    H    ASN  42           H        ASN  42  -1.929   9.256  -4.515
  284    HA   ASN  42           HA       ASN  42  -4.317  10.896  -4.391
  285   1HB   ASN  42          2HB       ASN  42  -1.547  11.462  -5.456
  286   2HB   ASN  42          1HB       ASN  42  -2.860  12.635  -5.449
  287   1HD2  ASN  42          1HD2      ASN  42  -3.894  11.673  -2.871
  288   2HD2  ASN  42          2HD2      ASN  42  -2.802  12.275  -1.674
  289    H    ASP  43           H        ASP  43  -3.452   8.496  -6.398
  290    HA   ASP  43           HA       ASP  43  -4.181   9.848  -8.887
  291   1HB   ASP  43          2HB       ASP  43  -2.278   8.208  -8.803
  292   2HB   ASP  43          1HB       ASP  43  -3.458   6.940  -8.493
  293    H    VAL  44           H        VAL  44  -5.308   7.199  -6.815
  294    HA   VAL  44           HA       VAL  44  -7.822   7.145  -8.352
  295    HB   VAL  44           HB       VAL  44  -8.188   4.905  -7.338
  296   1HG1  VAL  44          1HG1      VAL  44  -6.576   3.726  -8.718
  297   2HG1  VAL  44          2HG1      VAL  44  -5.579   5.176  -8.824
  298   3HG1  VAL  44          3HG1      VAL  44  -7.180   5.151  -9.562
  299   1HG2  VAL  44          1HG2      VAL  44  -5.366   5.244  -6.311
  300   2HG2  VAL  44          2HG2      VAL  44  -6.333   3.770  -6.219
  301   3HG2  VAL  44          3HG2      VAL  44  -6.827   5.207  -5.323
  302    H    LEU  45           H        LEU  45  -6.947   8.917  -6.032
  303    HA   LEU  45           HA       LEU  45  -8.255   8.248  -3.670
  304   1HB   LEU  45          2HB       LEU  45  -6.632  10.075  -3.900
  305   2HB   LEU  45          1HB       LEU  45  -7.793  10.991  -4.839
  306    HG   LEU  45           HG       LEU  45  -9.277  11.101  -2.860
  307   1HD1  LEU  45          1HD1      LEU  45  -8.443  10.432  -0.682
  308   2HD1  LEU  45          2HD1      LEU  45  -6.964   9.818  -1.419
  309   3HD1  LEU  45          3HD1      LEU  45  -8.510   9.044  -1.769
  310   1HD2  LEU  45          1HD2      LEU  45  -6.466  12.101  -2.412
  311   2HD2  LEU  45          2HD2      LEU  45  -7.911  12.690  -1.593
  312   3HD2  LEU  45          3HD2      LEU  45  -7.728  12.921  -3.333
  313    H    PHE  46           H        PHE  46  -9.562   9.568  -6.634
  314    HA   PHE  46           HA       PHE  46 -12.038  10.398  -5.397
  315   1HB   PHE  46          2HB       PHE  46 -12.729  11.027  -7.669
  316   2HB   PHE  46          1HB       PHE  46 -11.149  11.687  -7.263
  317    HD1  PHE  46           HD1      PHE  46  -9.156  10.928  -8.393
  318    HD2  PHE  46           HD2      PHE  46 -12.967   9.289  -9.344
  319    HE1  PHE  46           HE1      PHE  46  -8.224   9.962 -10.453
  320    HE2  PHE  46           HE2      PHE  46 -12.039   8.318 -11.404
  321    HZ   PHE  46           HZ       PHE  46  -9.666   8.657 -11.965
  322    H    ALA  47           H        ALA  47 -10.872   7.430  -6.228
  323    HA   ALA  47           HA       ALA  47 -13.436   6.389  -7.188
  324   1HB   ALA  47          1HB       ALA  47 -10.786   4.977  -6.864
  325   2HB   ALA  47          2HB       ALA  47 -11.408   5.667  -8.364
  326   3HB   ALA  47          3HB       ALA  47 -12.236   4.307  -7.609
  327    H    VAL  48           H        VAL  48 -12.119   7.127  -4.333
  328    HA   VAL  48           HA       VAL  48 -13.664   5.103  -2.897
  329    HB   VAL  48           HB       VAL  48 -11.905   4.813  -1.212
  330   1HG1  VAL  48          1HG1      VAL  48 -12.002   3.187  -3.008
  331   2HG1  VAL  48          2HG1      VAL  48 -10.328   3.459  -2.523
  332   3HG1  VAL  48          3HG1      VAL  48 -10.947   4.190  -4.002
  333   1HG2  VAL  48          1HG2      VAL  48 -10.778   6.946  -1.458
  334   2HG2  VAL  48          2HG2      VAL  48 -10.190   6.473  -3.051
  335   3HG2  VAL  48          3HG2      VAL  48  -9.629   5.618  -1.615
  336    H    ASN  49           H        ASN  49 -13.564   5.829  -0.405
  337    HA   ASN  49           HA       ASN  49 -14.577   8.515  -0.335
  338   1HB   ASN  49          2HB       ASN  49 -14.120   6.433   1.803
  339   2HB   ASN  49          1HB       ASN  49 -14.642   8.068   2.193
  340   1HD2  ASN  49          1HD2      ASN  49 -16.033   5.582   2.641
  341   2HD2  ASN  49          2HD2      ASN  49 -17.529   5.692   1.780
  342    H    ASN  50           H        ASN  50 -11.970   6.899   1.457
  343    HA   ASN  50           HA       ASN  50 -10.286   9.260   1.065
  344   1HB   ASN  50          2HB       ASN  50 -10.926   7.992   3.726
  345   2HB   ASN  50          1HB       ASN  50  -9.477   8.949   3.472
  346   1HD2  ASN  50          1HD2      ASN  50 -10.858  10.805   1.651
  347   2HD2  ASN  50          2HD2      ASN  50 -11.827  11.806   2.676
  348    H    MET  51           H        MET  51  -8.059   8.836   1.196
  349    HA   MET  51           HA       MET  51  -7.125   6.139   1.617
  350   1HB   MET  51          2HB       MET  51  -7.933   6.372  -0.834
  351   2HB   MET  51          1HB       MET  51  -6.536   7.416  -1.049
  352   1HG   MET  51          2HG       MET  51  -5.091   5.565  -0.285
  353   2HG   MET  51          1HG       MET  51  -6.520   4.533  -0.213
  354   1HE   MET  51          1HE       MET  51  -4.908   2.991  -3.313
  355   2HE   MET  51          2HE       MET  51  -5.610   2.742  -1.711
  356   3HE   MET  51          3HE       MET  51  -4.056   3.562  -1.878
  357    H    PHE  52           H        PHE  52  -5.032   6.174   2.350
  358    HA   PHE  52           HA       PHE  52  -3.257   8.364   1.785
  359   1HB   PHE  52          2HB       PHE  52  -3.023   9.115   4.141
  360   2HB   PHE  52          1HB       PHE  52  -4.618   9.453   3.485
  361    HD1  PHE  52           HD1      PHE  52  -6.561   8.103   4.204
  362    HD2  PHE  52           HD2      PHE  52  -2.726   7.661   5.985
  363    HE1  PHE  52           HE1      PHE  52  -7.590   6.955   6.120
  364    HE2  PHE  52           HE2      PHE  52  -3.742   6.507   7.904
  365    HZ   PHE  52           HZ       PHE  52  -6.177   6.151   7.972
  366    H    VAL  53           H        VAL  53  -1.123   8.039   2.768
  367    HA   VAL  53           HA       VAL  53  -0.403   5.294   2.947
  368    HB   VAL  53           HB       VAL  53   1.205   6.909   2.085
  369   1HG1  VAL  53          1HG1      VAL  53   1.145   8.115   4.844
  370   2HG1  VAL  53          2HG1      VAL  53   0.626   8.874   3.339
  371   3HG1  VAL  53          3HG1      VAL  53   2.330   8.508   3.600
  372   1HG2  VAL  53          1HG2      VAL  53   3.181   6.267   3.407
  373   2HG2  VAL  53          2HG2      VAL  53   2.109   4.902   3.088
  374   3HG2  VAL  53          3HG2      VAL  53   2.113   5.667   4.677
  375    H    SER  54           H        SER  54  -0.019   4.039   4.723
  376    HA   SER  54           HA       SER  54  -1.676   4.513   6.915
  377   1HB   SER  54          2HB       SER  54   0.630   2.573   6.747
  378   2HB   SER  54          1HB       SER  54  -0.766   2.465   7.820
  379    HG   SER  54           HG       SER  54  -1.950   1.736   6.223
  380    H    LYS  55           H        LYS  55  -1.436   5.550   8.754
  381    HA   LYS  55           HA       LYS  55   1.162   6.733   9.378
  382   1HB   LYS  55          2HB       LYS  55  -1.526   7.238  10.666
  383   2HB   LYS  55          1HB       LYS  55  -0.071   8.204  10.859
  384   1HG   LYS  55          2HG       LYS  55  -0.178   8.933   8.575
  385   2HG   LYS  55          1HG       LYS  55  -1.512   7.828   8.239
  386   1HD   LYS  55          2HD       LYS  55  -2.463   9.987   8.516
  387   2HD   LYS  55          1HD       LYS  55  -2.837   9.075   9.978
  388   1HE   LYS  55          2HE       LYS  55  -2.165  11.257  10.651
  389   2HE   LYS  55          1HE       LYS  55  -0.848  10.153  11.047
  390   1HZ   LYS  55          1HZ       LYS  55  -0.189  12.310   9.980
  391   2HZ   LYS  55          2HZ       LYS  55  -0.902  11.749   8.546
  392   3HZ   LYS  55          3HZ       LYS  55   0.415  10.917   9.222
  393    H    SER  56           H        SER  56  -0.462   3.973  10.124
  394    HA   SER  56           HA       SER  56   0.563   3.853  12.879
  395   1HB   SER  56          2HB       SER  56  -1.456   2.008  11.576
  396   2HB   SER  56          1HB       SER  56  -1.075   2.136  13.292
  397    HG   SER  56           HG       SER  56  -1.876   4.331  13.167
  398    H    LEU  57           H        LEU  57   1.551   3.263   9.931
  399    HA   LEU  57           HA       LEU  57   2.791   0.684  10.548
  400   1HB   LEU  57          2HB       LEU  57   1.475   1.620   8.006
  401   2HB   LEU  57          1HB       LEU  57   2.610   0.281   8.029
  402    HG   LEU  57           HG       LEU  57   0.195   0.271   9.820
  403   1HD1  LEU  57          1HD1      LEU  57  -1.087  -0.879   8.193
  404   2HD1  LEU  57          2HD1      LEU  57   0.270  -0.949   7.075
  405   3HD1  LEU  57          3HD1      LEU  57  -0.506   0.596   7.419
  406   1HD2  LEU  57          1HD2      LEU  57   2.017  -1.300  10.231
  407   2HD2  LEU  57          2HD2      LEU  57   1.863  -1.893   8.571
  408   3HD2  LEU  57          3HD2      LEU  57   0.538  -2.117   9.723
  409    H    ARG  58           H        ARG  58   4.103   0.909   7.839
  410    HA   ARG  58           HA       ARG  58   5.958   3.089   8.288
  411   1HB   ARG  58          2HB       ARG  58   7.919   1.553   8.434
  412   2HB   ARG  58          1HB       ARG  58   6.854   1.478   9.831
  413   1HG   ARG  58          2HG       ARG  58   5.917  -0.587   9.098
  414   2HG   ARG  58          1HG       ARG  58   6.745  -0.474   7.549
  415   1HD   ARG  58          2HD       ARG  58   8.879  -0.778   8.590
  416   2HD   ARG  58          1HD       ARG  58   8.164  -0.662  10.199
  417    HE   ARG  58           HE       ARG  58   7.561  -2.856  10.061
  418   1HH1  ARG  58          2HH1      ARG  58   8.388  -1.741   6.842
  419   2HH1  ARG  58          1HH1      ARG  58   8.189  -3.309   6.117
  420   1HH2  ARG  58          1HH2      ARG  58   7.324  -4.913   9.106
  421   2HH2  ARG  58          2HH2      ARG  58   7.591  -5.098   7.395
  422    H    CYS  59           H        CYS  59   7.798   2.987   6.707
  423    HA   CYS  59           HA       CYS  59   7.238   1.426   4.298
  424   1HB   CYS  59          2HB       CYS  59   7.684   3.433   2.882
  425   2HB   CYS  59          1HB       CYS  59   6.195   3.556   3.814
  426    HG   CYS  59           HG       CYS  59   9.093   5.289   4.184
  427    H    ALA  60           H        ALA  60   9.056   0.596   3.444
  428    HA   ALA  60           HA       ALA  60  11.613   1.573   4.550
  429   1HB   ALA  60          1HB       ALA  60  12.449  -0.703   4.467
  430   2HB   ALA  60          2HB       ALA  60  10.926  -1.261   3.774
  431   3HB   ALA  60          3HB       ALA  60  10.969  -0.639   5.424
  432    H    ASP  61           H        ASP  61   9.956   1.980   1.986
  433    HA   ASP  61           HA       ASP  61  10.380   2.570  -0.151
  434   1HB   ASP  61          2HB       ASP  61  13.277   1.994   0.494
  435   2HB   ASP  61          1HB       ASP  61  12.692   2.813  -0.952
  436    H    ASP  62           H        ASP  62  11.814  -0.431   0.938
  437    HA   ASP  62           HA       ASP  62  11.373  -1.787  -1.561
  438   1HB   ASP  62          2HB       ASP  62  13.006  -2.690  -0.006
  439   2HB   ASP  62          1HB       ASP  62  11.802  -2.775   1.273
  440    H    VAL  63           H        VAL  63   9.557  -0.789   1.137
  441    HA   VAL  63           HA       VAL  63   7.148  -2.085   0.150
  442    HB   VAL  63           HB       VAL  63   8.077  -3.643   1.844
  443   1HG1  VAL  63          1HG1      VAL  63   8.096  -2.994   4.211
  444   2HG1  VAL  63          2HG1      VAL  63   7.714  -1.335   3.752
  445   3HG1  VAL  63          3HG1      VAL  63   9.246  -2.057   3.257
  446   1HG2  VAL  63          1HG2      VAL  63   5.533  -2.251   2.669
  447   2HG2  VAL  63          2HG2      VAL  63   6.040  -3.850   3.210
  448   3HG2  VAL  63          3HG2      VAL  63   5.679  -3.568   1.508
  449    H    ALA  64           H        ALA  64   5.282  -0.953   0.623
  450    HA   ALA  64           HA       ALA  64   5.465   1.341   2.437
  451   1HB   ALA  64          1HB       ALA  64   4.400   1.510  -0.383
  452   2HB   ALA  64          2HB       ALA  64   5.887   2.248   0.213
  453   3HB   ALA  64          3HB       ALA  64   4.325   2.795   0.824
  454    H    TYR  65           H        TYR  65   3.886   1.146   3.867
  455    HA   TYR  65           HA       TYR  65   1.584  -0.513   3.272
  456   1HB   TYR  65          2HB       TYR  65   2.627   0.761   5.780
  457   2HB   TYR  65          1HB       TYR  65   1.053  -0.027   5.707
  458    HD1  TYR  65           HD1      TYR  65   0.939  -2.471   5.115
  459    HD2  TYR  65           HD2      TYR  65   4.627  -0.513   5.940
  460    HE1  TYR  65           HE1      TYR  65   2.021  -4.653   5.442
  461    HE2  TYR  65           HE2      TYR  65   5.714  -2.693   6.271
  462    HH   TYR  65           HH       TYR  65   4.264  -5.623   5.322
  463    H    ILE  66           H        ILE  66  -0.327   0.225   2.675
  464    HA   ILE  66           HA       ILE  66  -0.880   3.112   2.953
  465    HB   ILE  66           HB       ILE  66  -1.572   1.326   0.612
  466   1HG1  ILE  66          2HG1      ILE  66   0.349   3.654   0.791
  467   2HG1  ILE  66          1HG1      ILE  66   0.809   1.958   0.710
  468   1HG2  ILE  66          1HG2      ILE  66  -3.312   2.968   1.006
  469   2HG2  ILE  66          2HG2      ILE  66  -2.411   3.362  -0.458
  470   3HG2  ILE  66          3HG2      ILE  66  -2.114   4.262   1.030
  471   1HD1  ILE  66          1HD1      ILE  66  -0.650   3.497  -1.426
  472   2HD1  ILE  66          2HD1      ILE  66  -0.192   1.795  -1.512
  473   3HD1  ILE  66          3HD1      ILE  66   1.055   3.042  -1.447
  474    H    ASN  67           H        ASN  67  -2.909   3.678   3.634
  475    HA   ASN  67           HA       ASN  67  -4.802   1.484   4.165
  476   1HB   ASN  67          2HB       ASN  67  -4.489   4.182   5.486
  477   2HB   ASN  67          1HB       ASN  67  -5.900   3.161   5.729
  478   1HD2  ASN  67          1HD2      ASN  67  -4.054   4.070   7.704
  479   2HD2  ASN  67          2HD2      ASN  67  -3.346   2.665   8.412
  480    H    VAL  68           H        VAL  68  -6.605   1.398   2.992
  481    HA   VAL  68           HA       VAL  68  -7.485   3.857   1.625
  482    HB   VAL  68           HB       VAL  68  -6.385   2.454  -0.026
  483   1HG1  VAL  68          1HG1      VAL  68  -8.302   0.283   0.795
  484   2HG1  VAL  68          2HG1      VAL  68  -6.562   0.300   1.083
  485   3HG1  VAL  68          3HG1      VAL  68  -7.182   0.207  -0.565
  486   1HG2  VAL  68          1HG2      VAL  68  -8.238   2.125  -1.616
  487   2HG2  VAL  68          2HG2      VAL  68  -8.312   3.686  -0.800
  488   3HG2  VAL  68          3HG2      VAL  68  -9.388   2.379  -0.303
  489    H    GLU  69           H        GLU  69  -9.616   4.271   1.630
  490    HA   GLU  69           HA       GLU  69 -11.440   2.183   2.622
  491   1HB   GLU  69          2HB       GLU  69 -11.018   3.844   4.413
  492   2HB   GLU  69          1HB       GLU  69 -11.553   5.124   3.333
  493   1HG   GLU  69          2HG       GLU  69 -13.777   4.139   3.248
  494   2HG   GLU  69          1HG       GLU  69 -13.246   2.834   4.309
  495    H    THR  70           H        THR  70 -12.683   1.665   0.965
  496    HA   THR  70           HA       THR  70 -12.912   3.311  -1.341
  497    HB   THR  70           HB       THR  70 -14.395   1.539  -2.202
  498    HG1  THR  70           HG1      THR  70 -14.127  -0.307  -0.326
  499   1HG2  THR  70          1HG2      THR  70 -11.915   0.553  -0.797
  500   2HG2  THR  70          2HG2      THR  70 -11.983   1.280  -2.402
  501   3HG2  THR  70          3HG2      THR  70 -12.743  -0.284  -2.108
  502    H    LYS  71           H        LYS  71 -15.169   3.576  -2.379
  503    HA   LYS  71           HA       LYS  71 -16.568   5.501  -0.899
  504   1HB   LYS  71          2HB       LYS  71 -17.654   3.965  -3.264
  505   2HB   LYS  71          1HB       LYS  71 -18.145   5.561  -2.717
  506   1HG   LYS  71          2HG       LYS  71 -15.866   6.384  -3.247
  507   2HG   LYS  71          1HG       LYS  71 -15.501   4.799  -3.932
  508   1HD   LYS  71          2HD       LYS  71 -16.127   6.234  -5.735
  509   2HD   LYS  71          1HD       LYS  71 -17.465   5.114  -5.464
  510   1HE   LYS  71          2HE       LYS  71 -18.637   6.823  -4.166
  511   2HE   LYS  71          1HE       LYS  71 -17.293   7.937  -4.415
  512   1HZ   LYS  71          1HZ       LYS  71 -19.133   8.370  -5.931
  513   2HZ   LYS  71          2HZ       LYS  71 -19.007   6.804  -6.571
  514   3HZ   LYS  71          3HZ       LYS  71 -17.739   7.915  -6.781
  515    H    GLU  72           H        GLU  72 -16.964   2.076  -1.195
  516    HA   GLU  72           HA       GLU  72 -19.612   2.020  -0.052
  517   1HB   GLU  72          2HB       GLU  72 -17.686  -0.259  -0.533
  518   2HB   GLU  72          1HB       GLU  72 -19.414  -0.388  -0.230
  519   1HG   GLU  72          2HG       GLU  72 -19.910   0.680  -2.325
  520   2HG   GLU  72          1HG       GLU  72 -18.199   0.982  -2.618
  521    H    ARG  73           H        ARG  73 -16.814   2.814   1.252
  522    HA   ARG  73           HA       ARG  73 -16.036   3.011   3.365
  523   1HB   ARG  73          2HB       ARG  73 -18.640   1.687   4.137
  524   2HB   ARG  73          1HB       ARG  73 -17.483   2.356   5.282
  525   1HG   ARG  73          2HG       ARG  73 -17.792   4.569   4.317
  526   2HG   ARG  73          1HG       ARG  73 -18.928   3.908   3.142
  527   1HD   ARG  73          2HD       ARG  73 -20.371   3.175   5.014
  528   2HD   ARG  73          1HD       ARG  73 -19.261   3.960   6.137
  529    HE   ARG  73           HE       ARG  73 -19.811   6.065   4.825
  530   1HH1  ARG  73          2HH1      ARG  73 -22.044   3.398   5.252
  531   2HH1  ARG  73          1HH1      ARG  73 -23.467   4.379   5.028
  532   1HH2  ARG  73          1HH2      ARG  73 -21.672   7.366   4.567
  533   2HH2  ARG  73          2HH2      ARG  73 -23.252   6.638   4.636
  534    H    ASN  74           H        ASN  74 -15.894   0.466   1.646
  535    HA   ASN  74           HA       ASN  74 -15.248  -1.527   3.650
  536   1HB   ASN  74          2HB       ASN  74 -16.248  -1.994   1.307
  537   2HB   ASN  74          1HB       ASN  74 -14.612  -1.732   0.709
  538   1HD2  ASN  74          1HD2      ASN  74 -16.207  -4.135   0.615
  539   2HD2  ASN  74          2HD2      ASN  74 -15.337  -5.351   1.491
  540    H    ARG  75           H        ARG  75 -13.363  -1.518   4.647
  541    HA   ARG  75           HA       ARG  75 -11.271   0.227   3.598
  542   1HB   ARG  75          2HB       ARG  75 -10.356   0.059   5.926
  543   2HB   ARG  75          1HB       ARG  75 -11.960   0.774   5.821
  544   1HG   ARG  75          2HG       ARG  75 -12.924  -1.429   6.434
  545   2HG   ARG  75          1HG       ARG  75 -11.285  -2.038   6.664
  546   1HD   ARG  75          2HD       ARG  75 -10.913  -0.302   8.371
  547   2HD   ARG  75          1HD       ARG  75 -12.578   0.238   8.161
  548    HE   ARG  75           HE       ARG  75 -12.843  -2.397   8.727
  549   1HH1  ARG  75          2HH1      ARG  75 -11.210   0.263  10.315
  550   2HH1  ARG  75          1HH1      ARG  75 -11.346  -0.428  11.901
  551   1HH2  ARG  75          1HH2      ARG  75 -13.027  -3.310  10.841
  552   2HH2  ARG  75          2HH2      ARG  75 -12.380  -2.437  12.199
  553    H    TYR  76           H        TYR  76  -9.266  -0.441   3.113
  554    HA   TYR  76           HA       TYR  76  -8.585  -3.261   3.609
  555   1HB   TYR  76          2HB       TYR  76  -7.987  -1.767   1.044
  556   2HB   TYR  76          1HB       TYR  76  -7.556  -3.432   1.404
  557    HD1  TYR  76           HD1      TYR  76  -9.489  -5.101   1.756
  558    HD2  TYR  76           HD2      TYR  76 -10.005  -1.257   0.005
  559    HE1  TYR  76           HE1      TYR  76 -11.594  -5.855   0.730
  560    HE2  TYR  76           HE2      TYR  76 -12.109  -2.002  -1.019
  561    HH   TYR  76           HH       TYR  76 -13.713  -4.790  -0.111
  562    H    CYS  77           H        CYS  77  -6.379  -3.667   3.929
  563    HA   CYS  77           HA       CYS  77  -4.682  -1.268   4.158
  564   1HB   CYS  77          2HB       CYS  77  -5.220  -2.623   6.286
  565   2HB   CYS  77          1HB       CYS  77  -4.180  -3.868   5.601
  566    HG   CYS  77           HG       CYS  77  -3.110  -0.671   6.147
  567    H    LEU  78           H        LEU  78  -3.033  -1.169   2.760
  568    HA   LEU  78           HA       LEU  78  -2.544  -3.580   1.144
  569   1HB   LEU  78          2HB       LEU  78  -2.286  -0.685   0.337
  570   2HB   LEU  78          1HB       LEU  78  -1.998  -2.068  -0.704
  571    HG   LEU  78           HG       LEU  78  -4.652  -1.292   0.514
  572   1HD1  LEU  78          1HD1      LEU  78  -5.304  -0.789  -1.771
  573   2HD1  LEU  78          2HD1      LEU  78  -3.687  -1.202  -2.340
  574   3HD1  LEU  78          3HD1      LEU  78  -3.923   0.195  -1.286
  575   1HD2  LEU  78          1HD2      LEU  78  -4.432  -3.710   0.316
  576   2HD2  LEU  78          2HD2      LEU  78  -3.951  -3.537  -1.372
  577   3HD2  LEU  78          3HD2      LEU  78  -5.580  -3.082  -0.870
  578    H    GLU  79           H        GLU  79  -0.614  -4.397   1.036
  579    HA   GLU  79           HA       GLU  79   1.690  -2.895   2.050
  580   1HB   GLU  79          2HB       GLU  79   1.294  -5.104   3.051
  581   2HB   GLU  79          1HB       GLU  79   1.324  -5.842   1.459
  582   1HG   GLU  79          2HG       GLU  79   3.669  -5.257   1.211
  583   2HG   GLU  79          1HG       GLU  79   3.648  -4.465   2.787
  584    H    LEU  80           H        LEU  80   2.284  -1.635   0.350
  585    HA   LEU  80           HA       LEU  80   2.385  -2.660  -2.337
  586   1HB   LEU  80          2HB       LEU  80   1.846  -0.315  -1.894
  587   2HB   LEU  80          1HB       LEU  80   3.417  -0.078  -1.154
  588    HG   LEU  80           HG       LEU  80   4.511  -0.456  -3.314
  589   1HD1  LEU  80          1HD1      LEU  80   1.702  -0.736  -4.377
  590   2HD1  LEU  80          2HD1      LEU  80   2.931  -1.999  -4.316
  591   3HD1  LEU  80          3HD1      LEU  80   3.157  -0.598  -5.364
  592   1HD2  LEU  80          1HD2      LEU  80   3.854   1.815  -2.677
  593   2HD2  LEU  80          2HD2      LEU  80   2.292   1.583  -3.464
  594   3HD2  LEU  80          3HD2      LEU  80   3.771   1.585  -4.424
  595    H    THR  81           H        THR  81   3.947  -3.895  -3.078
  596    HA   THR  81           HA       THR  81   6.652  -3.622  -1.941
  597    HB   THR  81           HB       THR  81   6.843  -6.139  -2.195
  598    HG1  THR  81           HG1      THR  81   3.996  -5.939  -2.290
  599   1HG2  THR  81          1HG2      THR  81   5.694  -6.614  -0.062
  600   2HG2  THR  81          2HG2      THR  81   4.871  -5.059  -0.180
  601   3HG2  THR  81          3HG2      THR  81   6.626  -5.117   0.000
  602    H    GLU  82           H        GLU  82   8.032  -5.387  -3.410
  603    HA   GLU  82           HA       GLU  82   8.277  -4.180  -5.952
  604   1HB   GLU  82          2HB       GLU  82  10.078  -5.373  -4.643
  605   2HB   GLU  82          1HB       GLU  82   9.326  -6.889  -5.119
  606   1HG   GLU  82          2HG       GLU  82   9.620  -6.084  -7.516
  607   2HG   GLU  82          1HG       GLU  82  10.699  -4.862  -6.844
  608    H    ALA  83           H        ALA  83   6.251  -6.685  -4.784
  609    HA   ALA  83           HA       ALA  83   5.753  -7.798  -7.437
  610   1HB   ALA  83          1HB       ALA  83   4.583  -8.581  -4.765
  611   2HB   ALA  83          2HB       ALA  83   5.974  -9.340  -5.538
  612   3HB   ALA  83          3HB       ALA  83   4.382  -9.451  -6.287
  613    H    GLY  84           H        GLY  84   4.803  -5.107  -5.948
  614   1HA   GLY  84          2HA       GLY  84   3.138  -3.720  -6.975
  615   2HA   GLY  84          1HA       GLY  84   2.187  -5.165  -7.297
  616    H    LEU  85           H        LEU  85   0.339  -4.460  -6.302
  617    HA   LEU  85           HA       LEU  85   0.503  -3.662  -3.492
  618   1HB   LEU  85          2HB       LEU  85  -1.770  -3.523  -5.475
  619   2HB   LEU  85          1HB       LEU  85  -1.926  -3.096  -3.784
  620    HG   LEU  85           HG       LEU  85  -0.045  -1.385  -4.264
  621   1HD1  LEU  85          1HD1      LEU  85   0.582  -2.243  -6.457
  622   2HD1  LEU  85          2HD1      LEU  85   0.029  -0.570  -6.554
  623   3HD1  LEU  85          3HD1      LEU  85  -1.034  -1.882  -7.063
  624   1HD2  LEU  85          1HD2      LEU  85  -1.692   0.263  -5.004
  625   2HD2  LEU  85          2HD2      LEU  85  -2.338  -0.784  -3.740
  626   3HD2  LEU  85          3HD2      LEU  85  -2.803  -1.041  -5.420
  627    H    LYS  86           H        LYS  86   0.046  -4.994  -1.948
  628    HA   LYS  86           HA       LYS  86  -1.456  -7.462  -2.522
  629   1HB   LYS  86          2HB       LYS  86   0.786  -8.094  -2.184
  630   2HB   LYS  86          1HB       LYS  86   1.013  -6.933  -0.888
  631   1HG   LYS  86          2HG       LYS  86  -0.626  -8.344   0.450
  632   2HG   LYS  86          1HG       LYS  86  -0.407  -9.568  -0.814
  633   1HD   LYS  86          2HD       LYS  86   1.890  -9.776  -0.367
  634   2HD   LYS  86          1HD       LYS  86   1.930  -8.287   0.574
  635   1HE   LYS  86          2HE       LYS  86   0.476  -9.416   2.267
  636   2HE   LYS  86          1HE       LYS  86   0.679 -10.913   1.354
  637   1HZ   LYS  86          1HZ       LYS  86   2.924  -9.314   2.467
  638   2HZ   LYS  86          2HZ       LYS  86   3.027 -10.847   1.736
  639   3HZ   LYS  86          3HZ       LYS  86   2.252 -10.674   3.234
  640    H    VAL  87           H        VAL  87  -3.016  -8.068  -1.005
  641    HA   VAL  87           HA       VAL  87  -3.795  -5.966   0.856
  642    HB   VAL  87           HB       VAL  87  -5.202  -8.545   0.139
  643   1HG1  VAL  87          1HG1      VAL  87  -6.161  -6.202   1.779
  644   2HG1  VAL  87          2HG1      VAL  87  -5.825  -7.827   2.373
  645   3HG1  VAL  87          3HG1      VAL  87  -7.161  -7.555   1.254
  646   1HG2  VAL  87          1HG2      VAL  87  -5.675  -5.702  -0.746
  647   2HG2  VAL  87          2HG2      VAL  87  -6.766  -7.050  -1.065
  648   3HG2  VAL  87          3HG2      VAL  87  -5.140  -7.052  -1.749
  649    H    VAL  88           H        VAL  88  -3.045  -5.995   2.873
  650    HA   VAL  88           HA       VAL  88  -2.295  -8.592   4.044
  651    HB   VAL  88           HB       VAL  88  -0.987  -7.209   5.704
  652   1HG1  VAL  88          1HG1      VAL  88   0.089  -8.414   3.897
  653   2HG1  VAL  88          2HG1      VAL  88   0.892  -6.865   4.164
  654   3HG1  VAL  88          3HG1      VAL  88  -0.206  -7.067   2.796
  655   1HG2  VAL  88          1HG2      VAL  88  -1.498  -5.032   3.674
  656   2HG2  VAL  88          2HG2      VAL  88  -0.355  -4.940   5.016
  657   3HG2  VAL  88          3HG2      VAL  88  -2.086  -5.063   5.336
  658    H    GLY  89           H        GLY  89  -4.777  -6.456   4.077
  659   1HA   GLY  89          2HA       GLY  89  -5.995  -7.646   6.318
  660   2HA   GLY  89          1HA       GLY  89  -5.350  -6.080   6.781
  661    H    TYR  90           H        TYR  90  -8.019  -6.646   6.936
  662    HA   TYR  90           HA       TYR  90  -9.122  -4.929   4.813
  663   1HB   TYR  90          2HB       TYR  90 -11.350  -6.131   5.548
  664   2HB   TYR  90          1HB       TYR  90 -10.272  -6.879   4.380
  665    HD1  TYR  90           HD1      TYR  90 -11.814  -7.167   7.641
  666    HD2  TYR  90           HD2      TYR  90  -8.772  -8.726   5.115
  667    HE1  TYR  90           HE1      TYR  90 -11.706  -9.190   9.032
  668    HE2  TYR  90           HE2      TYR  90  -8.646 -10.754   6.498
  669    HH   TYR  90           HH       TYR  90 -10.999 -11.612   8.724
  670    H    ALA  91           H        ALA  91  -7.854  -4.166   7.230
  671    HA   ALA  91           HA       ALA  91  -9.851  -2.308   8.145
  672   1HB   ALA  91          1HB       ALA  91 -10.274  -4.165   9.676
  673   2HB   ALA  91          2HB       ALA  91  -9.550  -2.805  10.536
  674   3HB   ALA  91          3HB       ALA  91  -8.565  -4.208  10.118
  675    H    PHE  92           H        PHE  92  -8.834  -0.600   9.478
  676    HA   PHE  92           HA       PHE  92  -6.250   0.059   8.459
  677   1HB   PHE  92          2HB       PHE  92  -7.877   1.431  10.616
  678   2HB   PHE  92          1HB       PHE  92  -6.462   2.104   9.816
  679    HD1  PHE  92           HD1      PHE  92  -9.988   1.837   9.780
  680    HD2  PHE  92           HD2      PHE  92  -6.608   2.385   7.265
  681    HE1  PHE  92           HE1      PHE  92 -11.440   2.812   8.051
  682    HE2  PHE  92           HE2      PHE  92  -8.049   3.361   5.529
  683    HZ   PHE  92           HZ       PHE  92 -10.471   3.576   5.920
  684    H    ASP  93           H        ASP  93  -4.323  -0.268   9.340
  685    HA   ASP  93           HA       ASP  93  -2.655  -0.820  10.779
  686   1HB   ASP  93          2HB       ASP  93  -3.762   0.838  12.303
  687   2HB   ASP  93          1HB       ASP  93  -4.687  -0.486  12.997
  688    H    GLN  94           H        GLN  94  -4.758  -2.681   9.705
  689    HA   GLN  94           HA       GLN  94  -4.253  -4.985  11.474
  690   1HB   GLN  94          2HB       GLN  94  -6.636  -4.548  11.107
  691   2HB   GLN  94          1HB       GLN  94  -6.393  -4.584   9.366
  692   1HG   GLN  94          2HG       GLN  94  -5.670  -6.957   9.586
  693   2HG   GLN  94          1HG       GLN  94  -6.131  -6.882  11.289
  694   1HE2  GLN  94          1HE2      GLN  94  -8.315  -6.706  11.834
  695   2HE2  GLN  94          2HE2      GLN  94  -9.576  -7.061  10.702
  696    H    VAL  95           H        VAL  95  -2.456  -5.997  10.767
  697    HA   VAL  95           HA       VAL  95  -2.193  -6.464   7.880
  698    HB   VAL  95           HB       VAL  95  -0.022  -5.428   9.707
  699   1HG1  VAL  95          1HG1      VAL  95   1.498  -5.622   7.799
  700   2HG1  VAL  95          2HG1      VAL  95   0.229  -6.410   6.863
  701   3HG1  VAL  95          3HG1      VAL  95   0.893  -7.205   8.293
  702   1HG2  VAL  95          1HG2      VAL  95  -1.224  -4.347   7.161
  703   2HG2  VAL  95          2HG2      VAL  95   0.110  -3.618   8.057
  704   3HG2  VAL  95          3HG2      VAL  95  -1.492  -3.722   8.788
  705    H    ASP  96           H        ASP  96  -2.234  -8.559   7.573
  706    HA   ASP  96           HA       ASP  96  -0.625 -10.280   9.339
  707   1HB   ASP  96          2HB       ASP  96  -2.989 -10.986   8.985
  708   2HB   ASP  96          1HB       ASP  96  -2.669 -11.095   7.257
  709    H    ASP  97           H        ASP  97   1.287 -10.901   8.624
  710    HA   ASP  97           HA       ASP  97   2.304  -9.799   6.220
  711   1HB   ASP  97          2HB       ASP  97   3.612 -10.128   8.312
  712   2HB   ASP  97          1HB       ASP  97   3.572 -11.863   8.022
  713    H    HIS  98           H        HIS  98   0.991 -12.939   6.983
  714    HA   HIS  98           HA       HIS  98   2.333 -14.058   4.625
  715   1HB   HIS  98          2HB       HIS  98   1.756 -16.284   5.553
  716   2HB   HIS  98          1HB       HIS  98   2.779 -15.327   6.618
  717    HD1  HIS  98           HD1      HIS  98  -0.718 -16.682   6.305
  718    HD2  HIS  98           HD2      HIS  98   1.670 -14.698   9.074
  719    HE1  HIS  98           HE1      HIS  98  -1.979 -16.769   8.474
  720    HE2  HIS  98           HE2      HIS  98  -0.623 -15.358  10.063
  721    H    LEU  99           H        LEU  99  -0.418 -12.521   5.043
  722    HA   LEU  99           HA       LEU  99  -2.375 -14.284   4.012
  723   1HB   LEU  99          2HB       LEU  99  -2.138 -11.291   4.012
  724   2HB   LEU  99          1HB       LEU  99  -3.464 -12.097   3.196
  725    HG   LEU  99           HG       LEU  99  -2.833 -12.162   6.141
  726   1HD1  LEU  99          1HD1      LEU  99  -5.020 -11.101   6.355
  727   2HD1  LEU  99          2HD1      LEU  99  -5.196 -11.101   4.599
  728   3HD1  LEU  99          3HD1      LEU  99  -3.930 -10.134   5.361
  729   1HD2  LEU  99          1HD2      LEU  99  -3.577 -14.371   5.426
  730   2HD2  LEU  99          2HD2      LEU  99  -4.979 -13.654   4.631
  731   3HD2  LEU  99          3HD2      LEU  99  -4.819 -13.570   6.386
  732    H    GLN 100           H        GLN 100  -2.370 -15.261   2.132
  733    HA   GLN 100           HA       GLN 100  -0.851 -14.178  -0.086
  734   1HB   GLN 100          2HB       GLN 100  -0.692 -16.585   0.366
  735   2HB   GLN 100          1HB       GLN 100  -2.427 -16.749   0.132
  736   1HG   GLN 100          2HG       GLN 100  -2.214 -16.119  -2.190
  737   2HG   GLN 100          1HG       GLN 100  -0.488 -15.831  -1.980
  738   1HE2  GLN 100          1HE2      GLN 100   0.902 -17.563  -1.768
  739   2HE2  GLN 100          2HE2      GLN 100   0.438 -19.183  -2.188
  740    H    THR 101           H        THR 101  -2.032 -12.370  -0.595
  741    HA   THR 101           HA       THR 101  -4.697 -12.835  -1.730
  742    HB   THR 101           HB       THR 101  -4.836 -10.289  -1.661
  743    HG1  THR 101           HG1      THR 101  -3.081 -10.020   0.373
  744   1HG2  THR 101          1HG2      THR 101  -4.530 -11.765   0.959
  745   2HG2  THR 101          2HG2      THR 101  -5.987 -11.707  -0.032
  746   3HG2  THR 101          3HG2      THR 101  -5.382 -10.238   0.733
  747    HA   PRO 102           HA       PRO 102  -3.191 -12.328  -5.787
  748   1HB   PRO 102          2HB       PRO 102  -5.214 -10.389  -6.541
  749   2HB   PRO 102          1HB       PRO 102  -5.007 -12.052  -7.081
  750   1HG   PRO 102          2HG       PRO 102  -7.048 -11.280  -5.465
  751   2HG   PRO 102          1HG       PRO 102  -6.339 -12.905  -5.420
  752   1HD   PRO 102          2HD       PRO 102  -5.931 -10.607  -3.558
  753   2HD   PRO 102          1HD       PRO 102  -6.003 -12.346  -3.208
  754    H    TYR 103           H        TYR 103  -1.322 -11.287  -5.635
  755    HA   TYR 103           HA       TYR 103  -0.869  -8.543  -5.268
  756   1HB   TYR 103          2HB       TYR 103   0.879 -10.387  -6.904
  757   2HB   TYR 103          1HB       TYR 103   1.374  -8.967  -5.995
  758    HD1  TYR 103           HD1      TYR 103   1.673  -9.084  -3.577
  759    HD2  TYR 103           HD2      TYR 103   0.499 -12.517  -5.803
  760    HE1  TYR 103           HE1      TYR 103   2.249 -10.519  -1.665
  761    HE2  TYR 103           HE2      TYR 103   1.067 -13.957  -3.894
  762    HH   TYR 103           HH       TYR 103   1.665 -12.743  -0.787
  763    H    HIS 104           H        HIS 104  -1.380  -6.906  -6.591
  764    HA   HIS 104           HA       HIS 104  -1.315  -7.426  -9.489
  765   1HB   HIS 104          2HB       HIS 104  -3.192  -5.567  -8.031
  766   2HB   HIS 104          1HB       HIS 104  -3.048  -5.675  -9.775
  767    HD1  HIS 104           HD1      HIS 104  -5.293  -6.680  -7.339
  768    HD2  HIS 104           HD2      HIS 104  -3.417  -8.729 -10.425
  769    HE1  HIS 104           HE1      HIS 104  -6.741  -8.676  -7.791
  770    HE2  HIS 104           HE2      HIS 104  -5.507  -9.988  -9.551
  771    H    GLU 105           H        GLU 105  -0.154  -6.052 -10.689
  772    HA   GLU 105           HA       GLU 105   1.763  -4.495  -9.233
  773   1HB   GLU 105          2HB       GLU 105   2.594  -4.085 -11.692
  774   2HB   GLU 105          1HB       GLU 105   2.829  -5.633 -10.897
  775   1HG   GLU 105          2HG       GLU 105   2.099  -6.028 -13.131
  776   2HG   GLU 105          1HG       GLU 105   0.795  -6.472 -12.037
  777    H    THR 106           H        THR 106  -1.195  -3.778 -10.639
  778    HA   THR 106           HA       THR 106  -0.569  -0.910 -10.487
  779    HB   THR 106           HB       THR 106  -2.517  -0.651 -12.149
  780    HG1  THR 106           HG1      THR 106  -1.776  -3.355 -12.725
  781   1HG2  THR 106          1HG2      THR 106  -1.042  -0.869 -14.074
  782   2HG2  THR 106          2HG2      THR 106   0.052  -1.891 -13.143
  783   3HG2  THR 106          3HG2      THR 106  -0.155  -0.195 -12.705
  784    H    VAL 107           H        VAL 107  -2.056   0.361  -9.409
  785    HA   VAL 107           HA       VAL 107  -3.668  -0.868  -7.457
  786    HB   VAL 107           HB       VAL 107  -2.713   1.369  -7.149
  787   1HG1  VAL 107          1HG1      VAL 107  -4.696   2.233  -9.247
  788   2HG1  VAL 107          2HG1      VAL 107  -2.939   2.248  -9.389
  789   3HG1  VAL 107          3HG1      VAL 107  -3.740   3.323  -8.244
  790   1HG2  VAL 107          1HG2      VAL 107  -5.728   1.345  -7.032
  791   2HG2  VAL 107          2HG2      VAL 107  -4.675   2.455  -6.154
  792   3HG2  VAL 107          3HG2      VAL 107  -4.631   0.729  -5.797
  793    H    TYR 108           H        TYR 108  -4.318   0.158 -10.701
  794    HA   TYR 108           HA       TYR 108  -7.125   0.395 -10.550
  795   1HB   TYR 108          2HB       TYR 108  -5.467  -0.431 -12.944
  796   2HB   TYR 108          1HB       TYR 108  -7.094   0.238 -12.977
  797    HD1  TYR 108           HD1      TYR 108  -7.422   2.627 -12.160
  798    HD2  TYR 108           HD2      TYR 108  -3.591   0.968 -12.983
  799    HE1  TYR 108           HE1      TYR 108  -6.485   4.894 -12.335
  800    HE2  TYR 108           HE2      TYR 108  -2.640   3.230 -13.157
  801    HH   TYR 108           HH       TYR 108  -4.278   6.012 -12.111
  802    H    SER 109           H        SER 109  -5.014  -2.270 -11.531
  803    HA   SER 109           HA       SER 109  -7.011  -4.148 -12.084
  804   1HB   SER 109          2HB       SER 109  -4.638  -4.345 -12.782
  805   2HB   SER 109          1HB       SER 109  -4.182  -4.613 -11.102
  806    HG   SER 109           HG       SER 109  -4.839  -6.425 -12.841
  807    H    LEU 110           H        LEU 110  -5.453  -3.196  -9.094
  808    HA   LEU 110           HA       LEU 110  -6.431  -5.434  -7.594
  809   1HB   LEU 110          2HB       LEU 110  -4.384  -4.309  -6.924
  810   2HB   LEU 110          1HB       LEU 110  -5.256  -2.803  -6.692
  811    HG   LEU 110           HG       LEU 110  -6.629  -4.021  -4.945
  812   1HD1  LEU 110          1HD1      LEU 110  -4.383  -6.016  -5.235
  813   2HD1  LEU 110          2HD1      LEU 110  -6.093  -6.299  -5.556
  814   3HD1  LEU 110          3HD1      LEU 110  -5.547  -5.980  -3.911
  815   1HD2  LEU 110          1HD2      LEU 110  -4.948  -3.686  -3.214
  816   2HD2  LEU 110          2HD2      LEU 110  -4.889  -2.385  -4.406
  817   3HD2  LEU 110          3HD2      LEU 110  -3.678  -3.667  -4.437
  818    H    LEU 111           H        LEU 111  -7.257  -1.955  -7.624
  819    HA   LEU 111           HA       LEU 111  -9.260  -2.177  -5.661
  820   1HB   LEU 111          2HB       LEU 111  -8.019  -0.101  -6.630
  821   2HB   LEU 111          1HB       LEU 111  -9.323  -0.079  -7.800
  822    HG   LEU 111           HG       LEU 111 -10.938   0.058  -5.872
  823   1HD1  LEU 111          1HD1      LEU 111  -9.500  -0.823  -4.121
  824   2HD1  LEU 111          2HD1      LEU 111 -10.051   0.803  -3.711
  825   3HD1  LEU 111          3HD1      LEU 111  -8.410   0.553  -4.304
  826   1HD2  LEU 111          1HD2      LEU 111  -8.912   2.274  -6.162
  827   2HD2  LEU 111          2HD2      LEU 111 -10.519   2.441  -5.458
  828   3HD2  LEU 111          3HD2      LEU 111 -10.343   2.025  -7.163
  829    H    ASP 112           H        ASP 112  -9.261  -2.733  -9.074
  830    HA   ASP 112           HA       ASP 112 -12.054  -2.537  -9.551
  831   1HB   ASP 112          2HB       ASP 112 -10.415  -2.467 -11.379
  832   2HB   ASP 112          1HB       ASP 112  -9.957  -4.134 -11.043
  833    H    THR 113           H        THR 113  -9.938  -5.163  -8.571
  834    HA   THR 113           HA       THR 113 -11.936  -7.200  -8.848
  835    HB   THR 113           HB       THR 113 -10.291  -8.659  -7.702
  836    HG1  THR 113           HG1      THR 113  -9.220  -6.240  -6.996
  837   1HG2  THR 113          1HG2      THR 113  -8.568  -8.570  -9.420
  838   2HG2  THR 113          2HG2      THR 113  -9.089  -6.946  -9.870
  839   3HG2  THR 113          3HG2      THR 113 -10.165  -8.320 -10.125
  840    H    LEU 114           H        LEU 114 -11.650  -4.760  -6.666
  841    HA   LEU 114           HA       LEU 114 -12.569  -6.414  -4.410
  842   1HB   LEU 114          2HB       LEU 114 -11.035  -3.819  -4.350
  843   2HB   LEU 114          1HB       LEU 114 -11.608  -4.691  -2.938
  844    HG   LEU 114           HG       LEU 114  -9.698  -5.902  -4.932
  845   1HD1  LEU 114          1HD1      LEU 114  -7.913  -5.373  -3.361
  846   2HD1  LEU 114          2HD1      LEU 114  -9.053  -4.463  -2.367
  847   3HD1  LEU 114          3HD1      LEU 114  -8.668  -3.911  -3.998
  848   1HD2  LEU 114          1HD2      LEU 114  -9.201  -7.420  -3.062
  849   2HD2  LEU 114          2HD2      LEU 114 -10.890  -7.500  -3.558
  850   3HD2  LEU 114          3HD2      LEU 114 -10.443  -6.617  -2.099
  851    H    SER 115           H        SER 115 -12.930  -3.190  -5.910
  852    HA   SER 115           HA       SER 115 -15.567  -3.035  -4.613
  853   1HB   SER 115          2HB       SER 115 -13.580  -0.773  -4.886
  854   2HB   SER 115          1HB       SER 115 -15.190  -0.660  -4.170
  855    HG   SER 115           HG       SER 115 -13.660  -2.671  -3.108
  856    HA   PRO 116           HA       PRO 116 -16.864  -2.155  -8.813
  857   1HB   PRO 116          2HB       PRO 116 -19.485  -1.737  -8.198
  858   2HB   PRO 116          1HB       PRO 116 -18.776  -3.349  -8.358
  859   1HG   PRO 116          2HG       PRO 116 -19.343  -1.765  -5.882
  860   2HG   PRO 116          1HG       PRO 116 -19.607  -3.491  -6.193
  861   1HD   PRO 116          2HD       PRO 116 -17.486  -2.576  -4.785
  862   2HD   PRO 116          1HD       PRO 116 -17.395  -4.026  -5.806
  863    H    ALA 117           H        ALA 117 -17.040  -0.141  -6.019
  864    HA   ALA 117           HA       ALA 117 -18.177   2.178  -7.138
  865   1HB   ALA 117          1HB       ALA 117 -17.920   1.800  -4.723
  866   2HB   ALA 117          2HB       ALA 117 -17.211   3.332  -5.232
  867   3HB   ALA 117          3HB       ALA 117 -16.173   1.946  -4.895
  868    H    TYR 118           H        TYR 118 -15.065   0.715  -7.331
  869    HA   TYR 118           HA       TYR 118 -13.516   2.859  -8.252
  870   1HB   TYR 118          2HB       TYR 118 -12.386   0.857  -7.662
  871   2HB   TYR 118          1HB       TYR 118 -13.403  -0.121  -8.712
  872    HD1  TYR 118           HD1      TYR 118 -10.827   2.565  -8.818
  873    HD2  TYR 118           HD2      TYR 118 -12.706  -0.658 -10.857
  874    HE1  TYR 118           HE1      TYR 118  -9.179   2.759 -10.632
  875    HE2  TYR 118           HE2      TYR 118 -11.063  -0.476 -12.676
  876    HH   TYR 118           HH       TYR 118  -9.575   1.187 -13.630
  877    H    ARG 119           H        ARG 119 -15.427   0.440 -10.033
  878    HA   ARG 119           HA       ARG 119 -14.902   1.530 -12.594
  879   1HB   ARG 119          2HB       ARG 119 -17.181  -0.221 -11.664
  880   2HB   ARG 119          1HB       ARG 119 -16.808   0.135 -13.346
  881   1HG   ARG 119          2HG       ARG 119 -14.623  -0.934 -13.080
  882   2HG   ARG 119          1HG       ARG 119 -15.018  -1.305 -11.403
  883   1HD   ARG 119          2HD       ARG 119 -16.894  -2.671 -12.128
  884   2HD   ARG 119          1HD       ARG 119 -16.545  -2.276 -13.812
  885    HE   ARG 119           HE       ARG 119 -14.228  -3.370 -12.670
  886   1HH1  ARG 119          2HH1      ARG 119 -17.481  -4.357 -13.561
  887   2HH1  ARG 119          1HH1      ARG 119 -17.039  -6.019 -13.813
  888   1HH2  ARG 119          1HH2      ARG 119 -13.656  -5.545 -12.984
  889   2HH2  ARG 119          2HH2      ARG 119 -14.865  -6.695 -13.489
  890    H    GLU 120           H        GLU 120 -17.321   2.129 -10.165
  891    HA   GLU 120           HA       GLU 120 -19.169   3.614 -11.636
  892   1HB   GLU 120          2HB       GLU 120 -19.485   2.836  -9.297
  893   2HB   GLU 120          1HB       GLU 120 -18.324   4.043  -8.765
  894   1HG   GLU 120          2HG       GLU 120 -19.874   5.762  -9.827
  895   2HG   GLU 120          1HG       GLU 120 -21.065   4.463  -9.894
  896    H    ALA 121           H        ALA 121 -16.285   4.677  -9.857
  897    HA   ALA 121           HA       ALA 121 -16.632   7.417 -10.673
  898   1HB   ALA 121          1HB       ALA 121 -14.581   7.834  -9.427
  899   2HB   ALA 121          2HB       ALA 121 -14.322   6.097  -9.255
  900   3HB   ALA 121          3HB       ALA 121 -15.708   6.862  -8.480
  901    H    PHE 122           H        PHE 122 -14.427   4.763 -11.488
  902    HA   PHE 122           HA       PHE 122 -12.704   6.246 -13.149
  903   1HB   PHE 122          2HB       PHE 122 -12.223   3.971 -12.215
  904   2HB   PHE 122          1HB       PHE 122 -13.362   3.300 -13.376
  905    HD1  PHE 122           HD1      PHE 122 -10.196   5.204 -13.095
  906    HD2  PHE 122           HD2      PHE 122 -12.677   2.762 -15.546
  907    HE1  PHE 122           HE1      PHE 122  -8.381   5.024 -14.745
  908    HE2  PHE 122           HE2      PHE 122 -10.866   2.580 -17.200
  909    HZ   PHE 122           HZ       PHE 122  -8.714   3.707 -16.800
  910    H    GLY 123           H        GLY 123 -15.563   4.275 -13.917
  911   1HA   GLY 123          2HA       GLY 123 -15.493   4.700 -16.710
  912   2HA   GLY 123          1HA       GLY 123 -16.909   4.228 -15.779
  913    H    ASN 124           H        ASN 124 -16.975   6.491 -14.069
  914    HA   ASN 124           HA       ASN 124 -18.492   8.279 -15.627
  915   1HB   ASN 124          2HB       ASN 124 -18.688   7.888 -13.132
  916   2HB   ASN 124          1HB       ASN 124 -17.243   8.870 -12.935
  917   1HD2  ASN 124          1HD2      ASN 124 -20.089   9.171 -12.080
  918   2HD2  ASN 124          2HD2      ASN 124 -20.547  10.754 -12.614
  919    H    ALA 125           H        ALA 125 -15.183   8.456 -14.354
  920    HA   ALA 125           HA       ALA 125 -14.584  11.045 -15.246
  921   1HB   ALA 125          1HB       ALA 125 -12.237  10.408 -15.056
  922   2HB   ALA 125          2HB       ALA 125 -12.706   8.711 -14.921
  923   3HB   ALA 125          3HB       ALA 125 -13.169   9.856 -13.663
  924    H    LEU 126           H        LEU 126 -14.312   7.918 -16.889
  925    HA   LEU 126           HA       LEU 126 -12.975   8.948 -19.173
  926   1HB   LEU 126          2HB       LEU 126 -14.301   6.387 -18.463
  927   2HB   LEU 126          1HB       LEU 126 -14.096   6.731 -20.170
  928    HG   LEU 126           HG       LEU 126 -12.264   5.359 -19.342
  929   1HD1  LEU 126          1HD1      LEU 126 -10.397   6.720 -20.106
  930   2HD1  LEU 126          2HD1      LEU 126 -11.376   8.173 -19.934
  931   3HD1  LEU 126          3HD1      LEU 126 -11.811   6.957 -21.131
  932   1HD2  LEU 126          1HD2      LEU 126 -10.674   6.210 -17.697
  933   2HD2  LEU 126          2HD2      LEU 126 -12.289   6.059 -17.002
  934   3HD2  LEU 126          3HD2      LEU 126 -11.673   7.645 -17.466
  935    H    LEU 127           H        LEU 127 -16.415   8.361 -18.462
  936    HA   LEU 127           HA       LEU 127 -17.207   9.124 -21.107
  937   1HB   LEU 127          2HB       LEU 127 -19.509   9.075 -20.255
  938   2HB   LEU 127          1HB       LEU 127 -18.626   7.608 -19.902
  939    HG   LEU 127           HG       LEU 127 -18.239   8.757 -17.567
  940   1HD1  LEU 127          1HD1      LEU 127 -20.763  10.102 -18.521
  941   2HD1  LEU 127          2HD1      LEU 127 -19.234  10.903 -18.149
  942   3HD1  LEU 127          3HD1      LEU 127 -20.148  10.110 -16.867
  943   1HD2  LEU 127          1HD2      LEU 127 -20.269   7.665 -16.749
  944   2HD2  LEU 127          2HD2      LEU 127 -19.416   6.660 -17.922
  945   3HD2  LEU 127          3HD2      LEU 127 -20.867   7.540 -18.404
  946    H    GLN 128           H        GLN 128 -16.837  10.779 -18.045
  947    HA   GLN 128           HA       GLN 128 -18.034  13.227 -18.861
  948   1HB   GLN 128          2HB       GLN 128 -17.639  12.597 -16.488
  949   2HB   GLN 128          1HB       GLN 128 -15.909  12.766 -16.754
  950   1HG   GLN 128          2HG       GLN 128 -16.667  14.736 -15.679
  951   2HG   GLN 128          1HG       GLN 128 -16.311  15.151 -17.354
  952   1HE2  GLN 128          1HE2      GLN 128 -18.787  14.718 -14.967
  953   2HE2  GLN 128          2HE2      GLN 128 -20.069  15.469 -15.861
  954    H    ARG 129           H        ARG 129 -14.786  11.901 -18.980
  955    HA   ARG 129           HA       ARG 129 -13.295  14.098 -19.767
  956   1HB   ARG 129          2HB       ARG 129 -12.398  11.829 -19.226
  957   2HB   ARG 129          1HB       ARG 129 -12.985  11.261 -20.784
  958   1HG   ARG 129          2HG       ARG 129 -10.720  11.675 -21.128
  959   2HG   ARG 129          1HG       ARG 129 -11.522  13.097 -21.799
  960   1HD   ARG 129          2HD       ARG 129  -9.963  14.175 -20.554
  961   2HD   ARG 129          1HD       ARG 129 -11.174  13.947 -19.293
  962    HE   ARG 129           HE       ARG 129  -9.462  11.713 -19.339
  963   1HH1  ARG 129          2HH1      ARG 129  -9.431  15.116 -18.507
  964   2HH1  ARG 129          1HH1      ARG 129  -8.202  14.948 -17.301
  965   1HH2  ARG 129          1HH2      ARG 129  -7.830  11.487 -17.741
  966   2HH2  ARG 129          2HH2      ARG 129  -7.281  12.893 -16.868
  967    H    LEU 130           H        LEU 130 -15.356  11.979 -21.672
  968    HA   LEU 130           HA       LEU 130 -14.647  13.309 -24.148
  969   1HB   LEU 130          2HB       LEU 130 -15.034  10.878 -24.087
  970   2HB   LEU 130          1HB       LEU 130 -16.691  11.159 -23.587
  971    HG   LEU 130           HG       LEU 130 -17.128  12.303 -25.735
  972   1HD1  LEU 130          1HD1      LEU 130 -15.487  12.121 -27.543
  973   2HD1  LEU 130          2HD1      LEU 130 -14.323  11.427 -26.415
  974   3HD1  LEU 130          3HD1      LEU 130 -14.874  13.089 -26.204
  975   1HD2  LEU 130          1HD2      LEU 130 -15.997   9.518 -25.987
  976   2HD2  LEU 130          2HD2      LEU 130 -17.090  10.295 -27.134
  977   3HD2  LEU 130          3HD2      LEU 130 -17.640   9.937 -25.496
  978    H    GLU 131           H        GLU 131 -17.397  13.118 -21.937
  979    HA   GLU 131           HA       GLU 131 -19.220  14.459 -23.629
  980   1HB   GLU 131          2HB       GLU 131 -19.753  13.008 -21.608
  981   2HB   GLU 131          1HB       GLU 131 -19.366  14.414 -20.623
  982   1HG   GLU 131          2HG       GLU 131 -21.122  15.686 -21.682
  983   2HG   GLU 131          1HG       GLU 131 -21.470  14.348 -22.774
  984    H    ALA 132           H        ALA 132 -17.035  15.588 -21.088
  985    HA   ALA 132           HA       ALA 132 -17.864  18.276 -21.054
  986   1HB   ALA 132          1HB       ALA 132 -15.711  18.754 -20.028
  987   2HB   ALA 132          2HB       ALA 132 -15.100  17.180 -20.536
  988   3HB   ALA 132          3HB       ALA 132 -16.399  17.279 -19.348
  989    H    LEU 133           H        LEU 133 -15.724  16.506 -23.169
  990    HA   LEU 133           HA       LEU 133 -14.729  18.806 -24.561
  991   1HB   LEU 133          2HB       LEU 133 -13.528  16.627 -24.378
  992   2HB   LEU 133          1HB       LEU 133 -14.755  15.899 -25.391
  993    HG   LEU 133           HG       LEU 133 -13.247  18.239 -26.470
  994   1HD1  LEU 133          1HD1      LEU 133 -11.498  16.853 -25.512
  995   2HD1  LEU 133          2HD1      LEU 133 -11.481  16.733 -27.272
  996   3HD1  LEU 133          3HD1      LEU 133 -12.170  15.427 -26.304
  997   1HD2  LEU 133          1HD2      LEU 133 -15.079  17.259 -27.762
  998   2HD2  LEU 133          2HD2      LEU 133 -14.295  15.680 -27.685
  999   3HD2  LEU 133          3HD2      LEU 133 -13.530  17.003 -28.565
 1000    H    LYS 134           H        LYS 134 -17.458  16.677 -24.804
 1001    HA   LYS 134           HA       LYS 134 -18.260  17.486 -27.430
 1002   1HB   LYS 134          2HB       LYS 134 -18.921  15.321 -26.473
 1003   2HB   LYS 134          1HB       LYS 134 -19.825  16.149 -25.214
 1004   1HG   LYS 134          2HG       LYS 134 -21.365  17.033 -26.852
 1005   2HG   LYS 134          1HG       LYS 134 -20.422  16.315 -28.161
 1006   1HD   LYS 134          2HD       LYS 134 -21.713  14.736 -25.942
 1007   2HD   LYS 134          1HD       LYS 134 -22.458  15.020 -27.514
 1008   1HE   LYS 134          2HE       LYS 134 -19.809  13.649 -27.069
 1009   2HE   LYS 134          1HE       LYS 134 -21.339  12.827 -27.368
 1010   1HZ   LYS 134          1HZ       LYS 134 -21.449  14.085 -29.505
 1011   2HZ   LYS 134          2HZ       LYS 134 -20.191  12.958 -29.419
 1012   3HZ   LYS 134          3HZ       LYS 134 -19.858  14.609 -29.228
 1013    H    ARG 135           H        ARG 135 -18.664  18.703 -24.226
 1014    HA   ARG 135           HA       ARG 135 -20.831  20.500 -24.886
 1015   1HB   ARG 135          2HB       ARG 135 -19.019  20.418 -22.464
 1016   2HB   ARG 135          1HB       ARG 135 -20.454  21.416 -22.626
 1017   1HG   ARG 135          2HG       ARG 135 -21.849  19.435 -22.704
 1018   2HG   ARG 135          1HG       ARG 135 -20.418  18.404 -22.628
 1019   1HD   ARG 135          2HD       ARG 135 -19.857  19.500 -20.447
 1020   2HD   ARG 135          1HD       ARG 135 -21.421  20.309 -20.519
 1021    HE   ARG 135           HE       ARG 135 -22.049  17.679 -20.803
 1022   1HH1  ARG 135          2HH1      ARG 135 -20.246  19.528 -18.440
 1023   2HH1  ARG 135          1HH1      ARG 135 -20.582  18.433 -17.138
 1024   1HH2  ARG 135          1HH2      ARG 135 -22.472  16.213 -19.088
 1025   2HH2  ARG 135          2HH2      ARG 135 -21.854  16.566 -17.495
 1026    H    ASP 136           H        ASP 136 -17.597  20.442 -25.590
 1027    HA   ASP 136           HA       ASP 136 -17.173  23.318 -25.276
 1028   1HB   ASP 136          2HB       ASP 136 -15.403  21.634 -24.598
 1029   2HB   ASP 136          1HB       ASP 136 -15.205  21.264 -26.306
 1030    H    GLY 137           H        GLY 137 -16.468  24.601 -27.066
 1031   1HA   GLY 137          2HA       GLY 137 -16.093  24.772 -29.477
 1032   2HA   GLY 137          1HA       GLY 137 -17.337  23.539 -29.681
 1033    H    GLN 138           H        GLN 138 -18.988  24.491 -30.682
 1034    HA   GLN 138           HA       GLN 138 -20.287  26.713 -29.321
 1035   1HB   GLN 138          2HB       GLN 138 -18.628  27.419 -31.294
 1036   2HB   GLN 138          1HB       GLN 138 -20.028  27.008 -32.274
 1037   1HG   GLN 138          2HG       GLN 138 -19.991  29.011 -30.027
 1038   2HG   GLN 138          1HG       GLN 138 -19.924  29.391 -31.746
 1039   1HE2  GLN 138          1HE2      GLN 138 -21.911  28.305 -29.121
 1040   2HE2  GLN 138          2HE2      GLN 138 -23.433  28.490 -29.934
 1041    H    SER 139           HN       SER 139 -22.030  25.500 -28.849
 1042    HA   SER 139           HA       SER 139 -23.513  24.331 -31.109
 1043   1HB   SER 139          2HB       SER 139 -23.667  23.592 -28.175
 1044   2HB   SER 139          1HB       SER 139 -24.571  22.830 -29.482
 1045    HG   SER 139           HG       SER 139 -22.133  22.649 -30.276
  Start of MODEL   16
    1   1H    MET   1          1H        MET   1  47.348   6.255  14.732
    2   2H    MET   1          2H        MET   1  46.214   7.444  14.331
    3   3H    MET   1          3H        MET   1  46.704   6.311  13.167
    4    HA   MET   1           HA       MET   1  45.193   5.747  15.647
    5   1HB   MET   1          2HB       MET   1  44.365   5.824  12.750
    6   2HB   MET   1          1HB       MET   1  43.421   5.004  13.986
    7   1HG   MET   1          2HG       MET   1  43.238   7.140  15.209
    8   2HG   MET   1          1HG       MET   1  44.092   7.934  13.884
    9   1HE   MET   1          1HE       MET   1  42.014   9.627  13.843
   10   2HE   MET   1          2HE       MET   1  41.135   8.700  15.060
   11   3HE   MET   1          3HE       MET   1  40.350   9.129  13.539
   12    H    GLU   2           H        GLU   2  46.875   4.203  16.151
   13    HA   GLU   2           HA       GLU   2  46.879   1.805  14.482
   14   1HB   GLU   2          2HB       GLU   2  48.612   0.949  15.941
   15   2HB   GLU   2          1HB       GLU   2  49.030   2.582  15.459
   16   1HG   GLU   2          2HG       GLU   2  47.835   1.804  18.111
   17   2HG   GLU   2          1HG       GLU   2  49.542   2.119  17.810
   18    H    THR   3           H        THR   3  45.818   2.988  17.601
   19    HA   THR   3           HA       THR   3  44.075   0.640  17.870
   20    HB   THR   3           HB       THR   3  44.709   2.825  19.878
   21    HG1  THR   3           HG1      THR   3  45.675   0.186  19.479
   22   1HG2  THR   3          1HG2      THR   3  43.525   1.407  21.492
   23   2HG2  THR   3          2HG2      THR   3  43.119   0.274  20.202
   24   3HG2  THR   3          3HG2      THR   3  42.457   1.909  20.181
   25    H    ASP   4           H        ASP   4  42.314   1.017  16.630
   26    HA   ASP   4           HA       ASP   4  41.258   3.597  16.126
   27   1HB   ASP   4          2HB       ASP   4  40.101   0.843  15.702
   28   2HB   ASP   4          1HB       ASP   4  39.274   2.318  15.214
   29    H    CYS   5           H        CYS   5  39.216   4.440  16.768
   30    HA   CYS   5           HA       CYS   5  38.844   4.217  19.589
   31   1HB   CYS   5          2HB       CYS   5  38.621   6.319  18.125
   32   2HB   CYS   5          1HB       CYS   5  37.028   5.702  17.699
   33    HG   CYS   5           HG       CYS   5  35.814   6.162  19.991
   34    H    ASN   6           H        ASN   6  36.665   3.952  20.554
   35    HA   ASN   6           HA       ASN   6  34.908   2.632  21.073
   36   1HB   ASN   6          2HB       ASN   6  33.846   3.634  19.102
   37   2HB   ASN   6          1HB       ASN   6  34.568   2.403  18.071
   38   1HD2  ASN   6          1HD2      ASN   6  32.586   1.659  17.364
   39   2HD2  ASN   6          2HD2      ASN   6  31.522   0.738  18.375
   40    HA   PRO   7           HA       PRO   7  37.172  -1.284  20.426
   41   1HB   PRO   7          2HB       PRO   7  38.229  -1.549  22.864
   42   2HB   PRO   7          1HB       PRO   7  38.953  -0.469  21.670
   43   1HG   PRO   7          2HG       PRO   7  37.349   0.181  24.076
   44   2HG   PRO   7          1HG       PRO   7  38.630   1.117  23.290
   45   1HD   PRO   7          2HD       PRO   7  35.817   1.450  23.011
   46   2HD   PRO   7          1HD       PRO   7  37.094   2.292  22.111
   47    H    MET   8           H        MET   8  34.376  -0.473  21.487
   48    HA   MET   8           HA       MET   8  33.777  -2.309  23.591
   49   1HB   MET   8          2HB       MET   8  31.914  -0.863  21.690
   50   2HB   MET   8          1HB       MET   8  31.431  -1.694  23.164
   51   1HG   MET   8          2HG       MET   8  32.745  -0.131  24.490
   52   2HG   MET   8          1HG       MET   8  33.266   0.691  23.021
   53   1HE   MET   8          1HE       MET   8  30.289  -0.065  25.450
   54   2HE   MET   8          2HE       MET   8  29.718  -0.769  23.937
   55   3HE   MET   8          3HE       MET   8  28.927   0.661  24.598
   56    H    GLU   9           H        GLU   9  34.005  -4.392  23.240
   57    HA   GLU   9           HA       GLU   9  33.811  -5.489  20.592
   58   1HB   GLU   9          2HB       GLU   9  35.613  -6.148  22.115
   59   2HB   GLU   9          1HB       GLU   9  34.433  -6.794  23.245
   60   1HG   GLU   9          2HG       GLU   9  33.756  -8.454  21.582
   61   2HG   GLU   9          1HG       GLU   9  34.962  -7.813  20.464
   62    H    LEU  10           H        LEU  10  31.879  -5.967  19.787
   63    HA   LEU  10           HA       LEU  10  29.846  -7.208  21.468
   64   1HB   LEU  10          2HB       LEU  10  29.185  -5.481  19.815
   65   2HB   LEU  10          1HB       LEU  10  29.790  -6.505  18.527
   66    HG   LEU  10           HG       LEU  10  28.094  -8.215  19.129
   67   1HD1  LEU  10          1HD1      LEU  10  26.251  -7.584  20.606
   68   2HD1  LEU  10          2HD1      LEU  10  27.083  -6.081  21.004
   69   3HD1  LEU  10          3HD1      LEU  10  27.788  -7.629  21.470
   70   1HD2  LEU  10          1HD2      LEU  10  26.180  -7.014  18.207
   71   2HD2  LEU  10          2HD2      LEU  10  27.664  -6.611  17.344
   72   3HD2  LEU  10          3HD2      LEU  10  26.989  -5.477  18.514
   73    H    SER  11           H        SER  11  30.032  -9.316  21.806
   74    HA   SER  11           HA       SER  11  31.874 -10.971  20.555
   75   1HB   SER  11          2HB       SER  11  29.347 -11.850  21.961
   76   2HB   SER  11          1HB       SER  11  30.833 -12.783  21.770
   77    HG   SER  11           HG       SER  11  30.611 -11.740  23.845
   78    H    SER  12           H        SER  12  28.318 -11.135  20.171
   79    HA   SER  12           HA       SER  12  28.532 -11.476  17.349
   80   1HB   SER  12          2HB       SER  12  27.473 -13.781  17.339
   81   2HB   SER  12          1HB       SER  12  29.158 -13.738  17.862
   82    HG   SER  12           HG       SER  12  28.541 -14.566  19.685
   83    H    MET  13           H        MET  13  26.193 -13.019  19.462
   84    HA   MET  13           HA       MET  13  24.021 -12.663  19.952
   85   1HB   MET  13          2HB       MET  13  24.784  -9.796  19.388
   86   2HB   MET  13          1HB       MET  13  23.182 -10.266  19.933
   87   1HG   MET  13          2HG       MET  13  24.417  -9.529  21.824
   88   2HG   MET  13          1HG       MET  13  24.224 -11.274  21.950
   89   1HE   MET  13          1HE       MET  13  26.116 -11.486  23.774
   90   2HE   MET  13          2HE       MET  13  26.254  -9.729  23.756
   91   3HE   MET  13          3HE       MET  13  27.701 -10.728  23.629
   92    H    SER  14           H        SER  14  24.481 -10.328  17.309
   93    HA   SER  14           HA       SER  14  22.667 -11.937  15.658
   94   1HB   SER  14          2HB       SER  14  21.366 -10.106  16.708
   95   2HB   SER  14          1HB       SER  14  22.488  -8.933  16.023
   96    HG   SER  14           HG       SER  14  21.226 -10.762  14.301
   97    H    GLY  15           H        GLY  15  25.385  -9.837  15.988
   98   1HA   GLY  15          2HA       GLY  15  27.062  -9.230  14.548
   99   2HA   GLY  15          1HA       GLY  15  26.495 -10.511  13.483
  100    H    PHE  16           H        PHE  16  27.112  -8.961  11.789
  101    HA   PHE  16           HA       PHE  16  24.804  -7.222  11.174
  102   1HB   PHE  16          2HB       PHE  16  27.677  -6.612  10.430
  103   2HB   PHE  16          1HB       PHE  16  26.272  -5.591  10.146
  104    HD1  PHE  16           HD1      PHE  16  28.898  -6.460  12.409
  105    HD2  PHE  16           HD2      PHE  16  25.068  -4.623  12.151
  106    HE1  PHE  16           HE1      PHE  16  29.296  -5.333  14.560
  107    HE2  PHE  16           HE2      PHE  16  25.461  -3.495  14.299
  108    HZ   PHE  16           HZ       PHE  16  27.576  -3.846  15.508
  109    H    GLU  17           H        GLU  17  26.244  -9.949  10.541
  110    HA   GLU  17           HA       GLU  17  26.581  -9.708   7.657
  111   1HB   GLU  17          2HB       GLU  17  27.308 -11.898   9.609
  112   2HB   GLU  17          1HB       GLU  17  27.572 -12.000   7.878
  113   1HG   GLU  17          2HG       GLU  17  29.622 -11.422   8.999
  114   2HG   GLU  17          1HG       GLU  17  29.086 -10.080   7.993
  115    H    GLU  18           H        GLU  18  25.840 -11.524   6.310
  116    HA   GLU  18           HA       GLU  18  24.335 -12.994   5.481
  117   1HB   GLU  18          2HB       GLU  18  23.621 -13.385   8.387
  118   2HB   GLU  18          1HB       GLU  18  22.940 -14.334   7.072
  119   1HG   GLU  18          2HG       GLU  18  25.285 -14.979   6.456
  120   2HG   GLU  18          1HG       GLU  18  25.807 -14.217   7.959
  121    H    GLY  19           H        GLY  19  23.637 -10.082   6.321
  122   1HA   GLY  19          2HA       GLY  19  21.904  -8.805   5.425
  123   2HA   GLY  19          1HA       GLY  19  20.971 -10.275   5.192
  124    H    SER  20           H        SER  20  22.367  -8.555   7.995
  125    HA   SER  20           HA       SER  20  20.034  -9.016   9.592
  126   1HB   SER  20          2HB       SER  20  22.279  -7.031  10.051
  127   2HB   SER  20          1HB       SER  20  21.147  -7.640  11.259
  128    HG   SER  20           HG       SER  20  22.588  -9.133  11.568
  129    H    GLU  21           H        GLU  21  20.897  -6.827   7.180
  130    HA   GLU  21           HA       GLU  21  18.454  -5.288   7.621
  131   1HB   GLU  21          2HB       GLU  21  20.444  -4.002   8.516
  132   2HB   GLU  21          1HB       GLU  21  21.090  -3.993   6.882
  133   1HG   GLU  21          2HG       GLU  21  20.039  -1.901   7.237
  134   2HG   GLU  21          1HG       GLU  21  19.005  -2.829   6.151
  135    H    LEU  22           H        LEU  22  17.465  -4.687   5.649
  136    HA   LEU  22           HA       LEU  22  18.346  -6.262   3.392
  137   1HB   LEU  22          2HB       LEU  22  15.895  -5.673   4.241
  138   2HB   LEU  22          1HB       LEU  22  16.105  -4.309   3.161
  139    HG   LEU  22           HG       LEU  22  16.327  -7.211   2.341
  140   1HD1  LEU  22          1HD1      LEU  22  14.053  -6.655   2.961
  141   2HD1  LEU  22          2HD1      LEU  22  14.185  -6.828   1.211
  142   3HD1  LEU  22          3HD1      LEU  22  14.100  -5.222   1.934
  143   1HD2  LEU  22          1HD2      LEU  22  16.304  -4.684   0.691
  144   2HD2  LEU  22          2HD2      LEU  22  16.273  -6.327   0.053
  145   3HD2  LEU  22          3HD2      LEU  22  17.683  -5.753   0.941
  146    H    ASN  23           H        ASN  23  17.176  -2.899   3.302
  147    HA   ASN  23           HA       ASN  23  19.429  -2.269   1.551
  148   1HB   ASN  23          2HB       ASN  23  16.724  -1.115   1.904
  149   2HB   ASN  23          1HB       ASN  23  18.013   0.026   1.531
  150   1HD2  ASN  23          1HD2      ASN  23  15.991  -2.497   0.332
  151   2HD2  ASN  23          2HD2      ASN  23  16.578  -2.458  -1.299
  152    H    GLY  24           H        GLY  24  20.892  -2.406   3.326
  153   1HA   GLY  24          2HA       GLY  24  21.006   0.140   4.815
  154   2HA   GLY  24          1HA       GLY  24  21.468  -1.391   5.552
  155    H    PHE  25           H        PHE  25  22.811   1.256   4.593
  156    HA   PHE  25           HA       PHE  25  24.912   1.879   4.025
  157   1HB   PHE  25          2HB       PHE  25  25.476  -1.091   3.866
  158   2HB   PHE  25          1HB       PHE  25  26.694   0.163   3.665
  159    HD1  PHE  25           HD1      PHE  25  24.779  -1.784   6.007
  160    HD2  PHE  25           HD2      PHE  25  27.219   1.678   5.590
  161    HE1  PHE  25           HE1      PHE  25  25.131  -1.743   8.442
  162    HE2  PHE  25           HE2      PHE  25  27.574   1.723   8.025
  163    HZ   PHE  25           HZ       PHE  25  26.531   0.010   9.452
  164    H    GLU  26           H        GLU  26  23.910  -0.897   2.017
  165    HA   GLU  26           HA       GLU  26  24.493   0.767  -0.341
  166   1HB   GLU  26          2HB       GLU  26  24.761  -1.363  -1.598
  167   2HB   GLU  26          1HB       GLU  26  25.958  -1.146  -0.330
  168   1HG   GLU  26          2HG       GLU  26  24.801  -2.700   1.095
  169   2HG   GLU  26          1HG       GLU  26  23.485  -2.840  -0.071
  170    H    GLY  27           H        GLY  27  22.841   1.318  -1.586
  171   1HA   GLY  27          2HA       GLY  27  20.411  -0.365  -1.554
  172   2HA   GLY  27          1HA       GLY  27  20.299   1.387  -1.407
  173    H    THR  28           H        THR  28  21.403  -1.217  -3.512
  174    HA   THR  28           HA       THR  28  22.056   0.564  -5.657
  175    HB   THR  28           HB       THR  28  21.863  -2.453  -5.624
  176    HG1  THR  28           HG1      THR  28  23.865  -0.589  -4.949
  177   1HG2  THR  28          1HG2      THR  28  21.746  -1.545  -7.893
  178   2HG2  THR  28          2HG2      THR  28  23.290  -2.351  -7.613
  179   3HG2  THR  28          3HG2      THR  28  23.194  -0.589  -7.591
  180    H    ASP  29           H        ASP  29  20.497   1.587  -6.677
  181    HA   ASP  29           HA       ASP  29  18.818   2.005  -8.129
  182   1HB   ASP  29          2HB       ASP  29  20.078   0.172  -9.358
  183   2HB   ASP  29          1HB       ASP  29  18.830  -0.935  -8.800
  184    H    MET  30           H        MET  30  18.222   0.861  -5.349
  185    HA   MET  30           HA       MET  30  15.614  -0.318  -5.707
  186   1HB   MET  30          2HB       MET  30  17.016   0.669  -3.221
  187   2HB   MET  30          1HB       MET  30  15.469  -0.160  -3.230
  188   1HG   MET  30          2HG       MET  30  18.000  -1.363  -4.308
  189   2HG   MET  30          1HG       MET  30  17.451  -1.570  -2.649
  190   1HE   MET  30          1HE       MET  30  15.646  -1.671  -6.225
  191   2HE   MET  30          2HE       MET  30  15.521  -3.421  -6.412
  192   3HE   MET  30          3HE       MET  30  17.106  -2.654  -6.345
  193    H    LYS  31           H        LYS  31  13.836   0.805  -6.099
  194    HA   LYS  31           HA       LYS  31  13.965   3.680  -6.074
  195   1HB   LYS  31          2HB       LYS  31  12.874   2.323  -7.903
  196   2HB   LYS  31          1HB       LYS  31  11.581   1.961  -6.764
  197   1HG   LYS  31          2HG       LYS  31  11.083   4.337  -6.561
  198   2HG   LYS  31          1HG       LYS  31  12.392   4.713  -7.683
  199   1HD   LYS  31          2HD       LYS  31  11.202   3.264  -9.368
  200   2HD   LYS  31          1HD       LYS  31   9.839   3.223  -8.248
  201   1HE   LYS  31          2HE       LYS  31   9.739   5.681  -8.312
  202   2HE   LYS  31          1HE       LYS  31  11.059   5.693  -9.479
  203   1HZ   LYS  31          1HZ       LYS  31   9.562   4.260 -10.906
  204   2HZ   LYS  31          2HZ       LYS  31   9.106   5.884 -10.728
  205   3HZ   LYS  31          3HZ       LYS  31   8.298   4.676  -9.849
  206    H    ASP  32           H        ASP  32  12.979   5.050  -4.766
  207    HA   ASP  32           HA       ASP  32  12.159   4.385  -2.180
  208   1HB   ASP  32          2HB       ASP  32  12.990   6.602  -2.933
  209   2HB   ASP  32          1HB       ASP  32  11.506   6.835  -3.843
  210    H    MET  33           H        MET  33  10.426   3.058  -1.809
  211    HA   MET  33           HA       MET  33   8.229   2.813  -3.568
  212   1HB   MET  33          2HB       MET  33   9.110   1.159  -1.809
  213   2HB   MET  33          1HB       MET  33   8.141   2.065  -0.658
  214   1HG   MET  33          2HG       MET  33   6.933   0.126  -1.415
  215   2HG   MET  33          1HG       MET  33   6.137   1.593  -1.987
  216   1HE   MET  33          1HE       MET  33   8.730  -1.200  -3.001
  217   2HE   MET  33          2HE       MET  33   9.477   0.312  -3.515
  218   3HE   MET  33          3HE       MET  33   8.926  -0.857  -4.718
  219    H    ARG  34           H        ARG  34   8.893   5.131  -1.151
  220    HA   ARG  34           HA       ARG  34   6.215   5.612  -0.287
  221   1HB   ARG  34          2HB       ARG  34   8.763   7.194  -0.040
  222   2HB   ARG  34          1HB       ARG  34   7.230   7.785   0.585
  223   1HG   ARG  34          2HG       ARG  34   7.067   5.983   2.125
  224   2HG   ARG  34          1HG       ARG  34   8.424   5.141   1.372
  225   1HD   ARG  34          2HD       ARG  34   8.701   7.863   2.616
  226   2HD   ARG  34          1HD       ARG  34   8.902   6.374   3.540
  227    HE   ARG  34           HE       ARG  34  10.584   5.957   1.494
  228   1HH1  ARG  34          2HH1      ARG  34  10.132   8.819   3.485
  229   2HH1  ARG  34          1HH1      ARG  34  11.816   9.250   3.440
  230   1HH2  ARG  34          1HH2      ARG  34  12.773   6.505   1.472
  231   2HH2  ARG  34          2HH2      ARG  34  13.311   7.943   2.297
  232    H    LEU  35           H        LEU  35   8.237   6.913  -2.847
  233    HA   LEU  35           HA       LEU  35   6.582   9.107  -3.566
  234   1HB   LEU  35          2HB       LEU  35   8.063   7.549  -5.637
  235   2HB   LEU  35          1HB       LEU  35   7.871   9.286  -5.481
  236    HG   LEU  35           HG       LEU  35   9.555   7.595  -3.666
  237   1HD1  LEU  35          1HD1      LEU  35  10.427   7.578  -5.956
  238   2HD1  LEU  35          2HD1      LEU  35  11.471   8.520  -4.891
  239   3HD1  LEU  35          3HD1      LEU  35  10.369   9.341  -5.997
  240   1HD2  LEU  35          1HD2      LEU  35   8.786   9.649  -2.625
  241   2HD2  LEU  35          2HD2      LEU  35   9.326  10.587  -4.018
  242   3HD2  LEU  35          3HD2      LEU  35  10.507   9.773  -2.994
  243    H    GLU  36           H        GLU  36   6.892   5.848  -4.881
  244    HA   GLU  36           HA       GLU  36   4.763   5.932  -6.687
  245   1HB   GLU  36          2HB       GLU  36   5.704   3.509  -5.136
  246   2HB   GLU  36          1HB       GLU  36   4.883   3.514  -6.691
  247   1HG   GLU  36          2HG       GLU  36   7.625   4.641  -6.173
  248   2HG   GLU  36          1HG       GLU  36   7.288   3.060  -6.873
  249    H    ALA  37           H        ALA  37   4.915   5.406  -3.245
  250    HA   ALA  37           HA       ALA  37   2.284   4.337  -2.944
  251   1HB   ALA  37          1HB       ALA  37   4.008   4.061  -1.224
  252   2HB   ALA  37          2HB       ALA  37   2.549   4.806  -0.570
  253   3HB   ALA  37          3HB       ALA  37   3.967   5.797  -0.909
  254    H    GLU  38           H        GLU  38   3.609   7.591  -2.414
  255    HA   GLU  38           HA       GLU  38   1.148   8.812  -1.778
  256   1HB   GLU  38          2HB       GLU  38   3.335   9.776  -1.208
  257   2HB   GLU  38          1HB       GLU  38   3.666  10.047  -2.912
  258   1HG   GLU  38          2HG       GLU  38   1.930  11.680  -3.058
  259   2HG   GLU  38          1HG       GLU  38   1.363  11.300  -1.432
  260    H    ALA  39           H        ALA  39   2.839   8.326  -4.834
  261    HA   ALA  39           HA       ALA  39   1.202   9.965  -6.442
  262   1HB   ALA  39          1HB       ALA  39   2.106   8.722  -8.330
  263   2HB   ALA  39          2HB       ALA  39   2.731   7.490  -7.234
  264   3HB   ALA  39          3HB       ALA  39   3.378   9.129  -7.177
  265    H    VAL  40           H        VAL  40   0.974   6.553  -5.558
  266    HA   VAL  40           HA       VAL  40  -1.287   5.940  -7.135
  267    HB   VAL  40           HB       VAL  40  -0.128   4.657  -4.665
  268   1HG1  VAL  40          1HG1      VAL  40  -2.522   3.742  -6.252
  269   2HG1  VAL  40          2HG1      VAL  40  -2.503   4.230  -4.557
  270   3HG1  VAL  40          3HG1      VAL  40  -1.665   2.764  -5.064
  271   1HG2  VAL  40          1HG2      VAL  40   1.122   4.426  -6.757
  272   2HG2  VAL  40          2HG2      VAL  40  -0.310   3.751  -7.533
  273   3HG2  VAL  40          3HG2      VAL  40   0.472   2.878  -6.215
  274    H    VAL  41           H        VAL  41  -0.960   6.893  -3.732
  275    HA   VAL  41           HA       VAL  41  -3.602   6.640  -2.939
  276    HB   VAL  41           HB       VAL  41  -1.532   8.632  -2.004
  277   1HG1  VAL  41          1HG1      VAL  41  -4.139   7.862  -0.695
  278   2HG1  VAL  41          2HG1      VAL  41  -3.775   9.420  -1.437
  279   3HG1  VAL  41          3HG1      VAL  41  -2.898   8.903   0.003
  280   1HG2  VAL  41          1HG2      VAL  41  -2.420   5.967  -0.908
  281   2HG2  VAL  41          2HG2      VAL  41  -1.287   7.062  -0.117
  282   3HG2  VAL  41          3HG2      VAL  41  -0.871   6.330  -1.666
  283    H    ASN  42           H        ASN  42  -2.003   9.574  -4.194
  284    HA   ASN  42           HA       ASN  42  -4.314  11.189  -3.978
  285   1HB   ASN  42          2HB       ASN  42  -2.066  12.159  -4.056
  286   2HB   ASN  42          1HB       ASN  42  -1.854  11.568  -5.700
  287   1HD2  ASN  42          1HD2      ASN  42  -2.855  12.636  -7.392
  288   2HD2  ASN  42          2HD2      ASN  42  -3.607  14.178  -7.208
  289    H    ASP  43           H        ASP  43  -3.139   9.085  -6.522
  290    HA   ASP  43           HA       ASP  43  -4.555  10.383  -8.625
  291   1HB   ASP  43          2HB       ASP  43  -2.520   9.027  -9.002
  292   2HB   ASP  43          1HB       ASP  43  -3.435   7.579  -8.584
  293    H    VAL  44           H        VAL  44  -5.177   7.372  -6.818
  294    HA   VAL  44           HA       VAL  44  -7.718   7.120  -8.249
  295    HB   VAL  44           HB       VAL  44  -7.858   4.866  -7.262
  296   1HG1  VAL  44          1HG1      VAL  44  -6.822   5.169  -9.436
  297   2HG1  VAL  44          2HG1      VAL  44  -6.022   3.875  -8.544
  298   3HG1  VAL  44          3HG1      VAL  44  -5.259   5.460  -8.671
  299   1HG2  VAL  44          1HG2      VAL  44  -6.647   5.263  -5.192
  300   2HG2  VAL  44          2HG2      VAL  44  -5.153   5.517  -6.094
  301   3HG2  VAL  44          3HG2      VAL  44  -5.919   3.929  -6.086
  302    H    LEU  45           H        LEU  45  -6.800   8.731  -5.625
  303    HA   LEU  45           HA       LEU  45  -8.536   7.915  -3.575
  304   1HB   LEU  45          2HB       LEU  45  -6.587   9.536  -3.432
  305   2HB   LEU  45          1HB       LEU  45  -7.650  10.751  -4.110
  306    HG   LEU  45           HG       LEU  45  -8.524   9.327  -1.633
  307   1HD1  LEU  45          1HD1      LEU  45  -6.194   9.927  -1.200
  308   2HD1  LEU  45          2HD1      LEU  45  -7.303  10.923  -0.255
  309   3HD1  LEU  45          3HD1      LEU  45  -6.530  11.586  -1.695
  310   1HD2  LEU  45          1HD2      LEU  45  -9.517  11.512  -1.152
  311   2HD2  LEU  45          2HD2      LEU  45 -10.032  10.910  -2.729
  312   3HD2  LEU  45          3HD2      LEU  45  -8.797  12.166  -2.624
  313    H    PHE  46           H        PHE  46  -9.068   9.778  -6.460
  314    HA   PHE  46           HA       PHE  46 -11.497  11.025  -5.715
  315   1HB   PHE  46          2HB       PHE  46 -10.491  10.280  -8.467
  316   2HB   PHE  46          1HB       PHE  46 -11.820  11.383  -8.134
  317    HD1  PHE  46           HD1      PHE  46 -11.352  13.543  -6.994
  318    HD2  PHE  46           HD2      PHE  46  -8.253  10.990  -8.392
  319    HE1  PHE  46           HE1      PHE  46  -9.766  15.423  -6.897
  320    HE2  PHE  46           HE2      PHE  46  -6.660  12.861  -8.297
  321    HZ   PHE  46           HZ       PHE  46  -7.415  15.082  -7.549
  322    H    ALA  47           H        ALA  47 -10.756   7.783  -6.510
  323    HA   ALA  47           HA       ALA  47 -13.522   7.240  -7.338
  324   1HB   ALA  47          1HB       ALA  47 -11.079   5.497  -7.619
  325   2HB   ALA  47          2HB       ALA  47 -11.760   6.516  -8.888
  326   3HB   ALA  47          3HB       ALA  47 -12.688   5.153  -8.259
  327    H    VAL  48           H        VAL  48 -11.979   7.407  -4.548
  328    HA   VAL  48           HA       VAL  48 -13.474   5.139  -3.424
  329    HB   VAL  48           HB       VAL  48 -11.748   4.741  -1.746
  330   1HG1  VAL  48          1HG1      VAL  48 -11.653   3.422  -3.776
  331   2HG1  VAL  48          2HG1      VAL  48 -10.025   3.743  -3.177
  332   3HG1  VAL  48          3HG1      VAL  48 -10.655   4.651  -4.552
  333   1HG2  VAL  48          1HG2      VAL  48  -9.534   5.769  -1.928
  334   2HG2  VAL  48          2HG2      VAL  48 -10.786   6.964  -1.598
  335   3HG2  VAL  48          3HG2      VAL  48 -10.124   6.807  -3.227
  336    H    ASN  49           H        ASN  49 -13.336   5.538  -0.812
  337    HA   ASN  49           HA       ASN  49 -14.678   8.105  -0.492
  338   1HB   ASN  49          2HB       ASN  49 -15.772   6.083   0.394
  339   2HB   ASN  49          1HB       ASN  49 -14.384   5.781   1.434
  340   1HD2  ASN  49          1HD2      ASN  49 -14.228   6.814   3.357
  341   2HD2  ASN  49          2HD2      ASN  49 -15.405   7.944   3.936
  342    H    ASN  50           H        ASN  50 -11.866   6.353   0.671
  343    HA   ASN  50           HA       ASN  50 -10.526   8.812   1.336
  344   1HB   ASN  50          2HB       ASN  50 -11.841   8.425   3.391
  345   2HB   ASN  50          1HB       ASN  50 -11.149   6.814   3.533
  346   1HD2  ASN  50          1HD2      ASN  50 -10.339   7.301   5.570
  347   2HD2  ASN  50          2HD2      ASN  50  -8.949   8.317   5.790
  348    H    MET  51           H        MET  51  -8.242   8.451   1.657
  349    HA   MET  51           HA       MET  51  -7.134   5.827   1.602
  350   1HB   MET  51          2HB       MET  51  -7.990   6.232  -0.792
  351   2HB   MET  51          1HB       MET  51  -6.707   7.426  -0.921
  352   1HG   MET  51          2HG       MET  51  -5.061   5.653  -0.401
  353   2HG   MET  51          1HG       MET  51  -6.378   4.478  -0.398
  354   1HE   MET  51          1HE       MET  51  -4.583   3.557  -3.699
  355   2HE   MET  51          2HE       MET  51  -5.176   3.002  -2.132
  356   3HE   MET  51          3HE       MET  51  -3.807   4.111  -2.215
  357    H    PHE  52           H        PHE  52  -5.133   5.957   2.472
  358    HA   PHE  52           HA       PHE  52  -3.446   8.247   2.014
  359   1HB   PHE  52          2HB       PHE  52  -3.261   8.904   4.380
  360   2HB   PHE  52          1HB       PHE  52  -4.895   9.141   3.775
  361    HD1  PHE  52           HD1      PHE  52  -6.647   7.378   4.351
  362    HD2  PHE  52           HD2      PHE  52  -2.856   7.613   6.280
  363    HE1  PHE  52           HE1      PHE  52  -7.527   6.066   6.237
  364    HE2  PHE  52           HE2      PHE  52  -3.732   6.303   8.167
  365    HZ   PHE  52           HZ       PHE  52  -6.070   5.528   8.147
  366    H    VAL  53           H        VAL  53  -1.312   7.978   3.051
  367    HA   VAL  53           HA       VAL  53  -0.473   5.246   3.044
  368    HB   VAL  53           HB       VAL  53   1.032   6.987   2.222
  369   1HG1  VAL  53          1HG1      VAL  53   0.373   8.805   3.690
  370   2HG1  VAL  53          2HG1      VAL  53   2.118   8.555   3.756
  371   3HG1  VAL  53          3HG1      VAL  53   1.093   7.975   5.068
  372   1HG2  VAL  53          1HG2      VAL  53   2.046   4.954   3.058
  373   2HG2  VAL  53          2HG2      VAL  53   2.087   5.617   4.691
  374   3HG2  VAL  53          3HG2      VAL  53   3.075   6.341   3.421
  375    H    SER  54           H        SER  54   0.158   3.975   4.769
  376    HA   SER  54           HA       SER  54  -1.317   4.458   7.161
  377   1HB   SER  54          2HB       SER  54   0.716   2.282   6.674
  378   2HB   SER  54          1HB       SER  54  -0.629   2.271   7.816
  379    HG   SER  54           HG       SER  54  -0.673   2.037   5.014
  380    H    LYS  55           H        LYS  55  -0.314   4.231   9.361
  381    HA   LYS  55           HA       LYS  55   2.219   5.716   9.408
  382   1HB   LYS  55          2HB       LYS  55   1.361   7.153  11.197
  383   2HB   LYS  55          1HB       LYS  55   0.436   7.327   9.717
  384   1HG   LYS  55          2HG       LYS  55  -0.486   5.533  11.939
  385   2HG   LYS  55          1HG       LYS  55  -0.829   7.261  11.936
  386   1HD   LYS  55          2HD       LYS  55  -1.874   6.969   9.678
  387   2HD   LYS  55          1HD       LYS  55  -1.674   5.228   9.870
  388   1HE   LYS  55          2HE       LYS  55  -3.256   7.023  11.707
  389   2HE   LYS  55          1HE       LYS  55  -3.940   5.983  10.459
  390   1HZ   LYS  55          1HZ       LYS  55  -2.387   5.070  12.819
  391   2HZ   LYS  55          2HZ       LYS  55  -3.050   4.062  11.619
  392   3HZ   LYS  55          3HZ       LYS  55  -4.069   4.961  12.636
  393    H    SER  56           H        SER  56   0.678   2.967  10.466
  394    HA   SER  56           HA       SER  56   2.270   2.907  12.953
  395   1HB   SER  56          2HB       SER  56  -0.004   1.044  12.251
  396   2HB   SER  56          1HB       SER  56   0.710   1.336  13.838
  397    HG   SER  56           HG       SER  56  -0.874   3.095  12.285
  398    H    LEU  57           H        LEU  57   2.845   2.248   9.987
  399    HA   LEU  57           HA       LEU  57   3.723  -0.528  10.331
  400   1HB   LEU  57          2HB       LEU  57   3.081   1.109   7.883
  401   2HB   LEU  57          1HB       LEU  57   3.933  -0.416   7.793
  402    HG   LEU  57           HG       LEU  57   1.637  -0.772   7.229
  403   1HD1  LEU  57          1HD1      LEU  57   0.949  -2.399   8.934
  404   2HD1  LEU  57          2HD1      LEU  57   2.260  -1.821   9.968
  405   3HD1  LEU  57          3HD1      LEU  57   2.625  -2.577   8.414
  406   1HD2  LEU  57          1HD2      LEU  57   0.768   0.184   9.921
  407   2HD2  LEU  57          2HD2      LEU  57  -0.209  -0.176   8.493
  408   3HD2  LEU  57          3HD2      LEU  57   0.835   1.241   8.516
  409    H    ARG  58           H        ARG  58   5.382  -0.255   7.982
  410    HA   ARG  58           HA       ARG  58   7.404   1.695   8.720
  411   1HB   ARG  58          2HB       ARG  58   9.244   0.109   8.574
  412   2HB   ARG  58          1HB       ARG  58   8.132  -0.390   9.838
  413   1HG   ARG  58          2HG       ARG  58   7.946  -1.556   7.085
  414   2HG   ARG  58          1HG       ARG  58   9.103  -2.175   8.266
  415   1HD   ARG  58          2HD       ARG  58   6.157  -1.898   8.802
  416   2HD   ARG  58          1HD       ARG  58   6.896  -3.377   8.183
  417    HE   ARG  58           HE       ARG  58   8.370  -3.028  10.338
  418   1HH1  ARG  58          2HH1      ARG  58   4.895  -2.676   9.983
  419   2HH1  ARG  58          1HH1      ARG  58   4.563  -3.048  11.649
  420   1HH2  ARG  58          1HH2      ARG  58   7.919  -3.576  12.510
  421   2HH2  ARG  58          2HH2      ARG  58   6.271  -3.570  13.071
  422    H    CYS  59           H        CYS  59   8.121   2.695   6.995
  423    HA   CYS  59           HA       CYS  59   7.847   1.367   4.380
  424   1HB   CYS  59          2HB       CYS  59   7.573   4.319   4.949
  425   2HB   CYS  59          1HB       CYS  59   7.400   3.548   3.377
  426    HG   CYS  59           HG       CYS  59   5.052   4.305   5.358
  427    H    ALA  60           H        ALA  60   9.919   0.610   4.382
  428    HA   ALA  60           HA       ALA  60  12.114   2.485   4.852
  429   1HB   ALA  60          1HB       ALA  60  12.143  -0.518   4.560
  430   2HB   ALA  60          2HB       ALA  60  12.182   0.381   6.078
  431   3HB   ALA  60          3HB       ALA  60  13.534   0.494   4.952
  432    H    ASP  61           H        ASP  61  10.354   2.243   2.421
  433    HA   ASP  61           HA       ASP  61  10.573   2.715   0.226
  434   1HB   ASP  61          2HB       ASP  61  13.537   2.471   0.738
  435   2HB   ASP  61          1HB       ASP  61  12.848   2.863  -0.838
  436    H    ASP  62           H        ASP  62  12.141  -0.115   1.527
  437    HA   ASP  62           HA       ASP  62  11.876  -1.698  -0.806
  438   1HB   ASP  62          2HB       ASP  62  11.548  -2.665   2.052
  439   2HB   ASP  62          1HB       ASP  62  11.997  -3.630   0.653
  440    H    VAL  63           H        VAL  63   9.745  -0.558   1.642
  441    HA   VAL  63           HA       VAL  63   7.432  -1.848   0.426
  442    HB   VAL  63           HB       VAL  63   8.297  -3.383   2.212
  443   1HG1  VAL  63          1HG1      VAL  63   9.226  -1.807   3.759
  444   2HG1  VAL  63          2HG1      VAL  63   7.941  -2.696   4.578
  445   3HG1  VAL  63          3HG1      VAL  63   7.653  -1.050   4.010
  446   1HG2  VAL  63          1HG2      VAL  63   6.131  -3.702   3.342
  447   2HG2  VAL  63          2HG2      VAL  63   5.957  -3.461   1.603
  448   3HG2  VAL  63          3HG2      VAL  63   5.596  -2.141   2.717
  449    H    ALA  64           H        ALA  64   5.460  -0.808   0.948
  450    HA   ALA  64           HA       ALA  64   5.435   1.300   2.932
  451   1HB   ALA  64          1HB       ALA  64   4.784   1.904   0.045
  452   2HB   ALA  64          2HB       ALA  64   6.164   2.521   0.956
  453   3HB   ALA  64          3HB       ALA  64   4.525   2.994   1.409
  454    H    TYR  65           H        TYR  65   3.674   0.871   4.097
  455    HA   TYR  65           HA       TYR  65   1.480  -0.611   2.924
  456   1HB   TYR  65          2HB       TYR  65   1.984   0.335   5.738
  457   2HB   TYR  65          1HB       TYR  65   0.587  -0.616   5.243
  458    HD1  TYR  65           HD1      TYR  65   0.749  -2.966   4.945
  459    HD2  TYR  65           HD2      TYR  65   4.271  -0.669   5.587
  460    HE1  TYR  65           HE1      TYR  65   2.031  -5.033   5.288
  461    HE2  TYR  65           HE2      TYR  65   5.560  -2.729   5.929
  462    HH   TYR  65           HH       TYR  65   4.373  -5.801   5.112
  463    H    ILE  66           H        ILE  66  -0.370   0.201   2.259
  464    HA   ILE  66           HA       ILE  66  -0.949   3.033   2.861
  465    HB   ILE  66           HB       ILE  66  -1.630   1.481   0.354
  466   1HG1  ILE  66          2HG1      ILE  66   0.318   3.758   0.800
  467   2HG1  ILE  66          1HG1      ILE  66   0.749   2.078   0.494
  468   1HG2  ILE  66          1HG2      ILE  66  -2.165   4.365   1.061
  469   2HG2  ILE  66          2HG2      ILE  66  -3.370   3.089   0.889
  470   3HG2  ILE  66          3HG2      ILE  66  -2.449   3.628  -0.516
  471   1HD1  ILE  66          1HD1      ILE  66  -0.688   3.908  -1.410
  472   2HD1  ILE  66          2HD1      ILE  66  -0.275   2.221  -1.717
  473   3HD1  ILE  66          3HD1      ILE  66   1.003   3.419  -1.505
  474    H    ASN  67           H        ASN  67  -2.880   3.480   3.734
  475    HA   ASN  67           HA       ASN  67  -4.779   1.285   4.123
  476   1HB   ASN  67          2HB       ASN  67  -4.458   3.992   5.417
  477   2HB   ASN  67          1HB       ASN  67  -5.918   3.034   5.628
  478   1HD2  ASN  67          1HD2      ASN  67  -3.941   3.906   7.574
  479   2HD2  ASN  67          2HD2      ASN  67  -3.347   2.476   8.337
  480    H    VAL  68           H        VAL  68  -6.294   1.082   2.605
  481    HA   VAL  68           HA       VAL  68  -7.264   3.532   1.281
  482    HB   VAL  68           HB       VAL  68  -6.094   2.006  -0.251
  483   1HG1  VAL  68          1HG1      VAL  68  -8.228   0.011   0.497
  484   2HG1  VAL  68          2HG1      VAL  68  -6.506  -0.106   0.864
  485   3HG1  VAL  68          3HG1      VAL  68  -7.058  -0.184  -0.809
  486   1HG2  VAL  68          1HG2      VAL  68  -9.070   2.164  -0.716
  487   2HG2  VAL  68          2HG2      VAL  68  -7.866   1.807  -1.954
  488   3HG2  VAL  68          3HG2      VAL  68  -7.870   3.380  -1.155
  489    H    GLU  69           H        GLU  69  -9.409   3.897   1.134
  490    HA   GLU  69           HA       GLU  69 -11.269   1.829   2.060
  491   1HB   GLU  69          2HB       GLU  69 -10.956   3.357   3.943
  492   2HB   GLU  69          1HB       GLU  69 -11.294   4.736   2.905
  493   1HG   GLU  69          2HG       GLU  69 -13.570   3.889   2.553
  494   2HG   GLU  69          1HG       GLU  69 -13.224   2.550   3.646
  495    H    THR  70           H        THR  70 -12.338   1.390   0.259
  496    HA   THR  70           HA       THR  70 -12.560   3.221  -1.906
  497    HB   THR  70           HB       THR  70 -13.815   1.413  -3.004
  498    HG1  THR  70           HG1      THR  70 -14.747  -0.091  -1.853
  499   1HG2  THR  70          1HG2      THR  70 -11.384   1.317  -3.041
  500   2HG2  THR  70          2HG2      THR  70 -12.044  -0.312  -2.896
  501   3HG2  THR  70          3HG2      THR  70 -11.370   0.496  -1.481
  502    H    LYS  71           H        LYS  71 -14.968   3.094  -3.009
  503    HA   LYS  71           HA       LYS  71 -16.512   4.878  -1.418
  504   1HB   LYS  71          2HB       LYS  71 -17.285   3.449  -3.969
  505   2HB   LYS  71          1HB       LYS  71 -18.136   4.813  -3.258
  506   1HG   LYS  71          2HG       LYS  71 -16.076   6.172  -3.543
  507   2HG   LYS  71          1HG       LYS  71 -15.356   4.811  -4.405
  508   1HD   LYS  71          2HD       LYS  71 -16.173   6.018  -6.168
  509   2HD   LYS  71          1HD       LYS  71 -17.563   4.987  -5.832
  510   1HE   LYS  71          2HE       LYS  71 -17.175   7.830  -4.895
  511   2HE   LYS  71          1HE       LYS  71 -18.261   7.295  -6.175
  512   1HZ   LYS  71          1HZ       LYS  71 -19.637   7.531  -4.341
  513   2HZ   LYS  71          2HZ       LYS  71 -18.502   6.892  -3.258
  514   3HZ   LYS  71          3HZ       LYS  71 -19.313   5.864  -4.338
  515    H    GLU  72           H        GLU  72 -16.479   1.463  -1.855
  516    HA   GLU  72           HA       GLU  72 -19.060   0.919  -0.777
  517   1HB   GLU  72          2HB       GLU  72 -16.572  -0.805  -0.890
  518   2HB   GLU  72          1HB       GLU  72 -18.167  -1.375  -0.424
  519   1HG   GLU  72          2HG       GLU  72 -17.822  -2.030  -2.665
  520   2HG   GLU  72          1HG       GLU  72 -18.981  -0.704  -2.688
  521    H    ARG  73           H        ARG  73 -16.352   2.265   0.548
  522    HA   ARG  73           HA       ARG  73 -15.721   2.857   2.621
  523   1HB   ARG  73          2HB       ARG  73 -18.422   1.769   3.423
  524   2HB   ARG  73          1HB       ARG  73 -17.353   2.682   4.482
  525   1HG   ARG  73          2HG       ARG  73 -17.479   4.586   2.929
  526   2HG   ARG  73          1HG       ARG  73 -18.606   3.675   1.928
  527   1HD   ARG  73          2HD       ARG  73 -19.006   4.636   4.752
  528   2HD   ARG  73          1HD       ARG  73 -19.870   5.158   3.307
  529    HE   ARG  73           HE       ARG  73 -20.412   2.849   4.922
  530   1HH1  ARG  73          2HH1      ARG  73 -20.691   4.173   1.680
  531   2HH1  ARG  73          1HH1      ARG  73 -22.032   3.150   1.246
  532   1HH2  ARG  73          1HH2      ARG  73 -22.190   1.531   4.353
  533   2HH2  ARG  73          2HH2      ARG  73 -22.863   1.642   2.757
  534    H    ASN  74           H        ASN  74 -15.436   0.047   1.510
  535    HA   ASN  74           HA       ASN  74 -14.796  -1.370   3.979
  536   1HB   ASN  74          2HB       ASN  74 -14.785  -2.179   1.076
  537   2HB   ASN  74          1HB       ASN  74 -13.941  -3.139   2.285
  538   1HD2  ASN  74          1HD2      ASN  74 -16.996  -2.224   0.991
  539   2HD2  ASN  74          2HD2      ASN  74 -17.956  -3.305   1.937
  540    H    ARG  75           H        ARG  75 -12.891  -1.125   4.887
  541    HA   ARG  75           HA       ARG  75 -10.794   0.198   3.357
  542   1HB   ARG  75          2HB       ARG  75  -9.770   0.776   5.470
  543   2HB   ARG  75          1HB       ARG  75 -11.460   1.238   5.486
  544   1HG   ARG  75          2HG       ARG  75 -10.403  -1.274   6.765
  545   2HG   ARG  75          1HG       ARG  75 -10.600   0.258   7.616
  546   1HD   ARG  75          2HD       ARG  75 -13.030   0.170   6.863
  547   2HD   ARG  75          1HD       ARG  75 -12.715  -1.504   6.417
  548    HE   ARG  75           HE       ARG  75 -12.465  -0.444   9.161
  549   1HH1  ARG  75          2HH1      ARG  75 -13.126  -3.075   6.939
  550   2HH1  ARG  75          1HH1      ARG  75 -13.687  -4.149   8.175
  551   1HH2  ARG  75          1HH2      ARG  75 -13.225  -1.862  10.795
  552   2HH2  ARG  75          2HH2      ARG  75 -13.739  -3.472  10.364
  553    H    TYR  76           H        TYR  76  -8.792  -0.600   3.069
  554    HA   TYR  76           HA       TYR  76  -8.141  -3.226   4.200
  555   1HB   TYR  76          2HB       TYR  76  -7.900  -2.476   1.274
  556   2HB   TYR  76          1HB       TYR  76  -7.213  -3.926   1.991
  557    HD1  TYR  76           HD1      TYR  76 -10.163  -2.393   0.599
  558    HD2  TYR  76           HD2      TYR  76  -8.763  -5.675   2.919
  559    HE1  TYR  76           HE1      TYR  76 -12.266  -3.592   0.164
  560    HE2  TYR  76           HE2      TYR  76 -10.862  -6.880   2.489
  561    HH   TYR  76           HH       TYR  76 -13.184  -6.366   1.890
  562    H    CYS  77           H        CYS  77  -5.960  -3.559   4.542
  563    HA   CYS  77           HA       CYS  77  -4.243  -1.204   4.197
  564   1HB   CYS  77          2HB       CYS  77  -4.523  -2.308   6.490
  565   2HB   CYS  77          1HB       CYS  77  -3.621  -3.671   5.835
  566    HG   CYS  77           HG       CYS  77  -2.431  -0.473   6.112
  567    H    LEU  78           H        LEU  78  -2.903  -1.214   2.535
  568    HA   LEU  78           HA       LEU  78  -2.401  -3.780   1.190
  569   1HB   LEU  78          2HB       LEU  78  -2.239  -0.987   0.064
  570   2HB   LEU  78          1HB       LEU  78  -2.065  -2.480  -0.839
  571    HG   LEU  78           HG       LEU  78  -4.590  -1.568   0.547
  572   1HD1  LEU  78          1HD1      LEU  78  -5.445  -1.187  -1.695
  573   2HD1  LEU  78          2HD1      LEU  78  -3.887  -1.646  -2.381
  574   3HD1  LEU  78          3HD1      LEU  78  -4.020  -0.193  -1.391
  575   1HD2  LEU  78          1HD2      LEU  78  -4.390  -4.000   0.461
  576   2HD2  LEU  78          2HD2      LEU  78  -4.081  -3.920  -1.274
  577   3HD2  LEU  78          3HD2      LEU  78  -5.647  -3.425  -0.633
  578    H    GLU  79           H        GLU  79  -0.429  -4.540   1.004
  579    HA   GLU  79           HA       GLU  79   1.834  -2.923   1.888
  580   1HB   GLU  79          2HB       GLU  79   1.557  -5.212   2.788
  581   2HB   GLU  79          1HB       GLU  79   1.672  -5.857   1.157
  582   1HG   GLU  79          2HG       GLU  79   3.959  -5.003   0.988
  583   2HG   GLU  79          1HG       GLU  79   3.837  -4.376   2.633
  584    H    LEU  80           H        LEU  80   2.653  -1.667   0.323
  585    HA   LEU  80           HA       LEU  80   2.587  -2.559  -2.444
  586   1HB   LEU  80          2HB       LEU  80   1.955  -0.256  -1.933
  587   2HB   LEU  80          1HB       LEU  80   3.526   0.034  -1.215
  588    HG   LEU  80           HG       LEU  80   4.590  -0.275  -3.410
  589   1HD1  LEU  80          1HD1      LEU  80   2.985  -1.808  -4.404
  590   2HD1  LEU  80          2HD1      LEU  80   3.215  -0.390  -5.428
  591   3HD1  LEU  80          3HD1      LEU  80   1.767  -0.534  -4.430
  592   1HD2  LEU  80          1HD2      LEU  80   2.346   1.738  -3.372
  593   2HD2  LEU  80          2HD2      LEU  80   3.746   1.786  -4.445
  594   3HD2  LEU  80          3HD2      LEU  80   3.963   1.959  -2.703
  595    H    THR  81           H        THR  81   4.137  -3.764  -3.196
  596    HA   THR  81           HA       THR  81   6.930  -3.133  -2.543
  597    HB   THR  81           HB       THR  81   7.396  -5.632  -2.593
  598    HG1  THR  81           HG1      THR  81   4.659  -5.914  -1.906
  599   1HG2  THR  81          1HG2      THR  81   6.812  -5.985  -0.242
  600   2HG2  THR  81          2HG2      THR  81   5.713  -4.605  -0.303
  601   3HG2  THR  81          3HG2      THR  81   7.448  -4.359  -0.504
  602    H    GLU  82           H        GLU  82   8.197  -4.963  -4.136
  603    HA   GLU  82           HA       GLU  82   7.731  -4.051  -6.770
  604   1HB   GLU  82          2HB       GLU  82   9.301  -6.438  -5.786
  605   2HB   GLU  82          1HB       GLU  82   9.324  -5.848  -7.440
  606   1HG   GLU  82          2HG       GLU  82  10.225  -3.710  -6.645
  607   2HG   GLU  82          1HG       GLU  82  10.242  -4.349  -5.001
  608    H    ALA  83           H        ALA  83   6.266  -6.501  -4.912
  609    HA   ALA  83           HA       ALA  83   5.400  -8.115  -7.145
  610   1HB   ALA  83          1HB       ALA  83   4.541  -8.176  -4.253
  611   2HB   ALA  83          2HB       ALA  83   5.831  -9.145  -4.967
  612   3HB   ALA  83          3HB       ALA  83   4.159  -9.390  -5.474
  613    H    GLY  84           H        GLY  84   4.436  -5.226  -5.727
  614   1HA   GLY  84          2HA       GLY  84   2.690  -3.966  -6.848
  615   2HA   GLY  84          1HA       GLY  84   1.766  -5.459  -6.956
  616    H    LEU  85           H        LEU  85  -0.024  -4.713  -5.881
  617    HA   LEU  85           HA       LEU  85   0.360  -3.855  -3.094
  618   1HB   LEU  85          2HB       LEU  85  -2.031  -3.557  -4.918
  619   2HB   LEU  85          1HB       LEU  85  -2.013  -3.086  -3.231
  620    HG   LEU  85           HG       LEU  85  -0.057  -1.540  -3.885
  621   1HD1  LEU  85          1HD1      LEU  85  -0.084  -0.772  -6.201
  622   2HD1  LEU  85          2HD1      LEU  85  -1.258  -2.023  -6.607
  623   3HD1  LEU  85          3HD1      LEU  85   0.369  -2.473  -6.094
  624   1HD2  LEU  85          1HD2      LEU  85  -2.239  -0.728  -3.241
  625   2HD2  LEU  85          2HD2      LEU  85  -2.856  -1.023  -4.866
  626   3HD2  LEU  85          3HD2      LEU  85  -1.623   0.210  -4.600
  627    H    LYS  86           H        LYS  86   0.063  -5.317  -1.597
  628    HA   LYS  86           HA       LYS  86  -1.690  -7.628  -2.147
  629   1HB   LYS  86          2HB       LYS  86   0.675  -8.216  -1.879
  630   2HB   LYS  86          1HB       LYS  86   0.720  -7.387  -0.331
  631   1HG   LYS  86          2HG       LYS  86  -0.911  -9.015   0.551
  632   2HG   LYS  86          1HG       LYS  86  -0.838  -9.878  -0.988
  633   1HD   LYS  86          2HD       LYS  86   0.632 -10.924   0.658
  634   2HD   LYS  86          1HD       LYS  86   1.569 -10.232  -0.669
  635   1HE   LYS  86          2HE       LYS  86   1.879  -8.189   0.768
  636   2HE   LYS  86          1HE       LYS  86   1.177  -9.108   2.097
  637   1HZ   LYS  86          1HZ       LYS  86   2.975 -10.641   2.031
  638   2HZ   LYS  86          2HZ       LYS  86   3.653  -9.081   2.005
  639   3HZ   LYS  86          3HZ       LYS  86   3.572  -9.990   0.579
  640    H    VAL  87           H        VAL  87  -3.299  -8.117  -0.697
  641    HA   VAL  87           HA       VAL  87  -3.958  -6.119   1.288
  642    HB   VAL  87           HB       VAL  87  -5.355  -8.717   0.607
  643   1HG1  VAL  87          1HG1      VAL  87  -5.882  -8.024   2.875
  644   2HG1  VAL  87          2HG1      VAL  87  -7.276  -7.785   1.822
  645   3HG1  VAL  87          3HG1      VAL  87  -6.292  -6.404   2.305
  646   1HG2  VAL  87          1HG2      VAL  87  -6.971  -7.315  -0.571
  647   2HG2  VAL  87          2HG2      VAL  87  -5.355  -7.143  -1.256
  648   3HG2  VAL  87          3HG2      VAL  87  -6.006  -5.885  -0.202
  649    H    VAL  88           H        VAL  88  -2.822  -6.172   3.117
  650    HA   VAL  88           HA       VAL  88  -2.133  -8.760   4.304
  651    HB   VAL  88           HB       VAL  88  -0.740  -7.450   5.884
  652   1HG1  VAL  88          1HG1      VAL  88   0.988  -6.830   4.271
  653   2HG1  VAL  88          2HG1      VAL  88  -0.196  -6.933   2.968
  654   3HG1  VAL  88          3HG1      VAL  88   0.245  -8.380   3.878
  655   1HG2  VAL  88          1HG2      VAL  88  -1.554  -5.099   4.181
  656   2HG2  VAL  88          2HG2      VAL  88  -0.298  -5.083   5.421
  657   3HG2  VAL  88          3HG2      VAL  88  -1.982  -5.365   5.870
  658    H    GLY  89           H        GLY  89  -4.497  -6.400   4.513
  659   1HA   GLY  89          2HA       GLY  89  -5.815  -7.733   6.639
  660   2HA   GLY  89          1HA       GLY  89  -5.102  -6.233   7.215
  661    H    TYR  90           H        TYR  90  -7.849  -6.752   7.210
  662    HA   TYR  90           HA       TYR  90  -8.828  -4.946   5.116
  663   1HB   TYR  90          2HB       TYR  90 -11.123  -5.901   5.989
  664   2HB   TYR  90          1HB       TYR  90 -10.142  -6.827   4.860
  665    HD1  TYR  90           HD1      TYR  90 -11.352  -6.607   8.319
  666    HD2  TYR  90           HD2      TYR  90  -9.006  -8.840   5.561
  667    HE1  TYR  90           HE1      TYR  90 -11.339  -8.510   9.877
  668    HE2  TYR  90           HE2      TYR  90  -8.979 -10.743   7.107
  669    HH   TYR  90           HH       TYR  90  -9.240 -11.141   9.568
  670    H    ALA  91           H        ALA  91  -7.445  -4.041   7.399
  671    HA   ALA  91           HA       ALA  91  -9.397  -2.121   8.324
  672   1HB   ALA  91          1HB       ALA  91  -7.803  -3.771  10.292
  673   2HB   ALA  91          2HB       ALA  91  -9.548  -3.843  10.055
  674   3HB   ALA  91          3HB       ALA  91  -8.805  -2.377  10.694
  675    H    PHE  92           H        PHE  92  -8.157  -0.398   9.687
  676    HA   PHE  92           HA       PHE  92  -5.991   0.445   8.011
  677   1HB   PHE  92          2HB       PHE  92  -7.128   1.678  10.531
  678   2HB   PHE  92          1HB       PHE  92  -5.935   2.443   9.487
  679    HD1  PHE  92           HD1      PHE  92  -9.379   2.036  10.165
  680    HD2  PHE  92           HD2      PHE  92  -6.616   2.770   7.018
  681    HE1  PHE  92           HE1      PHE  92 -11.192   2.992   8.803
  682    HE2  PHE  92           HE2      PHE  92  -8.419   3.725   5.647
  683    HZ   PHE  92           HZ       PHE  92 -10.715   3.840   6.536
  684    H    ASP  93           H        ASP  93  -3.903   0.020   8.272
  685    HA   ASP  93           HA       ASP  93  -1.881  -0.404   9.181
  686   1HB   ASP  93          2HB       ASP  93  -3.145   0.371  11.821
  687   2HB   ASP  93          1HB       ASP  93  -1.421   0.211  11.518
  688    H    GLN  94           H        GLN  94  -4.159  -2.397   9.163
  689    HA   GLN  94           HA       GLN  94  -3.283  -4.200  11.306
  690   1HB   GLN  94          2HB       GLN  94  -5.729  -3.754  11.022
  691   2HB   GLN  94          1HB       GLN  94  -5.638  -4.519   9.441
  692   1HG   GLN  94          2HG       GLN  94  -4.797  -6.579  10.592
  693   2HG   GLN  94          1HG       GLN  94  -5.171  -5.793  12.125
  694   1HE2  GLN  94          1HE2      GLN  94  -6.435  -7.324   9.304
  695   2HE2  GLN  94          2HE2      GLN  94  -8.072  -7.438   9.848
  696    H    VAL  95           H        VAL  95  -1.744  -5.589  10.802
  697    HA   VAL  95           HA       VAL  95  -1.696  -6.716   8.072
  698    HB   VAL  95           HB       VAL  95   0.666  -6.217   9.899
  699   1HG1  VAL  95          1HG1      VAL  95   0.950  -8.242   8.555
  700   2HG1  VAL  95          2HG1      VAL  95   2.051  -6.965   8.036
  701   3HG1  VAL  95          3HG1      VAL  95   0.604  -7.320   7.091
  702   1HG2  VAL  95          1HG2      VAL  95  -0.200  -4.163   8.916
  703   2HG2  VAL  95          2HG2      VAL  95  -0.117  -4.886   7.310
  704   3HG2  VAL  95          3HG2      VAL  95   1.364  -4.585   8.218
  705    H    ASP  96           H        ASP  96  -2.302  -8.783   8.090
  706    HA   ASP  96           HA       ASP  96  -1.760 -10.396  10.479
  707   1HB   ASP  96          2HB       ASP  96  -4.072 -10.376   9.475
  708   2HB   ASP  96          1HB       ASP  96  -3.399 -11.183   8.062
  709    H    ASP  97           H        ASP  97  -0.207 -11.847  10.510
  710    HA   ASP  97           HA       ASP  97   1.726 -11.953   8.461
  711   1HB   ASP  97          2HB       ASP  97   2.419 -12.255  10.719
  712   2HB   ASP  97          1HB       ASP  97   1.300 -13.592  10.955
  713    H    HIS  98           H        HIS  98  -1.102 -13.848   9.066
  714    HA   HIS  98           HA       HIS  98  -0.100 -16.063   7.433
  715   1HB   HIS  98          2HB       HIS  98  -2.515 -15.784   9.220
  716   2HB   HIS  98          1HB       HIS  98  -2.264 -17.174   8.167
  717    HD1  HIS  98           HD1      HIS  98  -0.837 -19.012   9.034
  718    HD2  HIS  98           HD2      HIS  98  -0.449 -15.516  11.260
  719    HE1  HIS  98           HE1      HIS  98   0.601 -19.619  11.012
  720    HE2  HIS  98           HE2      HIS  98   0.864 -17.476  12.321
  721    H    LEU  99           H        LEU  99  -1.520 -13.215   6.828
  722    HA   LEU  99           HA       LEU  99  -3.388 -14.201   4.830
  723   1HB   LEU  99          2HB       LEU  99  -2.634 -11.449   5.751
  724   2HB   LEU  99          1HB       LEU  99  -3.563 -11.697   4.287
  725    HG   LEU  99           HG       LEU  99  -4.379 -12.444   7.090
  726   1HD1  LEU  99          1HD1      LEU  99  -6.177 -10.851   6.706
  727   2HD1  LEU  99          2HD1      LEU  99  -5.539 -10.509   5.096
  728   3HD1  LEU  99          3HD1      LEU  99  -4.601 -10.076   6.527
  729   1HD2  LEU  99          1HD2      LEU  99  -5.085 -14.172   5.515
  730   2HD2  LEU  99          2HD2      LEU  99  -5.817 -12.937   4.490
  731   3HD2  LEU  99          3HD2      LEU  99  -6.463 -13.241   6.103
  732    H    GLN 100           H        GLN 100  -2.672 -14.876   2.992
  733    HA   GLN 100           HA       GLN 100  -0.520 -13.364   1.660
  734   1HB   GLN 100          2HB       GLN 100   0.246 -15.621   2.427
  735   2HB   GLN 100          1HB       GLN 100  -1.004 -16.345   1.426
  736   1HG   GLN 100          2HG       GLN 100   0.036 -15.365  -0.564
  737   2HG   GLN 100          1HG       GLN 100   1.305 -14.679   0.449
  738   1HE2  GLN 100          1HE2      GLN 100   2.835 -16.049   1.375
  739   2HE2  GLN 100          2HE2      GLN 100   3.086 -17.658   0.799
  740    H    THR 101           H        THR 101  -2.286 -12.135   0.814
  741    HA   THR 101           HA       THR 101  -4.259 -13.471  -0.829
  742    HB   THR 101           HB       THR 101  -5.076 -11.108  -1.208
  743    HG1  THR 101           HG1      THR 101  -3.692 -10.104   0.932
  744   1HG2  THR 101          1HG2      THR 101  -6.025 -12.542   0.547
  745   2HG2  THR 101          2HG2      THR 101  -5.985 -10.854   1.053
  746   3HG2  THR 101          3HG2      THR 101  -4.784 -11.988   1.672
  747    HA   PRO 102           HA       PRO 102  -2.243 -12.873  -4.723
  748   1HB   PRO 102          2HB       PRO 102  -4.738 -12.048  -5.974
  749   2HB   PRO 102          1HB       PRO 102  -3.806 -13.522  -6.225
  750   1HG   PRO 102          2HG       PRO 102  -6.210 -13.518  -4.974
  751   2HG   PRO 102          1HG       PRO 102  -4.923 -14.674  -4.585
  752   1HD   PRO 102          2HD       PRO 102  -5.764 -12.208  -3.126
  753   2HD   PRO 102          1HD       PRO 102  -5.250 -13.781  -2.480
  754    H    TYR 103           H        TYR 103  -0.976 -11.141  -4.748
  755    HA   TYR 103           HA       TYR 103  -2.005  -8.473  -4.526
  756   1HB   TYR 103          2HB       TYR 103   0.523  -7.971  -5.126
  757   2HB   TYR 103          1HB       TYR 103   0.057  -8.536  -3.527
  758    HD1  TYR 103           HD1      TYR 103   1.183 -10.316  -2.606
  759    HD2  TYR 103           HD2      TYR 103   1.178  -9.882  -6.835
  760    HE1  TYR 103           HE1      TYR 103   2.742 -12.204  -2.791
  761    HE2  TYR 103           HE2      TYR 103   2.741 -11.772  -7.034
  762    HH   TYR 103           HH       TYR 103   3.496 -13.824  -4.358
  763    H    HIS 104           H        HIS 104  -1.709  -6.810  -6.076
  764    HA   HIS 104           HA       HIS 104  -1.660  -7.813  -8.846
  765   1HB   HIS 104          2HB       HIS 104  -3.464  -5.739  -7.601
  766   2HB   HIS 104          1HB       HIS 104  -3.246  -5.875  -9.343
  767    HD1  HIS 104           HD1      HIS 104  -4.489  -7.939  -6.404
  768    HD2  HIS 104           HD2      HIS 104  -4.797  -7.779 -10.545
  769    HE1  HIS 104           HE1      HIS 104  -6.244  -9.629  -7.015
  770    HE2  HIS 104           HE2      HIS 104  -6.530  -9.399  -9.512
  771    H    GLU 105           H        GLU 105  -0.685  -6.535 -10.394
  772    HA   GLU 105           HA       GLU 105   1.669  -5.324  -9.454
  773   1HB   GLU 105          2HB       GLU 105   1.783  -4.620 -12.005
  774   2HB   GLU 105          1HB       GLU 105   2.052  -6.272 -11.477
  775   1HG   GLU 105          2HG       GLU 105   0.653  -6.389 -13.365
  776   2HG   GLU 105          1HG       GLU 105  -0.370  -6.721 -11.971
  777    H    THR 106           H        THR 106  -1.369  -3.916 -10.437
  778    HA   THR 106           HA       THR 106  -0.285  -1.299  -9.642
  779    HB   THR 106           HB       THR 106  -1.870  -0.258 -11.299
  780    HG1  THR 106           HG1      THR 106  -2.025  -2.972 -12.180
  781   1HG2  THR 106          1HG2      THR 106  -0.420  -0.615 -13.246
  782   2HG2  THR 106          2HG2      THR 106   0.300  -2.015 -12.451
  783   3HG2  THR 106          3HG2      THR 106   0.525  -0.404 -11.771
  784    H    VAL 107           H        VAL 107  -1.884   0.184  -8.801
  785    HA   VAL 107           HA       VAL 107  -3.733  -1.005  -7.033
  786    HB   VAL 107           HB       VAL 107  -2.691   1.176  -6.583
  787   1HG1  VAL 107          1HG1      VAL 107  -3.496   3.200  -7.715
  788   2HG1  VAL 107          2HG1      VAL 107  -4.438   2.197  -8.820
  789   3HG1  VAL 107          3HG1      VAL 107  -2.676   2.101  -8.825
  790   1HG2  VAL 107          1HG2      VAL 107  -4.680   2.347  -5.753
  791   2HG2  VAL 107          2HG2      VAL 107  -4.749   0.616  -5.419
  792   3HG2  VAL 107          3HG2      VAL 107  -5.701   1.300  -6.739
  793    H    TYR 108           H        TYR 108  -3.969   0.195 -10.276
  794    HA   TYR 108           HA       TYR 108  -6.732   0.585 -10.484
  795   1HB   TYR 108          2HB       TYR 108  -4.800  -0.315 -12.639
  796   2HB   TYR 108          1HB       TYR 108  -6.386   0.402 -12.904
  797    HD1  TYR 108           HD1      TYR 108  -2.899   1.052 -12.074
  798    HD2  TYR 108           HD2      TYR 108  -6.764   2.789 -12.423
  799    HE1  TYR 108           HE1      TYR 108  -1.887   3.294 -12.071
  800    HE2  TYR 108           HE2      TYR 108  -5.766   5.035 -12.422
  801    HH   TYR 108           HH       TYR 108  -3.688   6.132 -11.615
  802    H    SER 109           H        SER 109  -4.761  -2.244 -11.380
  803    HA   SER 109           HA       SER 109  -6.871  -3.938 -12.075
  804   1HB   SER 109          2HB       SER 109  -4.206  -4.740 -10.883
  805   2HB   SER 109          1HB       SER 109  -5.270  -5.753 -11.857
  806    HG   SER 109           HG       SER 109  -3.334  -4.348 -12.766
  807    H    LEU 110           H        LEU 110  -5.531  -3.114  -8.951
  808    HA   LEU 110           HA       LEU 110  -6.681  -5.342  -7.576
  809   1HB   LEU 110          2HB       LEU 110  -4.694  -4.241  -6.720
  810   2HB   LEU 110          1HB       LEU 110  -5.574  -2.735  -6.542
  811    HG   LEU 110           HG       LEU 110  -7.037  -3.846  -4.860
  812   1HD1  LEU 110          1HD1      LEU 110  -6.736  -6.151  -5.588
  813   2HD1  LEU 110          2HD1      LEU 110  -6.300  -5.966  -3.891
  814   3HD1  LEU 110          3HD1      LEU 110  -5.038  -6.090  -5.116
  815   1HD2  LEU 110          1HD2      LEU 110  -5.132  -2.475  -4.187
  816   2HD2  LEU 110          2HD2      LEU 110  -4.083  -3.893  -4.255
  817   3HD2  LEU 110          3HD2      LEU 110  -5.385  -3.812  -3.066
  818    H    LEU 111           H        LEU 111  -7.468  -1.858  -7.644
  819    HA   LEU 111           HA       LEU 111  -9.787  -2.116  -6.035
  820   1HB   LEU 111          2HB       LEU 111  -8.537  -0.004  -7.681
  821   2HB   LEU 111          1HB       LEU 111 -10.256   0.167  -7.392
  822    HG   LEU 111           HG       LEU 111  -9.888   0.202  -4.986
  823   1HD1  LEU 111          1HD1      LEU 111  -7.617   0.280  -4.056
  824   2HD1  LEU 111          2HD1      LEU 111  -6.962  -0.087  -5.655
  825   3HD1  LEU 111          3HD1      LEU 111  -7.963  -1.275  -4.820
  826   1HD2  LEU 111          1HD2      LEU 111  -9.782   2.286  -6.240
  827   2HD2  LEU 111          2HD2      LEU 111  -8.048   2.063  -6.470
  828   3HD2  LEU 111          3HD2      LEU 111  -8.697   2.323  -4.849
  829    H    ASP 112           H        ASP 112  -9.197  -2.839  -9.292
  830    HA   ASP 112           HA       ASP 112 -11.888  -2.319 -10.276
  831   1HB   ASP 112          2HB       ASP 112 -10.355  -2.066 -12.007
  832   2HB   ASP 112          1HB       ASP 112  -9.328  -3.370 -11.428
  833    H    THR 113           H        THR 113 -10.159  -4.605  -8.658
  834    HA   THR 113           HA       THR 113 -11.793  -6.884  -9.373
  835    HB   THR 113           HB       THR 113  -9.304  -6.503  -7.706
  836    HG1  THR 113           HG1      THR 113  -8.739  -6.465  -9.812
  837   1HG2  THR 113          1HG2      THR 113 -10.746  -9.059  -8.338
  838   2HG2  THR 113          2HG2      THR 113 -10.566  -8.318  -6.748
  839   3HG2  THR 113          3HG2      THR 113  -9.151  -8.933  -7.602
  840    H    LEU 114           H        LEU 114 -11.724  -4.378  -7.074
  841    HA   LEU 114           HA       LEU 114 -13.153  -6.031  -5.094
  842   1HB   LEU 114          2HB       LEU 114 -11.509  -3.542  -4.638
  843   2HB   LEU 114          1HB       LEU 114 -12.386  -4.417  -3.398
  844    HG   LEU 114           HG       LEU 114 -10.071  -5.518  -5.001
  845   1HD1  LEU 114          1HD1      LEU 114  -9.351  -3.801  -3.442
  846   2HD1  LEU 114          2HD1      LEU 114  -8.845  -5.394  -2.881
  847   3HD1  LEU 114          3HD1      LEU 114 -10.227  -4.594  -2.134
  848   1HD2  LEU 114          1HD2      LEU 114 -10.169  -7.390  -3.433
  849   2HD2  LEU 114          2HD2      LEU 114 -11.668  -7.244  -4.352
  850   3HD2  LEU 114          3HD2      LEU 114 -11.601  -6.687  -2.679
  851    H    SER 115           H        SER 115 -13.052  -2.842  -6.638
  852    HA   SER 115           HA       SER 115 -15.651  -2.237  -5.413
  853   1HB   SER 115          2HB       SER 115 -13.523  -0.388  -6.504
  854   2HB   SER 115          1HB       SER 115 -15.070   0.133  -5.835
  855    HG   SER 115           HG       SER 115 -14.462  -0.495  -3.859
  856    HA   PRO 116           HA       PRO 116 -17.308  -2.442  -9.597
  857   1HB   PRO 116          2HB       PRO 116 -19.884  -2.038  -8.799
  858   2HB   PRO 116          1HB       PRO 116 -19.096  -3.619  -8.772
  859   1HG   PRO 116          2HG       PRO 116 -19.572  -1.697  -6.537
  860   2HG   PRO 116          1HG       PRO 116 -19.688  -3.465  -6.541
  861   1HD   PRO 116          2HD       PRO 116 -17.558  -2.118  -5.526
  862   2HD   PRO 116          1HD       PRO 116 -17.434  -3.742  -6.234
  863    H    ALA 117           H        ALA 117 -17.886  -0.048  -7.071
  864    HA   ALA 117           HA       ALA 117 -18.929   1.945  -8.843
  865   1HB   ALA 117          1HB       ALA 117 -18.778   3.439  -6.915
  866   2HB   ALA 117          2HB       ALA 117 -17.854   2.219  -6.040
  867   3HB   ALA 117          3HB       ALA 117 -19.533   1.905  -6.478
  868    H    TYR 118           H        TYR 118 -15.795   0.886  -7.963
  869    HA   TYR 118           HA       TYR 118 -14.265   3.196  -8.340
  870   1HB   TYR 118          2HB       TYR 118 -13.250   1.228  -7.409
  871   2HB   TYR 118          1HB       TYR 118 -13.630   0.285  -8.844
  872    HD1  TYR 118           HD1      TYR 118 -12.044   0.051 -10.534
  873    HD2  TYR 118           HD2      TYR 118 -11.624   3.212  -7.716
  874    HE1  TYR 118           HE1      TYR 118  -9.835   0.588 -11.471
  875    HE2  TYR 118           HE2      TYR 118  -9.417   3.754  -8.647
  876    HH   TYR 118           HH       TYR 118  -8.318   2.562 -11.590
  877    H    ARG 119           H        ARG 119 -15.436   0.803 -10.650
  878    HA   ARG 119           HA       ARG 119 -14.045   1.843 -12.894
  879   1HB   ARG 119          2HB       ARG 119 -16.584   0.203 -12.892
  880   2HB   ARG 119          1HB       ARG 119 -15.430   0.359 -14.212
  881   1HG   ARG 119          2HG       ARG 119 -14.889  -0.919 -11.540
  882   2HG   ARG 119          1HG       ARG 119 -15.176  -1.768 -13.060
  883   1HD   ARG 119          2HD       ARG 119 -12.940   0.215 -12.717
  884   2HD   ARG 119          1HD       ARG 119 -12.754  -1.492 -12.319
  885    HE   ARG 119           HE       ARG 119 -13.580  -1.756 -14.775
  886   1HH1  ARG 119          2HH1      ARG 119 -11.413   0.699 -13.544
  887   2HH1  ARG 119          1HH1      ARG 119 -10.498   0.826 -15.013
  888   1HH2  ARG 119          1HH2      ARG 119 -12.366  -1.612 -16.719
  889   2HH2  ARG 119          2HH2      ARG 119 -11.032  -0.502 -16.813
  890    H    GLU 120           H        GLU 120 -17.190   2.447 -11.484
  891    HA   GLU 120           HA       GLU 120 -18.170   4.077 -13.608
  892   1HB   GLU 120          2HB       GLU 120 -19.654   2.945 -12.001
  893   2HB   GLU 120          1HB       GLU 120 -19.009   3.942 -10.706
  894   1HG   GLU 120          2HG       GLU 120 -19.878   5.942 -11.849
  895   2HG   GLU 120          1HG       GLU 120 -20.578   4.899 -13.085
  896    H    ALA 121           H        ALA 121 -16.749   4.765 -10.425
  897    HA   ALA 121           HA       ALA 121 -17.000   7.568 -10.581
  898   1HB   ALA 121          1HB       ALA 121 -15.533   7.647  -8.663
  899   2HB   ALA 121          2HB       ALA 121 -15.036   5.978  -8.943
  900   3HB   ALA 121          3HB       ALA 121 -16.699   6.337  -8.476
  901    H    PHE 122           H        PHE 122 -14.495   5.378 -11.684
  902    HA   PHE 122           HA       PHE 122 -12.419   7.226 -12.032
  903   1HB   PHE 122          2HB       PHE 122 -12.177   4.750 -12.204
  904   2HB   PHE 122          1HB       PHE 122 -13.005   4.808 -13.757
  905    HD1  PHE 122           HD1      PHE 122 -11.830   5.283 -15.727
  906    HD2  PHE 122           HD2      PHE 122  -9.995   5.982 -11.951
  907    HE1  PHE 122           HE1      PHE 122  -9.682   5.695 -16.852
  908    HE2  PHE 122           HE2      PHE 122  -7.845   6.395 -13.070
  909    HZ   PHE 122           HZ       PHE 122  -7.685   6.252 -15.522
  910    H    GLY 123           H        GLY 123 -15.128   6.363 -14.117
  911   1HA   GLY 123          2HA       GLY 123 -14.301   7.897 -16.364
  912   2HA   GLY 123          1HA       GLY 123 -15.928   7.315 -16.054
  913    H    ASN 124           H        ASN 124 -15.872   8.728 -13.387
  914    HA   ASN 124           HA       ASN 124 -17.242  11.036 -14.289
  915   1HB   ASN 124          2HB       ASN 124 -16.360  10.093 -11.577
  916   2HB   ASN 124          1HB       ASN 124 -17.076  11.686 -11.785
  917   1HD2  ASN 124          1HD2      ASN 124 -17.961   8.769 -13.559
  918   2HD2  ASN 124          2HD2      ASN 124 -19.568   8.661 -12.922
  919    H    ALA 125           H        ALA 125 -13.957  10.490 -13.209
  920    HA   ALA 125           HA       ALA 125 -13.365  13.262 -12.816
  921   1HB   ALA 125          1HB       ALA 125 -12.137  11.504 -11.615
  922   2HB   ALA 125          2HB       ALA 125 -11.047  12.539 -12.543
  923   3HB   ALA 125          3HB       ALA 125 -11.466  10.935 -13.145
  924    H    LEU 126           H        LEU 126 -12.520  10.899 -15.345
  925    HA   LEU 126           HA       LEU 126 -11.177  12.696 -17.031
  926   1HB   LEU 126          2HB       LEU 126 -12.643  10.120 -17.550
  927   2HB   LEU 126          1HB       LEU 126 -11.939  11.040 -18.865
  928    HG   LEU 126           HG       LEU 126  -9.711  10.824 -17.743
  929   1HD1  LEU 126          1HD1      LEU 126  -9.434   9.103 -16.026
  930   2HD1  LEU 126          2HD1      LEU 126 -11.184   8.900 -15.951
  931   3HD1  LEU 126          3HD1      LEU 126 -10.452  10.427 -15.460
  932   1HD2  LEU 126          1HD2      LEU 126 -11.137   8.260 -18.439
  933   2HD2  LEU 126          2HD2      LEU 126  -9.388   8.480 -18.386
  934   3HD2  LEU 126          3HD2      LEU 126 -10.349   9.360 -19.574
  935    H    LEU 127           H        LEU 127 -14.553  11.805 -16.744
  936    HA   LEU 127           HA       LEU 127 -15.589  13.315 -18.872
  937   1HB   LEU 127          2HB       LEU 127 -16.879  11.589 -17.841
  938   2HB   LEU 127          1HB       LEU 127 -16.741  12.332 -16.265
  939    HG   LEU 127           HG       LEU 127 -18.995  12.438 -17.458
  940   1HD1  LEU 127          1HD1      LEU 127 -17.793  15.026 -16.493
  941   2HD1  LEU 127          2HD1      LEU 127 -18.377  13.728 -15.453
  942   3HD1  LEU 127          3HD1      LEU 127 -19.504  14.589 -16.507
  943   1HD2  LEU 127          1HD2      LEU 127 -18.190  13.090 -19.653
  944   2HD2  LEU 127          2HD2      LEU 127 -17.560  14.598 -18.992
  945   3HD2  LEU 127          3HD2      LEU 127 -19.299  14.301 -19.008
  946    H    GLN 128           H        GLN 128 -15.077  14.130 -15.448
  947    HA   GLN 128           HA       GLN 128 -16.311  16.664 -15.534
  948   1HB   GLN 128          2HB       GLN 128 -15.616  15.242 -13.495
  949   2HB   GLN 128          1HB       GLN 128 -14.030  15.973 -13.693
  950   1HG   GLN 128          2HG       GLN 128 -15.121  17.260 -12.064
  951   2HG   GLN 128          1HG       GLN 128 -15.196  18.217 -13.544
  952   1HE2  GLN 128          1HE2      GLN 128 -16.981  16.356 -11.230
  953   2HE2  GLN 128          2HE2      GLN 128 -18.563  16.809 -11.780
  954    H    ARG 129           H        ARG 129 -13.284  15.562 -16.673
  955    HA   ARG 129           HA       ARG 129 -11.880  18.055 -16.453
  956   1HB   ARG 129          2HB       ARG 129 -10.891  15.711 -16.400
  957   2HB   ARG 129          1HB       ARG 129 -11.117  15.681 -18.142
  958   1HG   ARG 129          2HG       ARG 129  -9.676  17.690 -18.312
  959   2HG   ARG 129          1HG       ARG 129  -9.381  17.572 -16.574
  960   1HD   ARG 129          2HD       ARG 129  -8.481  15.311 -16.893
  961   2HD   ARG 129          1HD       ARG 129  -8.737  15.460 -18.630
  962    HE   ARG 129           HE       ARG 129  -6.699  16.813 -17.030
  963   1HH1  ARG 129          2HH1      ARG 129  -8.255  16.424 -20.144
  964   2HH1  ARG 129          1HH1      ARG 129  -6.879  16.995 -21.044
  965   1HH2  ARG 129          1HH2      ARG 129  -4.883  17.531 -18.194
  966   2HH2  ARG 129          2HH2      ARG 129  -4.951  17.623 -19.934
  967    H    LEU 130           H        LEU 130 -14.284  17.032 -18.512
  968    HA   LEU 130           HA       LEU 130 -13.298  18.218 -20.941
  969   1HB   LEU 130          2HB       LEU 130 -15.868  17.004 -20.062
  970   2HB   LEU 130          1HB       LEU 130 -15.908  18.095 -21.434
  971    HG   LEU 130           HG       LEU 130 -14.253  16.669 -22.596
  972   1HD1  LEU 130          1HD1      LEU 130 -13.151  15.701 -20.646
  973   2HD1  LEU 130          2HD1      LEU 130 -13.744  14.448 -21.737
  974   3HD1  LEU 130          3HD1      LEU 130 -14.622  14.813 -20.251
  975   1HD2  LEU 130          1HD2      LEU 130 -15.779  14.808 -23.059
  976   2HD2  LEU 130          2HD2      LEU 130 -16.625  16.355 -23.005
  977   3HD2  LEU 130          3HD2      LEU 130 -16.731  15.243 -21.639
  978    H    GLU 131           H        GLU 131 -14.832  19.379 -18.103
  979    HA   GLU 131           HA       GLU 131 -16.148  21.639 -19.145
  980   1HB   GLU 131          2HB       GLU 131 -14.870  21.273 -16.427
  981   2HB   GLU 131          1HB       GLU 131 -15.973  22.569 -16.858
  982   1HG   GLU 131          2HG       GLU 131 -17.707  20.848 -17.332
  983   2HG   GLU 131          1HG       GLU 131 -16.594  19.633 -16.703
  984    H    ALA 132           H        ALA 132 -12.801  20.995 -18.406
  985    HA   ALA 132           HA       ALA 132 -11.733  23.524 -18.183
  986   1HB   ALA 132          1HB       ALA 132  -9.633  22.578 -18.954
  987   2HB   ALA 132          2HB       ALA 132 -10.484  21.177 -19.607
  988   3HB   ALA 132          3HB       ALA 132 -10.453  21.458 -17.865
  989    H    LEU 133           H        LEU 133 -12.800  21.856 -21.077
  990    HA   LEU 133           HA       LEU 133 -11.673  23.748 -22.905
  991   1HB   LEU 133          2HB       LEU 133 -13.794  21.627 -23.208
  992   2HB   LEU 133          1HB       LEU 133 -13.221  22.614 -24.542
  993    HG   LEU 133           HG       LEU 133 -11.541  20.699 -22.918
  994   1HD1  LEU 133          1HD1      LEU 133 -11.450  19.410 -25.012
  995   2HD1  LEU 133          2HD1      LEU 133 -12.605  20.531 -25.734
  996   3HD1  LEU 133          3HD1      LEU 133 -13.086  19.528 -24.365
  997   1HD2  LEU 133          1HD2      LEU 133  -9.797  21.157 -24.565
  998   2HD2  LEU 133          2HD2      LEU 133 -10.250  22.619 -23.690
  999   3HD2  LEU 133          3HD2      LEU 133 -10.832  22.359 -25.334
 1000    H    LYS 134           H        LYS 134 -14.837  23.272 -21.426
 1001    HA   LYS 134           HA       LYS 134 -16.165  25.292 -22.944
 1002   1HB   LYS 134          2HB       LYS 134 -16.926  23.949 -20.345
 1003   2HB   LYS 134          1HB       LYS 134 -17.985  24.997 -21.279
 1004   1HG   LYS 134          2HG       LYS 134 -16.817  22.397 -22.244
 1005   2HG   LYS 134          1HG       LYS 134 -18.464  22.633 -21.650
 1006   1HD   LYS 134          2HD       LYS 134 -18.866  24.245 -23.454
 1007   2HD   LYS 134          1HD       LYS 134 -17.231  23.971 -24.056
 1008   1HE   LYS 134          2HE       LYS 134 -17.768  21.620 -24.450
 1009   2HE   LYS 134          1HE       LYS 134 -19.399  21.887 -23.839
 1010   1HZ   LYS 134          1HZ       LYS 134 -18.227  23.212 -26.222
 1011   2HZ   LYS 134          2HZ       LYS 134 -19.806  23.424 -25.643
 1012   3HZ   LYS 134          3HZ       LYS 134 -19.324  21.921 -26.261
 1013    H    ARG 135           H        ARG 135 -14.603  25.173 -19.800
 1014    HA   ARG 135           HA       ARG 135 -15.426  27.819 -19.036
 1015   1HB   ARG 135          2HB       ARG 135 -13.171  26.186 -17.860
 1016   2HB   ARG 135          1HB       ARG 135 -14.069  27.487 -17.084
 1017   1HG   ARG 135          2HG       ARG 135 -16.074  26.120 -17.058
 1018   2HG   ARG 135          1HG       ARG 135 -15.222  24.825 -17.899
 1019   1HD   ARG 135          2HD       ARG 135 -15.081  24.109 -15.725
 1020   2HD   ARG 135          1HD       ARG 135 -13.572  25.009 -15.878
 1021    HE   ARG 135           HE       ARG 135 -15.392  26.843 -14.972
 1022   1HH1  ARG 135          2HH1      ARG 135 -14.147  23.754 -13.851
 1023   2HH1  ARG 135          1HH1      ARG 135 -14.493  24.084 -12.179
 1024   1HH2  ARG 135          1HH2      ARG 135 -15.839  27.271 -12.770
 1025   2HH2  ARG 135          2HH2      ARG 135 -15.441  26.083 -11.566
 1026    H    ASP 136           H        ASP 136 -12.981  26.469 -20.959
 1027    HA   ASP 136           HA       ASP 136 -11.095  28.632 -20.749
 1028   1HB   ASP 136          2HB       ASP 136 -10.398  26.334 -21.367
 1029   2HB   ASP 136          1HB       ASP 136 -11.356  26.451 -22.837
 1030    H    GLY 137           H        GLY 137 -13.283  27.465 -23.300
 1031   1HA   GLY 137          2HA       GLY 137 -13.767  30.234 -24.107
 1032   2HA   GLY 137          1HA       GLY 137 -13.096  29.142 -25.312
 1033    H    GLN 138           H        GLN 138 -15.895  30.398 -24.053
 1034    HA   GLN 138           HA       GLN 138 -17.561  28.089 -24.651
 1035   1HB   GLN 138          2HB       GLN 138 -18.140  29.443 -22.708
 1036   2HB   GLN 138          1HB       GLN 138 -18.274  30.877 -23.718
 1037   1HG   GLN 138          2HG       GLN 138 -20.135  29.800 -24.933
 1038   2HG   GLN 138          1HG       GLN 138 -20.027  28.433 -23.826
 1039   1HE2  GLN 138          1HE2      GLN 138 -22.219  30.301 -24.348
 1040   2HE2  GLN 138          2HE2      GLN 138 -22.606  31.021 -22.820
 1041    H    SER 139           HN       SER 139 -18.320  27.711 -26.611
 1042    HA   SER 139           HA       SER 139 -18.475  29.934 -28.521
 1043   1HB   SER 139          2HB       SER 139 -18.591  26.959 -29.061
 1044   2HB   SER 139          1HB       SER 139 -18.458  28.244 -30.265
 1045    HG   SER 139           HG       SER 139 -16.533  28.269 -28.281
  Start of MODEL   17
    1   1H    MET   1          1H        MET   1   1.786  41.360 -34.879
    2   2H    MET   1          2H        MET   1   2.160  42.953 -34.438
    3   3H    MET   1          3H        MET   1   0.595  42.348 -34.188
    4    HA   MET   1           HA       MET   1   1.936  42.476 -32.142
    5   1HB   MET   1          2HB       MET   1   1.153  40.439 -31.270
    6   2HB   MET   1          1HB       MET   1   0.064  40.764 -32.609
    7   1HG   MET   1          2HG       MET   1   2.399  38.864 -32.643
    8   2HG   MET   1          1HG       MET   1   0.697  38.426 -32.532
    9   1HE   MET   1          1HE       MET   1   1.260  36.724 -34.597
   10   2HE   MET   1          2HE       MET   1   2.907  37.350 -34.655
   11   3HE   MET   1          3HE       MET   1   1.937  37.279 -36.128
   12    H    GLU   2           H        GLU   2   3.372  40.634 -30.928
   13    HA   GLU   2           HA       GLU   2   5.816  40.457 -32.548
   14   1HB   GLU   2          2HB       GLU   2   7.039  40.280 -30.424
   15   2HB   GLU   2          1HB       GLU   2   6.098  41.758 -30.509
   16   1HG   GLU   2          2HG       GLU   2   5.213  39.283 -29.046
   17   2HG   GLU   2          1HG       GLU   2   6.082  40.621 -28.295
   18    H    THR   3           H        THR   3   7.220  38.563 -32.075
   19    HA   THR   3           HA       THR   3   5.734  36.146 -32.382
   20    HB   THR   3           HB       THR   3   8.095  35.113 -32.222
   21    HG1  THR   3           HG1      THR   3   8.887  37.826 -32.602
   22   1HG2  THR   3          1HG2      THR   3   7.489  37.165 -34.351
   23   2HG2  THR   3          2HG2      THR   3   6.936  35.489 -34.339
   24   3HG2  THR   3          3HG2      THR   3   8.656  35.850 -34.493
   25    H    ASP   4           H        ASP   4   6.929  37.863 -29.711
   26    HA   ASP   4           HA       ASP   4   6.800  37.547 -27.472
   27   1HB   ASP   4          2HB       ASP   4   4.540  36.537 -28.155
   28   2HB   ASP   4          1HB       ASP   4   5.310  34.966 -27.969
   29    H    CYS   5           H        CYS   5   7.159  35.491 -25.770
   30    HA   CYS   5           HA       CYS   5   9.436  33.930 -26.734
   31   1HB   CYS   5          2HB       CYS   5   9.614  35.716 -24.297
   32   2HB   CYS   5          1HB       CYS   5  10.887  34.685 -24.933
   33    HG   CYS   5           HG       CYS   5  10.878  36.243 -27.427
   34    H    ASN   6           H        ASN   6   9.294  31.906 -25.952
   35    HA   ASN   6           HA       ASN   6   8.208  31.453 -23.297
   36   1HB   ASN   6          2HB       ASN   6   6.539  29.801 -24.068
   37   2HB   ASN   6          1HB       ASN   6   6.182  31.427 -24.631
   38   1HD2  ASN   6          1HD2      ASN   6   5.239  28.927 -25.678
   39   2HD2  ASN   6          2HD2      ASN   6   5.761  28.832 -27.323
   40    HA   PRO   7           HA       PRO   7  11.392  28.316 -24.149
   41   1HB   PRO   7          2HB       PRO   7  13.009  29.118 -22.034
   42   2HB   PRO   7          1HB       PRO   7  13.215  29.598 -23.718
   43   1HG   PRO   7          2HG       PRO   7  12.470  31.247 -21.510
   44   2HG   PRO   7          1HG       PRO   7  12.607  31.716 -23.211
   45   1HD   PRO   7          2HD       PRO   7  10.200  31.051 -21.627
   46   2HD   PRO   7          1HD       PRO   7  10.349  32.040 -23.094
   47    H    MET   8           H        MET   8  11.683  29.113 -20.760
   48    HA   MET   8           HA       MET   8   9.762  27.198 -19.830
   49   1HB   MET   8          2HB       MET   8  11.689  25.732 -20.485
   50   2HB   MET   8          1HB       MET   8  12.699  26.615 -19.352
   51   1HG   MET   8          2HG       MET   8  12.111  24.670 -18.219
   52   2HG   MET   8          1HG       MET   8  11.032  25.896 -17.563
   53   1HE   MET   8          1HE       MET   8   7.565  24.949 -18.964
   54   2HE   MET   8          2HE       MET   8   8.645  26.281 -19.371
   55   3HE   MET   8          3HE       MET   8   8.437  25.798 -17.688
   56    H    GLU   9           H        GLU   9   9.106  29.204 -18.889
   57    HA   GLU   9           HA       GLU   9  10.839  30.756 -17.260
   58   1HB   GLU   9          2HB       GLU   9   8.805  31.581 -18.491
   59   2HB   GLU   9          1HB       GLU   9   7.821  30.774 -17.279
   60   1HG   GLU   9          2HG       GLU   9   8.590  32.206 -15.568
   61   2HG   GLU   9          1HG       GLU   9   9.869  32.858 -16.597
   62    H    LEU  10           H        LEU  10   7.929  28.889 -16.345
   63    HA   LEU  10           HA       LEU  10   9.004  28.610 -13.657
   64   1HB   LEU  10          2HB       LEU  10   6.346  27.986 -14.902
   65   2HB   LEU  10          1HB       LEU  10   6.786  27.288 -13.357
   66    HG   LEU  10           HG       LEU  10   7.151  29.649 -12.516
   67   1HD1  LEU  10          1HD1      LEU  10   5.734  30.319 -15.087
   68   2HD1  LEU  10          2HD1      LEU  10   7.366  30.802 -14.624
   69   3HD1  LEU  10          3HD1      LEU  10   5.976  31.430 -13.740
   70   1HD2  LEU  10          1HD2      LEU  10   4.762  30.040 -12.159
   71   2HD2  LEU  10          2HD2      LEU  10   5.185  28.343 -11.932
   72   3HD2  LEU  10          3HD2      LEU  10   4.383  28.861 -13.415
   73    H    SER  11           H        SER  11  10.447  27.071 -13.374
   74    HA   SER  11           HA       SER  11  10.512  24.715 -15.033
   75   1HB   SER  11          2HB       SER  11  12.155  25.222 -12.552
   76   2HB   SER  11          1HB       SER  11  12.567  24.216 -13.940
   77    HG   SER  11           HG       SER  11  12.423  27.047 -13.801
   78    H    SER  12           H        SER  12   8.773  25.608 -12.372
   79    HA   SER  12           HA       SER  12   8.755  23.408 -10.676
   80   1HB   SER  12          2HB       SER  12   6.343  24.205 -10.222
   81   2HB   SER  12          1HB       SER  12   7.654  25.340  -9.912
   82    HG   SER  12           HG       SER  12   5.607  25.477 -11.733
   83    H    MET  13           H        MET  13   6.874  24.033 -13.600
   84    HA   MET  13           HA       MET  13   6.367  21.150 -13.775
   85   1HB   MET  13          2HB       MET  13   4.285  22.190 -12.994
   86   2HB   MET  13          1HB       MET  13   4.333  23.317 -14.342
   87   1HG   MET  13          2HG       MET  13   4.069  21.469 -15.910
   88   2HG   MET  13          1HG       MET  13   4.045  20.327 -14.567
   89   1HE   MET  13          1HE       MET  13   1.759  19.345 -15.557
   90   2HE   MET  13          2HE       MET  13   1.797  20.534 -16.858
   91   3HE   MET  13          3HE       MET  13   0.337  20.331 -15.889
   92    H    SER  14           H        SER  14   7.810  20.759 -15.355
   93    HA   SER  14           HA       SER  14   7.986  22.458 -17.679
   94   1HB   SER  14          2HB       SER  14   9.947  21.208 -16.599
   95   2HB   SER  14          1HB       SER  14   9.273  19.746 -17.317
   96    HG   SER  14           HG       SER  14  10.127  22.086 -18.687
   97    H    GLY  15           H        GLY  15   7.859  21.334 -19.884
   98   1HA   GLY  15          2HA       GLY  15   5.222  20.254 -20.141
   99   2HA   GLY  15          1HA       GLY  15   6.372  20.519 -21.443
  100    H    PHE  16           H        PHE  16   5.327  18.414 -22.106
  101    HA   PHE  16           HA       PHE  16   6.815  16.183 -20.886
  102   1HB   PHE  16          2HB       PHE  16   4.347  16.011 -20.567
  103   2HB   PHE  16          1HB       PHE  16   4.147  16.012 -22.316
  104    HD1  PHE  16           HD1      PHE  16   5.663  14.133 -19.504
  105    HD2  PHE  16           HD2      PHE  16   4.331  14.021 -23.547
  106    HE1  PHE  16           HE1      PHE  16   5.946  11.686 -19.527
  107    HE2  PHE  16           HE2      PHE  16   4.612  11.578 -23.575
  108    HZ   PHE  16           HZ       PHE  16   5.420  10.406 -21.566
  109    H    GLU  17           H        GLU  17   8.570  16.483 -22.226
  110    HA   GLU  17           HA       GLU  17   8.137  16.330 -25.115
  111   1HB   GLU  17          2HB       GLU  17  10.648  16.857 -23.513
  112   2HB   GLU  17          1HB       GLU  17  10.543  16.875 -25.267
  113   1HG   GLU  17          2HG       GLU  17   9.102  18.731 -23.387
  114   2HG   GLU  17          1HG       GLU  17  10.520  19.124 -24.359
  115    H    GLU  18           H        GLU  18   9.149  14.766 -26.395
  116    HA   GLU  18           HA       GLU  18   9.516  12.193 -25.225
  117   1HB   GLU  18          2HB       GLU  18   8.643  12.528 -27.508
  118   2HB   GLU  18          1HB       GLU  18  10.185  13.206 -28.001
  119   1HG   GLU  18          2HG       GLU  18  10.233  10.494 -26.833
  120   2HG   GLU  18          1HG       GLU  18   9.499  10.672 -28.426
  121    H    GLY  19           H        GLY  19  11.194  11.933 -23.884
  122   1HA   GLY  19          2HA       GLY  19  13.714  13.303 -24.535
  123   2HA   GLY  19          1HA       GLY  19  13.203  12.826 -22.925
  124    H    SER  20           H        SER  20  13.613  11.172 -26.050
  125    HA   SER  20           HA       SER  20  14.961   9.477 -26.704
  126   1HB   SER  20          2HB       SER  20  16.356   9.946 -24.062
  127   2HB   SER  20          1HB       SER  20  16.943   8.874 -25.334
  128    HG   SER  20           HG       SER  20  16.338  11.561 -25.937
  129    H    GLU  21           H        GLU  21  15.947   7.272 -25.627
  130    HA   GLU  21           HA       GLU  21  13.534   5.928 -24.684
  131   1HB   GLU  21          2HB       GLU  21  14.648   3.862 -25.357
  132   2HB   GLU  21          1HB       GLU  21  14.648   5.018 -26.679
  133   1HG   GLU  21          2HG       GLU  21  17.005   4.661 -24.853
  134   2HG   GLU  21          1HG       GLU  21  16.771   3.688 -26.301
  135    H    LEU  22           H        LEU  22  13.526   4.560 -22.887
  136    HA   LEU  22           HA       LEU  22  15.333   5.289 -20.774
  137   1HB   LEU  22          2HB       LEU  22  13.186   3.169 -20.875
  138   2HB   LEU  22          1HB       LEU  22  14.055   3.657 -19.431
  139    HG   LEU  22           HG       LEU  22  12.223   5.425 -21.056
  140   1HD1  LEU  22          1HD1      LEU  22  10.750   5.295 -19.106
  141   2HD1  LEU  22          2HD1      LEU  22  11.856   4.151 -18.347
  142   3HD1  LEU  22          3HD1      LEU  22  11.009   3.707 -19.828
  143   1HD2  LEU  22          1HD2      LEU  22  14.005   6.713 -20.042
  144   2HD2  LEU  22          2HD2      LEU  22  13.713   5.940 -18.485
  145   3HD2  LEU  22          3HD2      LEU  22  12.491   7.003 -19.185
  146    H    ASN  23           H        ASN  23  17.344   4.643 -21.591
  147    HA   ASN  23           HA       ASN  23  17.740   1.747 -21.931
  148   1HB   ASN  23          2HB       ASN  23  19.816   2.309 -23.100
  149   2HB   ASN  23          1HB       ASN  23  18.447   3.130 -23.838
  150   1HD2  ASN  23          1HD2      ASN  23  18.246   5.355 -23.628
  151   2HD2  ASN  23          2HD2      ASN  23  19.578   6.353 -23.153
  152    H    GLY  24           H        GLY  24  18.167   4.224 -19.731
  153   1HA   GLY  24          2HA       GLY  24  20.561   3.265 -18.474
  154   2HA   GLY  24          1HA       GLY  24  19.416   4.418 -17.796
  155    H    PHE  25           H        PHE  25  20.456   1.162 -17.871
  156    HA   PHE  25           HA       PHE  25  18.137  -0.006 -16.682
  157   1HB   PHE  25          2HB       PHE  25  20.976  -1.045 -16.844
  158   2HB   PHE  25          1HB       PHE  25  19.575  -1.989 -16.348
  159    HD1  PHE  25           HD1      PHE  25  21.518  -0.787 -19.111
  160    HD2  PHE  25           HD2      PHE  25  17.727  -2.372 -18.015
  161    HE1  PHE  25           HE1      PHE  25  21.094  -1.387 -21.459
  162    HE2  PHE  25           HE2      PHE  25  17.297  -2.976 -20.362
  163    HZ   PHE  25           HZ       PHE  25  18.981  -2.485 -22.085
  164    H    GLU  26           H        GLU  26  17.542   0.905 -14.828
  165    HA   GLU  26           HA       GLU  26  17.481   1.509 -12.652
  166   1HB   GLU  26          2HB       GLU  26  19.753  -0.469 -12.484
  167   2HB   GLU  26          1HB       GLU  26  19.063   0.320 -11.077
  168   1HG   GLU  26          2HG       GLU  26  18.041  -1.776 -11.174
  169   2HG   GLU  26          1HG       GLU  26  16.836  -0.654 -11.800
  170    H    GLY  27           H        GLY  27  19.725   1.782 -10.819
  171   1HA   GLY  27          2HA       GLY  27  21.883   3.170 -11.282
  172   2HA   GLY  27          1HA       GLY  27  20.705   4.335 -11.878
  173    H    THR  28           H        THR  28  18.737   4.423 -10.200
  174    HA   THR  28           HA       THR  28  19.855   5.377  -7.725
  175    HB   THR  28           HB       THR  28  16.929   5.086  -8.435
  176    HG1  THR  28           HG1      THR  28  18.885   6.942  -9.259
  177   1HG2  THR  28          1HG2      THR  28  17.397   5.562  -6.073
  178   2HG2  THR  28          2HG2      THR  28  16.647   6.950  -6.861
  179   3HG2  THR  28          3HG2      THR  28  18.382   6.948  -6.545
  180    H    ASP  29           H        ASP  29  20.599   3.741  -6.485
  181    HA   ASP  29           HA       ASP  29  19.313   1.195  -6.323
  182   1HB   ASP  29          2HB       ASP  29  21.474   2.383  -4.572
  183   2HB   ASP  29          1HB       ASP  29  20.995   0.690  -4.601
  184    H    MET  30           H        MET  30  17.843   0.491  -4.959
  185    HA   MET  30           HA       MET  30  16.304   0.385  -3.306
  186   1HB   MET  30          2HB       MET  30  18.230   2.223  -1.884
  187   2HB   MET  30          1HB       MET  30  16.817   1.499  -1.131
  188   1HG   MET  30          2HG       MET  30  17.722  -0.720  -1.537
  189   2HG   MET  30          1HG       MET  30  19.129  -0.010  -2.326
  190   1HE   MET  30          1HE       MET  30  18.157   0.614   2.142
  191   2HE   MET  30          2HE       MET  30  17.152  -0.351   1.060
  192   3HE   MET  30          3HE       MET  30  17.273   1.394   0.829
  193    H    LYS  31           H        LYS  31  14.583   1.290  -4.311
  194    HA   LYS  31           HA       LYS  31  14.261   4.195  -4.238
  195   1HB   LYS  31          2HB       LYS  31  12.518   2.077  -5.516
  196   2HB   LYS  31          1HB       LYS  31  12.286   3.813  -5.658
  197   1HG   LYS  31          2HG       LYS  31  14.454   3.988  -6.799
  198   2HG   LYS  31          1HG       LYS  31  14.630   2.235  -6.696
  199   1HD   LYS  31          2HD       LYS  31  13.806   2.810  -8.889
  200   2HD   LYS  31          1HD       LYS  31  12.525   1.994  -7.989
  201   1HE   LYS  31          2HE       LYS  31  11.592   4.230  -7.416
  202   2HE   LYS  31          1HE       LYS  31  12.810   4.960  -8.460
  203   1HZ   LYS  31          1HZ       LYS  31  10.837   4.771  -9.718
  204   2HZ   LYS  31          2HZ       LYS  31  10.584   3.165  -9.242
  205   3HZ   LYS  31          3HZ       LYS  31  11.863   3.542 -10.286
  206    H    ASP  32           H        ASP  32  13.425   4.974  -2.419
  207    HA   ASP  32           HA       ASP  32  11.897   3.495  -0.572
  208   1HB   ASP  32          2HB       ASP  32  13.156   5.725  -0.214
  209   2HB   ASP  32          1HB       ASP  32  11.709   6.491  -0.863
  210    H    MET  33           H        MET  33   9.937   2.716  -0.866
  211    HA   MET  33           HA       MET  33   8.442   3.213  -3.192
  212   1HB   MET  33          2HB       MET  33   8.561   1.145  -1.611
  213   2HB   MET  33          1HB       MET  33   7.244   1.936  -0.756
  214   1HG   MET  33          2HG       MET  33   6.389   0.314  -2.326
  215   2HG   MET  33          1HG       MET  33   5.918   1.944  -2.809
  216   1HE   MET  33          1HE       MET  33   9.523   0.538  -3.180
  217   2HE   MET  33          2HE       MET  33   9.495  -0.216  -4.775
  218   3HE   MET  33          3HE       MET  33   8.582  -0.933  -3.444
  219    H    ARG  34           H        ARG  34   8.621   5.067  -0.455
  220    HA   ARG  34           HA       ARG  34   6.060   5.946   0.139
  221   1HB   ARG  34          2HB       ARG  34   8.488   6.555   1.005
  222   2HB   ARG  34          1HB       ARG  34   8.285   7.911  -0.087
  223   1HG   ARG  34          2HG       ARG  34   6.327   8.640   1.125
  224   2HG   ARG  34          1HG       ARG  34   6.434   7.226   2.183
  225   1HD   ARG  34          2HD       ARG  34   8.216   9.624   2.032
  226   2HD   ARG  34          1HD       ARG  34   7.504   8.842   3.448
  227    HE   ARG  34           HE       ARG  34   9.336   7.115   2.090
  228   1HH1  ARG  34          2HH1      ARG  34   9.172   9.779   4.362
  229   2HH1  ARG  34          1HH1      ARG  34  10.717   9.433   5.072
  230   1HH2  ARG  34          1HH2      ARG  34  11.347   6.653   3.002
  231   2HH2  ARG  34          2HH2      ARG  34  11.969   7.651   4.289
  232    H    LEU  35           H        LEU  35   8.247   6.936  -2.435
  233    HA   LEU  35           HA       LEU  35   6.838   9.200  -3.347
  234   1HB   LEU  35          2HB       LEU  35   8.411   7.523  -5.242
  235   2HB   LEU  35          1HB       LEU  35   8.397   9.267  -5.043
  236    HG   LEU  35           HG       LEU  35   9.644   7.373  -3.062
  237   1HD1  LEU  35          1HD1      LEU  35  10.793   7.188  -5.208
  238   2HD1  LEU  35          2HD1      LEU  35  11.800   8.032  -4.031
  239   3HD1  LEU  35          3HD1      LEU  35  10.957   8.943  -5.282
  240   1HD2  LEU  35          1HD2      LEU  35   9.868  10.362  -3.439
  241   2HD2  LEU  35          2HD2      LEU  35  10.794   9.407  -2.282
  242   3HD2  LEU  35          3HD2      LEU  35   9.043   9.529  -2.121
  243    H    GLU  36           H        GLU  36   6.977   5.883  -4.532
  244    HA   GLU  36           HA       GLU  36   5.055   6.168  -6.572
  245   1HB   GLU  36          2HB       GLU  36   5.751   3.633  -5.078
  246   2HB   GLU  36          1HB       GLU  36   5.104   3.764  -6.706
  247   1HG   GLU  36          2HG       GLU  36   7.809   4.759  -5.850
  248   2HG   GLU  36          1HG       GLU  36   7.504   3.213  -6.638
  249    H    ALA  37           H        ALA  37   4.889   5.540  -3.156
  250    HA   ALA  37           HA       ALA  37   2.224   4.546  -3.095
  251   1HB   ALA  37          1HB       ALA  37   3.781   4.170  -1.256
  252   2HB   ALA  37          2HB       ALA  37   2.306   4.958  -0.697
  253   3HB   ALA  37          3HB       ALA  37   3.785   5.897  -0.900
  254    H    GLU  38           H        GLU  38   3.550   7.776  -2.336
  255    HA   GLU  38           HA       GLU  38   1.077   8.996  -1.831
  256   1HB   GLU  38          2HB       GLU  38   3.623  10.248  -2.867
  257   2HB   GLU  38          1HB       GLU  38   2.248  11.139  -2.230
  258   1HG   GLU  38          2HG       GLU  38   2.572   9.870  -0.080
  259   2HG   GLU  38          1HG       GLU  38   4.095   9.289  -0.754
  260    H    ALA  39           H        ALA  39   2.755   8.353  -4.821
  261    HA   ALA  39           HA       ALA  39   1.209   9.949  -6.538
  262   1HB   ALA  39          1HB       ALA  39   3.298   8.834  -7.210
  263   2HB   ALA  39          2HB       ALA  39   1.968   8.492  -8.316
  264   3HB   ALA  39          3HB       ALA  39   2.472   7.277  -7.141
  265    H    VAL  40           H        VAL  40   0.890   6.496  -5.751
  266    HA   VAL  40           HA       VAL  40  -1.487   5.975  -7.090
  267    HB   VAL  40           HB       VAL  40  -0.408   4.729  -4.554
  268   1HG1  VAL  40          1HG1      VAL  40  -1.845   2.819  -5.046
  269   2HG1  VAL  40          2HG1      VAL  40  -2.557   3.696  -6.400
  270   3HG1  VAL  40          3HG1      VAL  40  -2.793   4.275  -4.750
  271   1HG2  VAL  40          1HG2      VAL  40   0.381   2.962  -6.057
  272   2HG2  VAL  40          2HG2      VAL  40   1.085   4.528  -6.463
  273   3HG2  VAL  40          3HG2      VAL  40  -0.229   3.868  -7.439
  274    H    VAL  41           H        VAL  41  -0.975   7.206  -3.821
  275    HA   VAL  41           HA       VAL  41  -3.573   7.095  -2.842
  276    HB   VAL  41           HB       VAL  41  -1.436   9.157  -2.287
  277   1HG1  VAL  41          1HG1      VAL  41  -3.884   8.498  -0.657
  278   2HG1  VAL  41          2HG1      VAL  41  -3.652   9.964  -1.608
  279   3HG1  VAL  41          3HG1      VAL  41  -2.613   9.640  -0.221
  280   1HG2  VAL  41          1HG2      VAL  41  -2.195   6.633  -0.826
  281   2HG2  VAL  41          2HG2      VAL  41  -0.970   7.793  -0.314
  282   3HG2  VAL  41          3HG2      VAL  41  -0.747   6.874  -1.803
  283    H    ASN  42           H        ASN  42  -2.074   9.509  -4.930
  284    HA   ASN  42           HA       ASN  42  -4.436  11.188  -4.901
  285   1HB   ASN  42          2HB       ASN  42  -1.848  11.354  -6.450
  286   2HB   ASN  42          1HB       ASN  42  -3.181  12.476  -6.688
  287   1HD2  ASN  42          1HD2      ASN  42  -2.045  14.255  -6.022
  288   2HD2  ASN  42          2HD2      ASN  42  -1.575  14.509  -4.368
  289    H    ASP  43           H        ASP  43  -2.806   8.979  -7.116
  290    HA   ASP  43           HA       ASP  43  -4.263   9.517  -9.424
  291   1HB   ASP  43          2HB       ASP  43  -2.686   7.176  -8.465
  292   2HB   ASP  43          1HB       ASP  43  -3.696   6.968  -9.891
  293    H    VAL  44           H        VAL  44  -5.000   7.158  -6.854
  294    HA   VAL  44           HA       VAL  44  -7.543   6.621  -8.237
  295    HB   VAL  44           HB       VAL  44  -7.723   4.576  -6.914
  296   1HG1  VAL  44          1HG1      VAL  44  -5.888   3.330  -7.947
  297   2HG1  VAL  44          2HG1      VAL  44  -5.067   4.850  -8.310
  298   3HG1  VAL  44          3HG1      VAL  44  -6.614   4.479  -9.070
  299   1HG2  VAL  44          1HG2      VAL  44  -5.036   5.348  -5.779
  300   2HG2  VAL  44          2HG2      VAL  44  -5.854   3.806  -5.525
  301   3HG2  VAL  44          3HG2      VAL  44  -6.564   5.295  -4.898
  302    H    LEU  45           H        LEU  45  -6.752   8.852  -6.271
  303    HA   LEU  45           HA       LEU  45  -8.055   8.472  -3.823
  304   1HB   LEU  45          2HB       LEU  45  -6.512  10.322  -4.252
  305   2HB   LEU  45          1HB       LEU  45  -7.655  11.032  -5.375
  306    HG   LEU  45           HG       LEU  45  -9.253  11.362  -3.506
  307   1HD1  LEU  45          1HD1      LEU  45  -6.967  10.391  -1.799
  308   2HD1  LEU  45          2HD1      LEU  45  -8.508   9.571  -2.042
  309   3HD1  LEU  45          3HD1      LEU  45  -8.458  11.121  -1.202
  310   1HD2  LEU  45          1HD2      LEU  45  -6.529  12.572  -3.043
  311   2HD2  LEU  45          2HD2      LEU  45  -8.068  13.213  -2.465
  312   3HD2  LEU  45          3HD2      LEU  45  -7.730  13.156  -4.195
  313    H    PHE  46           H        PHE  46  -9.294   9.797  -6.870
  314    HA   PHE  46           HA       PHE  46 -11.842  10.441  -5.737
  315   1HB   PHE  46          2HB       PHE  46 -12.490  10.966  -8.084
  316   2HB   PHE  46          1HB       PHE  46 -11.039  11.802  -7.545
  317    HD1  PHE  46           HD1      PHE  46  -8.888  11.309  -8.511
  318    HD2  PHE  46           HD2      PHE  46 -12.378   9.218  -9.769
  319    HE1  PHE  46           HE1      PHE  46  -7.677  10.481 -10.486
  320    HE2  PHE  46           HE2      PHE  46 -11.170   8.383 -11.744
  321    HZ   PHE  46           HZ       PHE  46  -8.816   9.013 -12.103
  322    H    ALA  47           H        ALA  47 -10.502   7.548  -6.695
  323    HA   ALA  47           HA       ALA  47 -12.945   6.401  -7.755
  324   1HB   ALA  47          1HB       ALA  47 -11.643   4.354  -7.990
  325   2HB   ALA  47          2HB       ALA  47 -10.302   5.095  -7.118
  326   3HB   ALA  47          3HB       ALA  47 -10.788   5.728  -8.691
  327    H    VAL  48           H        VAL  48 -11.498   6.898  -4.727
  328    HA   VAL  48           HA       VAL  48 -13.274   4.894  -3.500
  329    HB   VAL  48           HB       VAL  48 -11.658   4.687  -1.648
  330   1HG1  VAL  48          1HG1      VAL  48 -10.535   4.074  -4.373
  331   2HG1  VAL  48          2HG1      VAL  48 -11.593   3.044  -3.407
  332   3HG1  VAL  48          3HG1      VAL  48  -9.953   3.386  -2.857
  333   1HG2  VAL  48          1HG2      VAL  48  -9.388   5.543  -1.870
  334   2HG2  VAL  48          2HG2      VAL  48 -10.564   6.857  -1.852
  335   3HG2  VAL  48          3HG2      VAL  48  -9.832   6.351  -3.375
  336    H    ASN  49           H        ASN  49 -13.049   5.620  -0.875
  337    HA   ASN  49           HA       ASN  49 -14.381   8.224  -0.862
  338   1HB   ASN  49          2HB       ASN  49 -15.474   6.306   0.290
  339   2HB   ASN  49          1HB       ASN  49 -14.092   6.196   1.373
  340   1HD2  ASN  49          1HD2      ASN  49 -15.071   6.692   3.260
  341   2HD2  ASN  49          2HD2      ASN  49 -15.840   8.220   3.583
  342    H    ASN  50           H        ASN  50 -11.679   6.490   0.600
  343    HA   ASN  50           HA       ASN  50 -10.344   9.012   1.133
  344   1HB   ASN  50          2HB       ASN  50 -11.679   8.542   3.175
  345   2HB   ASN  50          1HB       ASN  50 -10.836   7.005   3.339
  346   1HD2  ASN  50          1HD2      ASN  50 -10.450  10.483   3.353
  347   2HD2  ASN  50          2HD2      ASN  50  -9.003  10.510   4.310
  348    H    MET  51           H        MET  51  -8.143   8.846   1.202
  349    HA   MET  51           HA       MET  51  -6.926   6.199   0.941
  350   1HB   MET  51          2HB       MET  51  -7.359   7.909  -1.221
  351   2HB   MET  51          1HB       MET  51  -5.684   8.199  -0.783
  352   1HG   MET  51          2HG       MET  51  -6.906   5.532  -1.445
  353   2HG   MET  51          1HG       MET  51  -5.874   6.497  -2.498
  354   1HE   MET  51          1HE       MET  51  -4.286   4.432  -2.893
  355   2HE   MET  51          2HE       MET  51  -5.328   3.450  -1.861
  356   3HE   MET  51          3HE       MET  51  -3.586   3.470  -1.588
  357    H    PHE  52           H        PHE  52  -5.329   6.059   2.431
  358    HA   PHE  52           HA       PHE  52  -3.839   8.483   3.148
  359   1HB   PHE  52          2HB       PHE  52  -5.890   8.142   4.637
  360   2HB   PHE  52          1HB       PHE  52  -5.084   6.705   5.249
  361    HD1  PHE  52           HD1      PHE  52  -3.402   6.863   6.894
  362    HD2  PHE  52           HD2      PHE  52  -4.852  10.380   4.988
  363    HE1  PHE  52           HE1      PHE  52  -2.239   8.241   8.567
  364    HE2  PHE  52           HE2      PHE  52  -3.689  11.765   6.654
  365    HZ   PHE  52           HZ       PHE  52  -2.377  10.698   8.446
  366    H    VAL  53           H        VAL  53  -1.704   8.055   3.401
  367    HA   VAL  53           HA       VAL  53  -0.791   5.346   3.158
  368    HB   VAL  53           HB       VAL  53   1.521   6.419   3.474
  369   1HG1  VAL  53          1HG1      VAL  53  -0.259   7.256   1.186
  370   2HG1  VAL  53          2HG1      VAL  53   0.669   5.760   1.303
  371   3HG1  VAL  53          3HG1      VAL  53   1.504   7.308   1.173
  372   1HG2  VAL  53          1HG2      VAL  53  -0.133   8.921   3.137
  373   2HG2  VAL  53          2HG2      VAL  53   1.626   8.830   3.051
  374   3HG2  VAL  53          3HG2      VAL  53   0.798   8.476   4.566
  375    H    SER  54           H        SER  54  -0.637   3.989   4.744
  376    HA   SER  54           HA       SER  54  -0.596   3.066   6.815
  377   1HB   SER  54          2HB       SER  54   1.252   5.239   7.731
  378   2HB   SER  54          1HB       SER  54   1.299   3.518   8.081
  379    HG   SER  54           HG       SER  54   1.597   3.642   5.509
  380    H    LYS  55           H        LYS  55   0.031   4.512   9.247
  381    HA   LYS  55           HA       LYS  55  -1.383   6.695   9.992
  382   1HB   LYS  55          2HB       LYS  55  -3.439   5.400   9.217
  383   2HB   LYS  55          1HB       LYS  55  -3.107   4.252  10.506
  384   1HG   LYS  55          2HG       LYS  55  -3.297   6.136  12.134
  385   2HG   LYS  55          1HG       LYS  55  -3.818   7.165  10.798
  386   1HD   LYS  55          2HD       LYS  55  -5.883   6.503  11.382
  387   2HD   LYS  55          1HD       LYS  55  -5.475   5.029  10.505
  388   1HE   LYS  55          2HE       LYS  55  -5.232   5.503  13.470
  389   2HE   LYS  55          1HE       LYS  55  -6.405   4.469  12.660
  390   1HZ   LYS  55          1HZ       LYS  55  -4.735   3.069  13.490
  391   2HZ   LYS  55          2HZ       LYS  55  -3.486   4.050  12.915
  392   3HZ   LYS  55          3HZ       LYS  55  -4.438   3.167  11.824
  393    H    SER  56           H        SER  56  -0.831   3.340  10.696
  394    HA   SER  56           HA       SER  56   0.728   4.079  13.077
  395   1HB   SER  56          2HB       SER  56  -1.156   1.704  12.988
  396   2HB   SER  56          1HB       SER  56  -0.253   2.306  14.380
  397    HG   SER  56           HG       SER  56  -1.541   4.145  14.404
  398    H    LEU  57           H        LEU  57   0.800   2.936  10.131
  399    HA   LEU  57           HA       LEU  57   2.474   0.589  10.554
  400   1HB   LEU  57          2HB       LEU  57   1.352   1.814   8.022
  401   2HB   LEU  57          1HB       LEU  57   2.234   0.302   8.120
  402    HG   LEU  57           HG       LEU  57  -0.345   0.705   9.611
  403   1HD1  LEU  57          1HD1      LEU  57  -1.610   0.021   7.804
  404   2HD1  LEU  57          2HD1      LEU  57  -0.231  -0.683   6.974
  405   3HD1  LEU  57          3HD1      LEU  57  -0.426   1.069   7.023
  406   1HD2  LEU  57          1HD2      LEU  57   1.086  -1.158  10.279
  407   2HD2  LEU  57          2HD2      LEU  57   1.127  -1.728   8.607
  408   3HD2  LEU  57          3HD2      LEU  57  -0.391  -1.736   9.507
  409    H    ARG  58           H        ARG  58   3.689   1.251   7.840
  410    HA   ARG  58           HA       ARG  58   5.211   3.625   8.207
  411   1HB   ARG  58          2HB       ARG  58   7.314   2.785   8.826
  412   2HB   ARG  58          1HB       ARG  58   6.194   1.967   9.901
  413   1HG   ARG  58          2HG       ARG  58   6.260   0.004   8.381
  414   2HG   ARG  58          1HG       ARG  58   7.519   0.829   7.458
  415   1HD   ARG  58          2HD       ARG  58   8.688  -0.574   8.920
  416   2HD   ARG  58          1HD       ARG  58   8.771   1.018   9.678
  417    HE   ARG  58           HE       ARG  58   6.880  -1.091  10.502
  418   1HH1  ARG  58          2HH1      ARG  58   8.993   1.596  11.251
  419   2HH1  ARG  58          1HH1      ARG  58   8.794   1.437  12.969
  420   1HH2  ARG  58          1HH2      ARG  58   6.610  -1.303  12.755
  421   2HH2  ARG  58          2HH2      ARG  58   7.447  -0.230  13.834
  422    H    CYS  59           H        CYS  59   6.947   3.819   6.553
  423    HA   CYS  59           HA       CYS  59   6.675   1.921   4.332
  424   1HB   CYS  59          2HB       CYS  59   6.985   3.924   2.788
  425   2HB   CYS  59          1HB       CYS  59   5.414   3.774   3.568
  426    HG   CYS  59           HG       CYS  59   7.876   5.805   4.791
  427    H    ALA  60           H        ALA  60   8.564   0.897   4.651
  428    HA   ALA  60           HA       ALA  60  10.979   2.527   5.028
  429   1HB   ALA  60          1HB       ALA  60  10.524  -0.366   5.750
  430   2HB   ALA  60          2HB       ALA  60  10.504   0.996   6.872
  431   3HB   ALA  60          3HB       ALA  60  11.999   0.559   6.043
  432    H    ASP  61           H        ASP  61  11.158   2.917   2.787
  433    HA   ASP  61           HA       ASP  61  12.191   2.661   0.797
  434   1HB   ASP  61          2HB       ASP  61  14.072   1.976   2.218
  435   2HB   ASP  61          1HB       ASP  61  13.520   0.307   2.142
  436    H    ASP  62           H        ASP  62  12.103  -0.776   1.553
  437    HA   ASP  62           HA       ASP  62  11.266  -1.426  -1.098
  438   1HB   ASP  62          2HB       ASP  62  12.829  -2.835   0.171
  439   2HB   ASP  62          1HB       ASP  62  11.584  -3.151   1.372
  440    H    VAL  63           H        VAL  63   9.672  -1.069   1.983
  441    HA   VAL  63           HA       VAL  63   7.192  -2.126   0.795
  442    HB   VAL  63           HB       VAL  63   8.048  -3.508   2.656
  443   1HG1  VAL  63          1HG1      VAL  63   7.589  -1.053   4.346
  444   2HG1  VAL  63          2HG1      VAL  63   9.153  -1.770   3.957
  445   3HG1  VAL  63          3HG1      VAL  63   7.999  -2.663   4.946
  446   1HG2  VAL  63          1HG2      VAL  63   5.964  -3.605   3.940
  447   2HG2  VAL  63          2HG2      VAL  63   5.670  -3.458   2.209
  448   3HG2  VAL  63          3HG2      VAL  63   5.479  -2.051   3.255
  449    H    ALA  64           H        ALA  64   5.428  -0.857   0.771
  450    HA   ALA  64           HA       ALA  64   5.399   1.519   2.515
  451   1HB   ALA  64          1HB       ALA  64   5.858   2.222   0.211
  452   2HB   ALA  64          2HB       ALA  64   4.283   2.794   0.764
  453   3HB   ALA  64          3HB       ALA  64   4.387   1.412  -0.328
  454    H    TYR  65           H        TYR  65   3.897   1.088   4.001
  455    HA   TYR  65           HA       TYR  65   1.610  -0.573   3.355
  456   1HB   TYR  65          2HB       TYR  65   2.608   0.692   5.899
  457   2HB   TYR  65          1HB       TYR  65   1.063  -0.135   5.802
  458    HD1  TYR  65           HD1      TYR  65   4.479  -0.517   6.516
  459    HD2  TYR  65           HD2      TYR  65   1.163  -2.579   4.831
  460    HE1  TYR  65           HE1      TYR  65   5.603  -2.655   6.951
  461    HE2  TYR  65           HE2      TYR  65   2.273  -4.728   5.256
  462    HH   TYR  65           HH       TYR  65   4.511  -5.604   5.573
  463    H    ILE  66           H        ILE  66  -0.229   0.231   2.602
  464    HA   ILE  66           HA       ILE  66  -0.888   3.038   3.228
  465    HB   ILE  66           HB       ILE  66  -1.582   1.574   0.673
  466   1HG1  ILE  66          2HG1      ILE  66   0.505   3.714   1.168
  467   2HG1  ILE  66          1HG1      ILE  66   0.837   2.019   0.839
  468   1HG2  ILE  66          1HG2      ILE  66  -1.902   4.470   1.460
  469   2HG2  ILE  66          2HG2      ILE  66  -3.200   3.291   1.282
  470   3HG2  ILE  66          3HG2      ILE  66  -2.264   3.792  -0.126
  471   1HD1  ILE  66          1HD1      ILE  66  -0.145   2.251  -1.378
  472   2HD1  ILE  66          2HD1      ILE  66   1.179   3.390  -1.132
  473   3HD1  ILE  66          3HD1      ILE  66  -0.491   3.948  -1.046
  474    H    ASN  67           H        ASN  67  -2.959   3.507   3.815
  475    HA   ASN  67           HA       ASN  67  -4.798   1.231   4.167
  476   1HB   ASN  67          2HB       ASN  67  -4.465   3.789   5.745
  477   2HB   ASN  67          1HB       ASN  67  -5.851   2.721   5.937
  478   1HD2  ASN  67          1HD2      ASN  67  -3.694   3.548   7.770
  479   2HD2  ASN  67          2HD2      ASN  67  -3.026   2.074   8.383
  480    H    VAL  68           H        VAL  68  -6.364   1.252   2.688
  481    HA   VAL  68           HA       VAL  68  -7.299   3.877   1.708
  482    HB   VAL  68           HB       VAL  68  -6.053   2.655  -0.021
  483   1HG1  VAL  68          1HG1      VAL  68  -8.152   0.515   0.299
  484   2HG1  VAL  68          2HG1      VAL  68  -6.446   0.378   0.725
  485   3HG1  VAL  68          3HG1      VAL  68  -6.921   0.571  -0.963
  486   1HG2  VAL  68          1HG2      VAL  68  -9.017   2.788  -0.570
  487   2HG2  VAL  68          2HG2      VAL  68  -7.746   2.729  -1.792
  488   3HG2  VAL  68          3HG2      VAL  68  -7.868   4.118  -0.713
  489    H    GLU  69           H        GLU  69  -9.441   4.231   1.531
  490    HA   GLU  69           HA       GLU  69 -11.256   2.040   2.290
  491   1HB   GLU  69          2HB       GLU  69 -11.073   3.763   4.081
  492   2HB   GLU  69          1HB       GLU  69 -11.625   4.977   2.934
  493   1HG   GLU  69          2HG       GLU  69 -13.734   3.732   2.673
  494   2HG   GLU  69          1HG       GLU  69 -13.182   2.580   3.887
  495    H    THR  70           H        THR  70 -12.337   1.453   0.543
  496    HA   THR  70           HA       THR  70 -12.581   2.961  -1.817
  497    HB   THR  70           HB       THR  70 -14.229   1.250  -2.509
  498    HG1  THR  70           HG1      THR  70 -14.596  -0.475  -0.925
  499   1HG2  THR  70          1HG2      THR  70 -12.753  -0.714  -2.294
  500   2HG2  THR  70          2HG2      THR  70 -11.812   0.143  -1.074
  501   3HG2  THR  70          3HG2      THR  70 -11.855   0.740  -2.733
  502    H    LYS  71           H        LYS  71 -14.826   3.494  -2.820
  503    HA   LYS  71           HA       LYS  71 -16.159   5.246  -0.985
  504   1HB   LYS  71          2HB       LYS  71 -17.656   5.781  -2.907
  505   2HB   LYS  71          1HB       LYS  71 -15.950   6.058  -3.208
  506   1HG   LYS  71          2HG       LYS  71 -15.807   4.065  -4.538
  507   2HG   LYS  71          1HG       LYS  71 -17.470   3.627  -4.133
  508   1HD   LYS  71          2HD       LYS  71 -17.357   4.630  -6.354
  509   2HD   LYS  71          1HD       LYS  71 -18.272   5.663  -5.254
  510   1HE   LYS  71          2HE       LYS  71 -16.119   6.943  -4.890
  511   2HE   LYS  71          1HE       LYS  71 -15.452   6.031  -6.244
  512   1HZ   LYS  71          1HZ       LYS  71 -17.827   7.820  -6.332
  513   2HZ   LYS  71          2HZ       LYS  71 -17.247   6.914  -7.642
  514   3HZ   LYS  71          3HZ       LYS  71 -16.299   8.158  -6.987
  515    H    GLU  72           H        GLU  72 -16.378   2.013  -1.461
  516    HA   GLU  72           HA       GLU  72 -19.177   1.747  -0.735
  517   1HB   GLU  72          2HB       GLU  72 -17.990  -0.002  -2.076
  518   2HB   GLU  72          1HB       GLU  72 -16.949  -0.311  -0.695
  519   1HG   GLU  72          2HG       GLU  72 -19.167  -0.764   0.564
  520   2HG   GLU  72          1HG       GLU  72 -19.846  -0.936  -1.053
  521    H    ARG  73           H        ARG  73 -16.448   2.778   0.709
  522    HA   ARG  73           HA       ARG  73 -15.623   3.030   2.778
  523   1HB   ARG  73          2HB       ARG  73 -18.438   2.381   3.659
  524   2HB   ARG  73          1HB       ARG  73 -17.186   3.066   4.686
  525   1HG   ARG  73          2HG       ARG  73 -17.166   4.842   2.662
  526   2HG   ARG  73          1HG       ARG  73 -18.855   4.336   2.628
  527   1HD   ARG  73          2HD       ARG  73 -18.754   6.198   4.079
  528   2HD   ARG  73          1HD       ARG  73 -18.916   4.778   5.111
  529    HE   ARG  73           HE       ARG  73 -16.176   5.537   4.681
  530   1HH1  ARG  73          2HH1      ARG  73 -19.038   6.155   6.621
  531   2HH1  ARG  73          1HH1      ARG  73 -18.137   6.825   7.954
  532   1HH2  ARG  73          1HH2      ARG  73 -15.007   6.456   6.396
  533   2HH2  ARG  73          2HH2      ARG  73 -15.847   7.046   7.804
  534    H    ASN  74           H        ASN  74 -15.121   0.660   1.588
  535    HA   ASN  74           HA       ASN  74 -15.139  -1.230   3.840
  536   1HB   ASN  74          2HB       ASN  74 -16.034  -1.903   1.495
  537   2HB   ASN  74          1HB       ASN  74 -14.338  -1.919   1.018
  538   1HD2  ASN  74          1HD2      ASN  74 -16.321  -4.056   1.179
  539   2HD2  ASN  74          2HD2      ASN  74 -15.615  -5.270   2.194
  540    H    ARG  75           H        ARG  75 -13.185  -1.836   4.720
  541    HA   ARG  75           HA       ARG  75 -11.008  -0.026   3.978
  542   1HB   ARG  75          2HB       ARG  75 -11.596  -1.515   6.535
  543   2HB   ARG  75          1HB       ARG  75 -10.098  -0.640   6.261
  544   1HG   ARG  75          2HG       ARG  75 -11.469   0.817   7.490
  545   2HG   ARG  75          1HG       ARG  75 -11.522   1.407   5.831
  546   1HD   ARG  75          2HD       ARG  75 -13.651   0.066   5.564
  547   2HD   ARG  75          1HD       ARG  75 -13.622  -0.154   7.312
  548    HE   ARG  75           HE       ARG  75 -13.428   2.599   6.466
  549   1HH1  ARG  75          2HH1      ARG  75 -15.597  -0.028   7.331
  550   2HH1  ARG  75          1HH1      ARG  75 -16.942   1.033   7.629
  551   1HH2  ARG  75          1HH2      ARG  75 -15.184   3.970   6.879
  552   2HH2  ARG  75          2HH2      ARG  75 -16.716   3.300   7.374
  553    H    TYR  76           H        TYR  76  -9.171  -0.700   3.148
  554    HA   TYR  76           HA       TYR  76  -8.417  -3.519   3.476
  555   1HB   TYR  76          2HB       TYR  76  -8.324  -1.950   0.887
  556   2HB   TYR  76          1HB       TYR  76  -7.584  -3.530   1.123
  557    HD1  TYR  76           HD1      TYR  76  -9.092  -5.487   1.692
  558    HD2  TYR  76           HD2      TYR  76 -10.592  -1.759   0.297
  559    HE1  TYR  76           HE1      TYR  76 -11.198  -6.580   1.055
  560    HE2  TYR  76           HE2      TYR  76 -12.706  -2.842  -0.342
  561    HH   TYR  76           HH       TYR  76 -13.545  -5.056  -0.895
  562    H    CYS  77           H        CYS  77  -6.395  -3.776   4.161
  563    HA   CYS  77           HA       CYS  77  -4.618  -1.446   4.153
  564   1HB   CYS  77          2HB       CYS  77  -5.086  -2.797   6.273
  565   2HB   CYS  77          1HB       CYS  77  -4.144  -4.090   5.540
  566    HG   CYS  77           HG       CYS  77  -2.919  -0.957   6.162
  567    H    LEU  78           H        LEU  78  -3.148  -1.292   2.594
  568    HA   LEU  78           HA       LEU  78  -2.542  -3.726   1.055
  569   1HB   LEU  78          2HB       LEU  78  -2.553  -0.847   0.153
  570   2HB   LEU  78          1HB       LEU  78  -2.130  -2.223  -0.850
  571    HG   LEU  78           HG       LEU  78  -4.842  -1.674   0.356
  572   1HD1  LEU  78          1HD1      LEU  78  -3.868  -1.588  -2.495
  573   2HD1  LEU  78          2HD1      LEU  78  -4.298  -0.197  -1.497
  574   3HD1  LEU  78          3HD1      LEU  78  -5.536  -1.363  -1.969
  575   1HD2  LEU  78          1HD2      LEU  78  -5.594  -3.601  -0.941
  576   2HD2  LEU  78          2HD2      LEU  78  -4.381  -4.066   0.251
  577   3HD2  LEU  78          3HD2      LEU  78  -3.935  -3.915  -1.449
  578    H    GLU  79           H        GLU  79  -0.557  -4.418   0.977
  579    HA   GLU  79           HA       GLU  79   1.637  -2.750   1.944
  580   1HB   GLU  79          2HB       GLU  79   1.408  -4.976   2.933
  581   2HB   GLU  79          1HB       GLU  79   1.472  -5.713   1.338
  582   1HG   GLU  79          2HG       GLU  79   3.765  -4.975   1.070
  583   2HG   GLU  79          1HG       GLU  79   3.704  -4.167   2.637
  584    H    LEU  80           H        LEU  80   2.291  -1.458   0.323
  585    HA   LEU  80           HA       LEU  80   2.400  -2.410  -2.406
  586   1HB   LEU  80          2HB       LEU  80   1.704  -0.108  -1.911
  587   2HB   LEU  80          1HB       LEU  80   3.267   0.216  -1.187
  588    HG   LEU  80           HG       LEU  80   4.345  -0.121  -3.378
  589   1HD1  LEU  80          1HD1      LEU  80   2.970  -0.254  -5.398
  590   2HD1  LEU  80          2HD1      LEU  80   1.524  -0.400  -4.400
  591   3HD1  LEU  80          3HD1      LEU  80   2.752  -1.665  -4.365
  592   1HD2  LEU  80          1HD2      LEU  80   2.098   1.887  -3.388
  593   2HD2  LEU  80          2HD2      LEU  80   3.514   1.923  -4.436
  594   3HD2  LEU  80          3HD2      LEU  80   3.703   2.122  -2.694
  595    H    THR  81           H        THR  81   4.043  -3.497  -3.185
  596    HA   THR  81           HA       THR  81   6.764  -2.923  -2.244
  597    HB   THR  81           HB       THR  81   7.220  -5.407  -2.282
  598    HG1  THR  81           HG1      THR  81   4.372  -5.564  -2.169
  599   1HG2  THR  81          1HG2      THR  81   6.967  -4.169  -0.177
  600   2HG2  THR  81          2HG2      THR  81   6.353  -5.813  -0.041
  601   3HG2  THR  81          3HG2      THR  81   5.229  -4.466  -0.217
  602    H    GLU  82           H        GLU  82   8.191  -4.700  -3.742
  603    HA   GLU  82           HA       GLU  82   7.896  -3.674  -6.391
  604   1HB   GLU  82          2HB       GLU  82   9.759  -5.136  -6.987
  605   2HB   GLU  82          1HB       GLU  82  10.100  -4.270  -5.495
  606   1HG   GLU  82          2HG       GLU  82   9.587  -6.243  -4.196
  607   2HG   GLU  82          1HG       GLU  82   9.132  -7.115  -5.659
  608    H    ALA  83           H        ALA  83   6.450  -6.237  -4.740
  609    HA   ALA  83           HA       ALA  83   5.875  -7.806  -7.124
  610   1HB   ALA  83          1HB       ALA  83   4.957  -8.178  -4.271
  611   2HB   ALA  83          2HB       ALA  83   6.341  -8.972  -5.021
  612   3HB   ALA  83          3HB       ALA  83   4.709  -9.317  -5.594
  613    H    GLY  84           H        GLY  84   4.763  -5.000  -5.934
  614   1HA   GLY  84          2HA       GLY  84   2.950  -3.891  -7.035
  615   2HA   GLY  84          1HA       GLY  84   2.116  -5.435  -7.134
  616    H    LEU  85           H        LEU  85   0.260  -4.880  -6.122
  617    HA   LEU  85           HA       LEU  85   0.472  -3.786  -3.403
  618   1HB   LEU  85          2HB       LEU  85  -1.868  -3.841  -5.311
  619   2HB   LEU  85          1HB       LEU  85  -1.946  -3.249  -3.664
  620    HG   LEU  85           HG       LEU  85  -0.127  -1.568  -4.382
  621   1HD1  LEU  85          1HD1      LEU  85  -0.113  -0.986  -6.748
  622   2HD1  LEU  85          2HD1      LEU  85  -1.161  -2.359  -7.104
  623   3HD1  LEU  85          3HD1      LEU  85   0.472  -2.630  -6.497
  624   1HD2  LEU  85          1HD2      LEU  85  -1.805  -0.016  -5.219
  625   2HD2  LEU  85          2HD2      LEU  85  -2.442  -0.974  -3.882
  626   3HD2  LEU  85          3HD2      LEU  85  -2.903  -1.361  -5.541
  627    H    LYS  86           H        LYS  86   0.436  -5.287  -1.911
  628    HA   LYS  86           HA       LYS  86  -1.155  -7.717  -2.379
  629   1HB   LYS  86          2HB       LYS  86   1.140  -8.291  -2.334
  630   2HB   LYS  86          1HB       LYS  86   1.462  -7.249  -0.960
  631   1HG   LYS  86          2HG       LYS  86  -0.411  -9.510  -0.560
  632   2HG   LYS  86          1HG       LYS  86   1.302  -9.882  -0.757
  633   1HD   LYS  86          2HD       LYS  86   1.777  -8.207   1.047
  634   2HD   LYS  86          1HD       LYS  86   0.038  -8.093   1.312
  635   1HE   LYS  86          2HE       LYS  86   1.757 -10.547   1.608
  636   2HE   LYS  86          1HE       LYS  86   1.007  -9.618   2.906
  637   1HZ   LYS  86          1HZ       LYS  86  -0.375 -11.220   0.826
  638   2HZ   LYS  86          2HZ       LYS  86  -1.172 -10.212   1.933
  639   3HZ   LYS  86          3HZ       LYS  86  -0.295 -11.554   2.485
  640    H    VAL  87           H        VAL  87  -2.819  -8.065  -1.055
  641    HA   VAL  87           HA       VAL  87  -3.469  -6.161   0.977
  642    HB   VAL  87           HB       VAL  87  -4.822  -8.801   0.389
  643   1HG1  VAL  87          1HG1      VAL  87  -5.859  -6.315   1.746
  644   2HG1  VAL  87          2HG1      VAL  87  -5.454  -7.837   2.540
  645   3HG1  VAL  87          3HG1      VAL  87  -6.793  -7.769   1.394
  646   1HG2  VAL  87          1HG2      VAL  87  -4.703  -7.447  -1.627
  647   2HG2  VAL  87          2HG2      VAL  87  -5.384  -6.069  -0.759
  648   3HG2  VAL  87          3HG2      VAL  87  -6.358  -7.518  -1.021
  649    H    VAL  88           H        VAL  88  -3.033  -6.239   3.098
  650    HA   VAL  88           HA       VAL  88  -1.994  -8.772   4.199
  651    HB   VAL  88           HB       VAL  88  -0.854  -7.322   5.918
  652   1HG1  VAL  88          1HG1      VAL  88  -0.045  -6.952   3.040
  653   2HG1  VAL  88          2HG1      VAL  88   0.386  -8.306   4.087
  654   3HG1  VAL  88          3HG1      VAL  88   0.994  -6.689   4.441
  655   1HG2  VAL  88          1HG2      VAL  88  -1.630  -5.132   3.995
  656   2HG2  VAL  88          2HG2      VAL  88  -0.465  -4.965   5.309
  657   3HG2  VAL  88          3HG2      VAL  88  -2.158  -5.303   5.669
  658    H    GLY  89           H        GLY  89  -4.590  -6.643   4.344
  659   1HA   GLY  89          2HA       GLY  89  -5.837  -8.073   6.435
  660   2HA   GLY  89          1HA       GLY  89  -5.208  -6.556   7.062
  661    H    TYR  90           H        TYR  90  -7.904  -7.123   7.111
  662    HA   TYR  90           HA       TYR  90  -9.039  -5.528   4.914
  663   1HB   TYR  90          2HB       TYR  90 -10.438  -7.408   6.834
  664   2HB   TYR  90          1HB       TYR  90 -11.182  -6.579   5.470
  665    HD1  TYR  90           HD1      TYR  90  -9.320  -9.470   6.542
  666    HD2  TYR  90           HD2      TYR  90 -10.438  -7.183   3.134
  667    HE1  TYR  90           HE1      TYR  90  -8.742 -11.367   5.089
  668    HE2  TYR  90           HE2      TYR  90  -9.865  -9.075   1.669
  669    HH   TYR  90           HH       TYR  90  -9.351 -12.199   2.814
  670    H    ALA  91           H        ALA  91  -7.657  -4.444   7.219
  671    HA   ALA  91           HA       ALA  91  -9.674  -2.548   8.049
  672   1HB   ALA  91          1HB       ALA  91  -8.165  -4.161  10.110
  673   2HB   ALA  91          2HB       ALA  91  -9.891  -4.284   9.767
  674   3HB   ALA  91          3HB       ALA  91  -9.229  -2.794  10.440
  675    H    PHE  92           H        PHE  92  -8.646  -0.709   9.255
  676    HA   PHE  92           HA       PHE  92  -6.316   0.122   7.885
  677   1HB   PHE  92          2HB       PHE  92  -7.731   1.275  10.291
  678   2HB   PHE  92          1HB       PHE  92  -6.338   2.042   9.537
  679    HD1  PHE  92           HD1      PHE  92  -9.409   2.842   9.900
  680    HD2  PHE  92           HD2      PHE  92  -6.997   1.492   6.664
  681    HE1  PHE  92           HE1      PHE  92 -10.897   3.991   8.316
  682    HE2  PHE  92           HE2      PHE  92  -8.483   2.639   5.073
  683    HZ   PHE  92           HZ       PHE  92 -10.436   3.893   5.899
  684    H    ASP  93           H        ASP  93  -4.297  -0.363   8.232
  685    HA   ASP  93           HA       ASP  93  -2.313  -0.814   9.224
  686   1HB   ASP  93          2HB       ASP  93  -3.672  -0.026  11.808
  687   2HB   ASP  93          1HB       ASP  93  -1.936  -0.156  11.542
  688    H    GLN  94           H        GLN  94  -4.534  -2.804   9.050
  689    HA   GLN  94           HA       GLN  94  -3.699  -4.695  11.130
  690   1HB   GLN  94          2HB       GLN  94  -6.134  -4.398  10.682
  691   2HB   GLN  94          1HB       GLN  94  -5.876  -4.964   9.039
  692   1HG   GLN  94          2HG       GLN  94  -6.691  -6.828  10.153
  693   2HG   GLN  94          1HG       GLN  94  -4.950  -7.090  10.108
  694   1HE2  GLN  94          1HE2      GLN  94  -4.496  -5.096  12.256
  695   2HE2  GLN  94          2HE2      GLN  94  -4.987  -5.877  13.720
  696    H    VAL  95           H        VAL  95  -1.903  -5.793  10.615
  697    HA   VAL  95           HA       VAL  95  -1.585  -6.677   7.826
  698    HB   VAL  95           HB       VAL  95   0.604  -5.801   9.720
  699   1HG1  VAL  95          1HG1      VAL  95   2.129  -6.174   7.824
  700   2HG1  VAL  95          2HG1      VAL  95   0.795  -6.861   6.899
  701   3HG1  VAL  95          3HG1      VAL  95   1.362  -7.669   8.361
  702   1HG2  VAL  95          1HG2      VAL  95  -0.441  -4.593   7.165
  703   2HG2  VAL  95          2HG2      VAL  95   0.987  -4.036   8.037
  704   3HG2  VAL  95          3HG2      VAL  95  -0.606  -3.925   8.788
  705    H    ASP  96           H        ASP  96  -1.891  -8.790   7.736
  706    HA   ASP  96           HA       ASP  96  -0.355 -10.448   9.622
  707   1HB   ASP  96          2HB       ASP  96  -2.729 -10.764  10.086
  708   2HB   ASP  96          1HB       ASP  96  -3.039 -11.093   8.383
  709    H    ASP  97           H        ASP  97   1.319 -11.259   8.568
  710    HA   ASP  97           HA       ASP  97   1.428 -11.294   5.710
  711   1HB   ASP  97          2HB       ASP  97   3.409 -10.823   7.101
  712   2HB   ASP  97          1HB       ASP  97   3.359 -12.468   7.724
  713    H    HIS  98           H        HIS  98   0.129 -13.441   7.921
  714    HA   HIS  98           HA       HIS  98   0.729 -15.896   6.564
  715   1HB   HIS  98          2HB       HIS  98  -1.489 -15.265   8.526
  716   2HB   HIS  98          1HB       HIS  98  -1.025 -16.878   7.991
  717    HD1  HIS  98           HD1      HIS  98  -0.260 -14.300  10.471
  718    HD2  HIS  98           HD2      HIS  98   1.626 -17.653   8.881
  719    HE1  HIS  98           HE1      HIS  98   1.622 -14.843  12.055
  720    HE2  HIS  98           HE2      HIS  98   2.890 -16.709  10.926
  721    H    LEU  99           H        LEU  99  -1.497 -13.317   6.189
  722    HA   LEU  99           HA       LEU  99  -3.310 -14.601   4.435
  723   1HB   LEU  99          2HB       LEU  99  -2.500 -11.760   4.911
  724   2HB   LEU  99          1HB       LEU  99  -3.467 -12.157   3.506
  725    HG   LEU  99           HG       LEU  99  -4.271 -12.731   6.358
  726   1HD1  LEU  99          1HD1      LEU  99  -5.876 -10.912   6.014
  727   2HD1  LEU  99          2HD1      LEU  99  -5.146 -10.585   4.441
  728   3HD1  LEU  99          3HD1      LEU  99  -4.206 -10.350   5.915
  729   1HD2  LEU  99          1HD2      LEU  99  -6.456 -13.208   5.375
  730   2HD2  LEU  99          2HD2      LEU  99  -5.220 -14.292   4.738
  731   3HD2  LEU  99          3HD2      LEU  99  -5.790 -12.938   3.764
  732    H    GLN 100           H        GLN 100  -2.810 -15.487   2.578
  733    HA   GLN 100           HA       GLN 100  -0.433 -14.508   1.154
  734   1HB   GLN 100          2HB       GLN 100  -0.288 -16.830   0.209
  735   2HB   GLN 100          1HB       GLN 100   0.012 -16.707   1.935
  736   1HG   GLN 100          2HG       GLN 100  -2.431 -17.372   2.240
  737   2HG   GLN 100          1HG       GLN 100  -2.400 -17.807   0.531
  738   1HE2  GLN 100          1HE2      GLN 100   0.360 -18.125   2.623
  739   2HE2  GLN 100          2HE2      GLN 100   0.388 -19.854   2.675
  740    H    THR 101           H        THR 101  -2.654 -13.158   0.717
  741    HA   THR 101           HA       THR 101  -4.257 -14.065  -1.422
  742    HB   THR 101           HB       THR 101  -4.694 -11.543  -1.685
  743    HG1  THR 101           HG1      THR 101  -3.988 -10.476   0.401
  744   1HG2  THR 101          1HG2      THR 101  -6.048 -11.457   0.362
  745   2HG2  THR 101          2HG2      THR 101  -5.168 -12.840   1.008
  746   3HG2  THR 101          3HG2      THR 101  -6.182 -13.032  -0.423
  747    HA   PRO 102           HA       PRO 102  -1.482 -13.850  -4.852
  748   1HB   PRO 102          2HB       PRO 102  -3.872 -12.819  -6.308
  749   2HB   PRO 102          1HB       PRO 102  -2.799 -14.163  -6.715
  750   1HG   PRO 102          2HG       PRO 102  -5.217 -14.635  -5.726
  751   2HG   PRO 102          1HG       PRO 102  -3.827 -15.612  -5.214
  752   1HD   PRO 102          2HD       PRO 102  -5.230 -13.404  -3.767
  753   2HD   PRO 102          1HD       PRO 102  -4.539 -14.912  -3.130
  754    H    TYR 103           H        TYR 103  -0.058 -12.331  -5.340
  755    HA   TYR 103           HA       TYR 103  -0.384  -9.603  -4.743
  756   1HB   TYR 103          2HB       TYR 103   1.653 -10.745  -6.661
  757   2HB   TYR 103          1HB       TYR 103   1.801  -9.301  -5.665
  758    HD1  TYR 103           HD1      TYR 103   2.083  -9.556  -3.188
  759    HD2  TYR 103           HD2      TYR 103   2.235 -12.879  -5.833
  760    HE1  TYR 103           HE1      TYR 103   3.189 -10.885  -1.439
  761    HE2  TYR 103           HE2      TYR 103   3.338 -14.222  -4.095
  762    HH   TYR 103           HH       TYR 103   3.414 -13.372  -0.874
  763    H    HIS 104           H        HIS 104  -1.184  -7.952  -5.918
  764    HA   HIS 104           HA       HIS 104  -1.802  -8.469  -8.750
  765   1HB   HIS 104          2HB       HIS 104  -3.021  -6.446  -6.858
  766   2HB   HIS 104          1HB       HIS 104  -3.409  -6.578  -8.566
  767    HD1  HIS 104           HD1      HIS 104  -5.065  -8.380  -9.267
  768    HD2  HIS 104           HD2      HIS 104  -4.006  -8.585  -5.246
  769    HE1  HIS 104           HE1      HIS 104  -6.672 -10.013  -8.218
  770    HE2  HIS 104           HE2      HIS 104  -6.109  -9.996  -5.755
  771    H    GLU 105           H        GLU 105  -1.014  -7.118 -10.291
  772    HA   GLU 105           HA       GLU 105   1.410  -5.787  -9.508
  773   1HB   GLU 105          2HB       GLU 105   1.360  -7.209 -11.484
  774   2HB   GLU 105          1HB       GLU 105   0.141  -6.181 -12.219
  775   1HG   GLU 105          2HG       GLU 105   1.732  -4.337 -12.298
  776   2HG   GLU 105          1HG       GLU 105   2.957  -5.359 -11.547
  777    H    THR 106           H        THR 106  -1.671  -4.806 -10.975
  778    HA   THR 106           HA       THR 106  -0.779  -2.015 -10.720
  779    HB   THR 106           HB       THR 106  -2.610  -1.512 -12.376
  780    HG1  THR 106           HG1      THR 106  -2.568  -4.158 -13.246
  781   1HG2  THR 106          1HG2      THR 106  -1.322  -2.281 -14.324
  782   2HG2  THR 106          2HG2      THR 106  -0.409  -3.371 -13.282
  783   3HG2  THR 106          3HG2      THR 106  -0.274  -1.627 -13.066
  784    H    VAL 107           H        VAL 107  -1.934  -0.584  -9.557
  785    HA   VAL 107           HA       VAL 107  -3.911  -1.411  -7.728
  786    HB   VAL 107           HB       VAL 107  -2.503   0.585  -7.370
  787   1HG1  VAL 107          1HG1      VAL 107  -2.456   1.458  -9.635
  788   2HG1  VAL 107          2HG1      VAL 107  -3.017   2.691  -8.506
  789   3HG1  VAL 107          3HG1      VAL 107  -4.174   1.849  -9.538
  790   1HG2  VAL 107          1HG2      VAL 107  -4.580   0.360  -6.118
  791   2HG2  VAL 107          2HG2      VAL 107  -5.456   1.196  -7.399
  792   3HG2  VAL 107          3HG2      VAL 107  -4.233   2.053  -6.462
  793    H    TYR 108           H        TYR 108  -4.013  -0.386 -11.009
  794    HA   TYR 108           HA       TYR 108  -6.643   0.439 -11.338
  795   1HB   TYR 108          2HB       TYR 108  -4.888  -1.160 -13.213
  796   2HB   TYR 108          1HB       TYR 108  -6.400  -0.395 -13.680
  797    HD1  TYR 108           HD1      TYR 108  -6.499   1.926 -14.170
  798    HD2  TYR 108           HD2      TYR 108  -2.928   0.245 -12.587
  799    HE1  TYR 108           HE1      TYR 108  -5.289   3.993 -14.723
  800    HE2  TYR 108           HE2      TYR 108  -1.709   2.307 -13.130
  801    HH   TYR 108           HH       TYR 108  -1.939   4.198 -14.760
  802    H    SER 109           H        SER 109  -5.327  -2.826 -11.882
  803    HA   SER 109           HA       SER 109  -7.892  -4.002 -12.201
  804   1HB   SER 109          2HB       SER 109  -5.796  -4.874 -13.233
  805   2HB   SER 109          1HB       SER 109  -5.242  -5.351 -11.630
  806    HG   SER 109           HG       SER 109  -7.460  -6.348 -13.093
  807    H    LEU 110           H        LEU 110  -5.692  -3.604  -9.485
  808    HA   LEU 110           HA       LEU 110  -6.884  -5.501  -7.769
  809   1HB   LEU 110          2HB       LEU 110  -4.688  -4.675  -7.266
  810   2HB   LEU 110          1HB       LEU 110  -5.279  -3.025  -7.158
  811    HG   LEU 110           HG       LEU 110  -6.716  -3.777  -5.227
  812   1HD1  LEU 110          1HD1      LEU 110  -6.623  -6.183  -5.725
  813   2HD1  LEU 110          2HD1      LEU 110  -6.099  -5.818  -4.079
  814   3HD1  LEU 110          3HD1      LEU 110  -4.902  -6.186  -5.323
  815   1HD2  LEU 110          1HD2      LEU 110  -4.645  -2.501  -4.944
  816   2HD2  LEU 110          2HD2      LEU 110  -3.734  -4.009  -4.882
  817   3HD2  LEU 110          3HD2      LEU 110  -4.906  -3.637  -3.619
  818    H    LEU 111           H        LEU 111  -7.237  -1.949  -7.857
  819    HA   LEU 111           HA       LEU 111  -9.147  -1.923  -5.769
  820   1HB   LEU 111          2HB       LEU 111  -7.691  -0.009  -6.464
  821   2HB   LEU 111          1HB       LEU 111  -8.706   0.184  -7.880
  822    HG   LEU 111           HG       LEU 111 -10.631   0.690  -6.440
  823   1HD1  LEU 111          1HD1      LEU 111 -10.324   1.023  -4.045
  824   2HD1  LEU 111          2HD1      LEU 111  -8.652   0.476  -4.173
  825   3HD1  LEU 111          3HD1      LEU 111  -9.975  -0.645  -4.499
  826   1HD2  LEU 111          1HD2      LEU 111  -9.847   2.864  -5.615
  827   2HD2  LEU 111          2HD2      LEU 111  -9.248   2.522  -7.238
  828   3HD2  LEU 111          3HD2      LEU 111  -8.179   2.342  -5.847
  829    H    ASP 112           H        ASP 112  -9.350  -2.219  -9.229
  830    HA   ASP 112           HA       ASP 112 -12.086  -1.618  -9.552
  831   1HB   ASP 112          2HB       ASP 112 -10.534  -1.696 -11.445
  832   2HB   ASP 112          1HB       ASP 112 -10.323  -3.429 -11.213
  833    H    THR 113           H        THR 113 -10.396  -4.625  -8.764
  834    HA   THR 113           HA       THR 113 -12.797  -6.198  -8.978
  835    HB   THR 113           HB       THR 113 -10.429  -7.091  -9.355
  836    HG1  THR 113           HG1      THR 113 -12.606  -8.251  -8.557
  837   1HG2  THR 113          1HG2      THR 113  -9.297  -7.995  -7.368
  838   2HG2  THR 113          2HG2      THR 113 -10.467  -7.173  -6.338
  839   3HG2  THR 113          3HG2      THR 113  -9.365  -6.234  -7.345
  840    H    LEU 114           H        LEU 114 -11.376  -4.206  -6.608
  841    HA   LEU 114           HA       LEU 114 -12.695  -5.471  -4.358
  842   1HB   LEU 114          2HB       LEU 114 -11.241  -2.830  -4.590
  843   2HB   LEU 114          1HB       LEU 114 -11.877  -3.489  -3.096
  844    HG   LEU 114           HG       LEU 114  -9.710  -4.754  -4.771
  845   1HD1  LEU 114          1HD1      LEU 114  -8.933  -2.717  -3.707
  846   2HD1  LEU 114          2HD1      LEU 114  -8.231  -4.129  -2.916
  847   3HD1  LEU 114          3HD1      LEU 114  -9.565  -3.265  -2.154
  848   1HD2  LEU 114          1HD2      LEU 114 -11.031  -6.408  -3.578
  849   2HD2  LEU 114          2HD2      LEU 114 -10.818  -5.512  -2.073
  850   3HD2  LEU 114          3HD2      LEU 114  -9.426  -6.254  -2.862
  851    H    SER 115           H        SER 115 -12.984  -2.503  -6.256
  852    HA   SER 115           HA       SER 115 -15.841  -2.456  -5.629
  853   1HB   SER 115          2HB       SER 115 -13.958  -0.093  -5.445
  854   2HB   SER 115          1HB       SER 115 -15.714   0.043  -5.439
  855    HG   SER 115           HG       SER 115 -15.547  -1.516  -3.590
  856    HA   PRO 116           HA       PRO 116 -15.671  -2.240 -10.133
  857   1HB   PRO 116          2HB       PRO 116 -18.399  -2.269 -10.437
  858   2HB   PRO 116          1HB       PRO 116 -17.418  -3.723 -10.226
  859   1HG   PRO 116          2HG       PRO 116 -19.030  -2.212  -8.208
  860   2HG   PRO 116          1HG       PRO 116 -18.860  -3.963  -8.423
  861   1HD   PRO 116          2HD       PRO 116 -17.532  -2.627  -6.499
  862   2HD   PRO 116          1HD       PRO 116 -16.822  -4.028  -7.330
  863    H    ALA 117           H        ALA 117 -16.934  -0.101  -7.831
  864    HA   ALA 117           HA       ALA 117 -17.919   1.937  -9.560
  865   1HB   ALA 117          1HB       ALA 117 -17.865   3.357  -7.582
  866   2HB   ALA 117          2HB       ALA 117 -16.918   2.142  -6.722
  867   3HB   ALA 117          3HB       ALA 117 -18.577   1.789  -7.203
  868    H    TYR 118           H        TYR 118 -14.858   0.739  -9.025
  869    HA   TYR 118           HA       TYR 118 -13.231   3.013  -9.201
  870   1HB   TYR 118          2HB       TYR 118 -12.342   0.780  -8.713
  871   2HB   TYR 118          1HB       TYR 118 -12.794   0.233 -10.323
  872    HD1  TYR 118           HD1      TYR 118 -10.587   2.577  -8.498
  873    HD2  TYR 118           HD2      TYR 118 -11.331   0.522 -12.145
  874    HE1  TYR 118           HE1      TYR 118  -8.380   3.262  -9.326
  875    HE2  TYR 118           HE2      TYR 118  -9.124   1.201 -12.983
  876    HH   TYR 118           HH       TYR 118  -7.481   3.075 -12.532
  877    H    ARG 119           H        ARG 119 -14.623   0.938 -11.737
  878    HA   ARG 119           HA       ARG 119 -13.620   2.576 -13.851
  879   1HB   ARG 119          2HB       ARG 119 -15.374   0.183 -13.677
  880   2HB   ARG 119          1HB       ARG 119 -15.430   1.147 -15.149
  881   1HG   ARG 119          2HG       ARG 119 -13.053   0.852 -15.475
  882   2HG   ARG 119          1HG       ARG 119 -12.932  -0.024 -13.947
  883   1HD   ARG 119          2HD       ARG 119 -14.768  -0.961 -16.120
  884   2HD   ARG 119          1HD       ARG 119 -13.052  -1.368 -16.146
  885    HE   ARG 119           HE       ARG 119 -13.635  -2.155 -13.706
  886   1HH1  ARG 119          2HH1      ARG 119 -15.578  -2.576 -16.609
  887   2HH1  ARG 119          1HH1      ARG 119 -16.264  -4.081 -16.065
  888   1HH2  ARG 119          1HH2      ARG 119 -14.513  -4.133 -13.033
  889   2HH2  ARG 119          2HH2      ARG 119 -15.663  -4.959 -14.042
  890    H    GLU 120           H        GLU 120 -16.268   2.891 -11.780
  891    HA   GLU 120           HA       GLU 120 -17.991   4.415 -13.443
  892   1HB   GLU 120          2HB       GLU 120 -17.525   4.560 -10.454
  893   2HB   GLU 120          1HB       GLU 120 -18.832   5.370 -11.303
  894   1HG   GLU 120          2HG       GLU 120 -18.434   2.391 -11.250
  895   2HG   GLU 120          1HG       GLU 120 -19.500   3.280 -10.163
  896    H    ALA 121           H        ALA 121 -15.429   5.285 -11.165
  897    HA   ALA 121           HA       ALA 121 -15.428   8.050 -11.921
  898   1HB   ALA 121          1HB       ALA 121 -14.807   7.359  -9.671
  899   2HB   ALA 121          2HB       ALA 121 -13.473   8.209 -10.452
  900   3HB   ALA 121          3HB       ALA 121 -13.441   6.451 -10.314
  901    H    PHE 122           H        PHE 122 -13.559   5.179 -12.724
  902    HA   PHE 122           HA       PHE 122 -11.523   6.486 -14.174
  903   1HB   PHE 122          2HB       PHE 122 -11.439   4.120 -13.342
  904   2HB   PHE 122          1HB       PHE 122 -12.557   3.680 -14.628
  905    HD1  PHE 122           HD1      PHE 122  -9.227   5.223 -14.044
  906    HD2  PHE 122           HD2      PHE 122 -11.741   3.062 -16.712
  907    HE1  PHE 122           HE1      PHE 122  -7.320   4.890 -15.562
  908    HE2  PHE 122           HE2      PHE 122  -9.837   2.726 -18.238
  909    HZ   PHE 122           HZ       PHE 122  -7.626   3.643 -17.663
  910    H    GLY 123           H        GLY 123 -14.709   5.269 -15.089
  911   1HA   GLY 123          2HA       GLY 123 -14.496   5.669 -17.869
  912   2HA   GLY 123          1HA       GLY 123 -15.996   5.680 -16.949
  913    H    ASN 124           H        ASN 124 -15.300   7.850 -15.231
  914    HA   ASN 124           HA       ASN 124 -16.038  10.075 -16.821
  915   1HB   ASN 124          2HB       ASN 124 -16.434   9.742 -14.317
  916   2HB   ASN 124          1HB       ASN 124 -14.752  10.191 -14.081
  917   1HD2  ASN 124          1HD2      ASN 124 -14.767  12.241 -16.174
  918   2HD2  ASN 124          2HD2      ASN 124 -15.692  13.559 -15.540
  919    H    ALA 125           H        ALA 125 -12.972   8.797 -15.686
  920    HA   ALA 125           HA       ALA 125 -11.358  11.031 -16.273
  921   1HB   ALA 125          1HB       ALA 125 -10.587   8.117 -16.228
  922   2HB   ALA 125          2HB       ALA 125 -10.617   9.201 -14.839
  923   3HB   ALA 125          3HB       ALA 125  -9.477   9.486 -16.155
  924    H    LEU 126           H        LEU 126 -12.616   8.467 -18.286
  925    HA   LEU 126           HA       LEU 126 -10.927   8.931 -20.519
  926   1HB   LEU 126          2HB       LEU 126 -13.489   7.487 -20.068
  927   2HB   LEU 126          1HB       LEU 126 -13.066   7.895 -21.718
  928    HG   LEU 126           HG       LEU 126 -10.944   6.647 -21.462
  929   1HD1  LEU 126          1HD1      LEU 126 -10.667   6.879 -19.048
  930   2HD1  LEU 126          2HD1      LEU 126 -10.625   5.185 -19.540
  931   3HD1  LEU 126          3HD1      LEU 126 -12.073   5.847 -18.785
  932   1HD2  LEU 126          1HD2      LEU 126 -12.893   5.556 -22.418
  933   2HD2  LEU 126          2HD2      LEU 126 -13.436   5.082 -20.810
  934   3HD2  LEU 126          3HD2      LEU 126 -11.945   4.409 -21.471
  935    H    LEU 127           H        LEU 127 -14.292   9.945 -19.864
  936    HA   LEU 127           HA       LEU 127 -14.383  11.645 -22.153
  937   1HB   LEU 127          2HB       LEU 127 -16.516  12.433 -21.218
  938   2HB   LEU 127          1HB       LEU 127 -16.416  10.688 -21.299
  939    HG   LEU 127           HG       LEU 127 -15.664  10.959 -18.768
  940   1HD1  LEU 127          1HD1      LEU 127 -16.901  12.766 -17.677
  941   2HD1  LEU 127          2HD1      LEU 127 -17.364  13.398 -19.256
  942   3HD1  LEU 127          3HD1      LEU 127 -15.667  13.389 -18.772
  943   1HD2  LEU 127          1HD2      LEU 127 -18.010  10.627 -18.130
  944   2HD2  LEU 127          2HD2      LEU 127 -17.573   9.670 -19.545
  945   3HD2  LEU 127          3HD2      LEU 127 -18.514  11.149 -19.737
  946    H    GLN 128           H        GLN 128 -13.016  11.948 -19.098
  947    HA   GLN 128           HA       GLN 128 -13.204  14.707 -18.617
  948   1HB   GLN 128          2HB       GLN 128 -12.427  13.077 -16.945
  949   2HB   GLN 128          1HB       GLN 128 -10.984  12.779 -17.902
  950   1HG   GLN 128          2HG       GLN 128 -10.496  14.219 -16.018
  951   2HG   GLN 128          1HG       GLN 128 -10.262  15.079 -17.538
  952   1HE2  GLN 128          1HE2      GLN 128 -10.472  17.067 -16.528
  953   2HE2  GLN 128          2HE2      GLN 128 -12.000  17.679 -15.990
  954    H    ARG 129           H        ARG 129 -11.398  12.889 -20.923
  955    HA   ARG 129           HA       ARG 129  -9.286  14.596 -21.516
  956   1HB   ARG 129          2HB       ARG 129 -10.827  12.550 -22.994
  957   2HB   ARG 129          1HB       ARG 129  -9.976  13.720 -23.992
  958   1HG   ARG 129          2HG       ARG 129  -8.607  11.775 -23.664
  959   2HG   ARG 129          1HG       ARG 129  -7.880  13.154 -22.844
  960   1HD   ARG 129          2HD       ARG 129  -8.764  12.358 -20.711
  961   2HD   ARG 129          1HD       ARG 129  -9.523  10.989 -21.529
  962    HE   ARG 129           HE       ARG 129  -6.781  11.014 -22.141
  963   1HH1  ARG 129          2HH1      ARG 129  -8.878  10.404 -19.385
  964   2HH1  ARG 129          1HH1      ARG 129  -7.766   9.280 -18.654
  965   1HH2  ARG 129          1HH2      ARG 129  -5.371   9.552 -21.202
  966   2HH2  ARG 129          2HH2      ARG 129  -5.787   8.776 -19.698
  967    H    LEU 130           H        LEU 130 -12.570  14.599 -22.904
  968    HA   LEU 130           HA       LEU 130 -12.087  16.981 -24.415
  969   1HB   LEU 130          2HB       LEU 130 -14.510  15.308 -23.864
  970   2HB   LEU 130          1HB       LEU 130 -14.682  16.880 -24.617
  971    HG   LEU 130           HG       LEU 130 -13.164  16.117 -26.444
  972   1HD1  LEU 130          1HD1      LEU 130 -12.714  13.745 -26.702
  973   2HD1  LEU 130          2HD1      LEU 130 -13.480  13.414 -25.149
  974   3HD1  LEU 130          3HD1      LEU 130 -11.992  14.354 -25.214
  975   1HD2  LEU 130          1HD2      LEU 130 -15.645  14.477 -25.979
  976   2HD2  LEU 130          2HD2      LEU 130 -14.829  14.689 -27.528
  977   3HD2  LEU 130          3HD2      LEU 130 -15.569  16.074 -26.725
  978    H    GLU 131           H        GLU 131 -13.214  16.301 -21.219
  979    HA   GLU 131           HA       GLU 131 -14.505  18.819 -20.799
  980   1HB   GLU 131          2HB       GLU 131 -14.917  16.698 -19.468
  981   2HB   GLU 131          1HB       GLU 131 -13.373  16.986 -18.678
  982   1HG   GLU 131          2HG       GLU 131 -15.107  17.805 -17.265
  983   2HG   GLU 131          1HG       GLU 131 -14.228  19.185 -17.920
  984    H    ALA 132           H        ALA 132 -11.404  17.445 -19.722
  985    HA   ALA 132           HA       ALA 132 -10.425  19.834 -18.578
  986   1HB   ALA 132          1HB       ALA 132  -9.557  17.643 -17.964
  987   2HB   ALA 132          2HB       ALA 132  -8.264  18.705 -18.523
  988   3HB   ALA 132          3HB       ALA 132  -8.891  17.443 -19.585
  989    H    LEU 133           H        LEU 133 -10.406  18.589 -21.830
  990    HA   LEU 133           HA       LEU 133  -8.364  20.142 -22.949
  991   1HB   LEU 133          2HB       LEU 133  -9.538  18.263 -24.072
  992   2HB   LEU 133          1HB       LEU 133 -10.950  19.286 -24.251
  993    HG   LEU 133           HG       LEU 133  -9.624  20.821 -25.678
  994   1HD1  LEU 133          1HD1      LEU 133  -7.465  20.039 -26.552
  995   2HD1  LEU 133          2HD1      LEU 133  -7.502  18.704 -25.401
  996   3HD1  LEU 133          3HD1      LEU 133  -7.412  20.365 -24.820
  997   1HD2  LEU 133          1HD2      LEU 133  -9.550  19.352 -27.632
  998   2HD2  LEU 133          2HD2      LEU 133 -11.010  19.084 -26.679
  999   3HD2  LEU 133          3HD2      LEU 133  -9.668  17.944 -26.579
 1000    H    LYS 134           H        LYS 134 -11.642  20.958 -22.044
 1001    HA   LYS 134           HA       LYS 134 -11.425  23.584 -23.309
 1002   1HB   LYS 134          2HB       LYS 134 -13.716  22.446 -21.699
 1003   2HB   LYS 134          1HB       LYS 134 -13.755  23.877 -22.716
 1004   1HG   LYS 134          2HG       LYS 134 -13.346  22.431 -24.686
 1005   2HG   LYS 134          1HG       LYS 134 -13.441  21.024 -23.625
 1006   1HD   LYS 134          2HD       LYS 134 -15.627  23.032 -24.180
 1007   2HD   LYS 134          1HD       LYS 134 -15.575  21.346 -24.699
 1008   1HE   LYS 134          2HE       LYS 134 -15.617  22.241 -21.818
 1009   2HE   LYS 134          1HE       LYS 134 -17.048  21.767 -22.732
 1010   1HZ   LYS 134          1HZ       LYS 134 -14.737  19.945 -22.493
 1011   2HZ   LYS 134          2HZ       LYS 134 -16.357  19.576 -22.838
 1012   3HZ   LYS 134          3HZ       LYS 134 -15.907  20.030 -21.265
 1013    H    ARG 135           H        ARG 135 -10.829  22.049 -20.371
 1014    HA   ARG 135           HA       ARG 135 -11.442  24.289 -18.649
 1015   1HB   ARG 135          2HB       ARG 135 -11.765  21.985 -17.863
 1016   2HB   ARG 135          1HB       ARG 135 -10.049  21.666 -18.069
 1017   1HG   ARG 135          2HG       ARG 135  -9.586  23.433 -16.380
 1018   2HG   ARG 135          1HG       ARG 135 -11.326  23.549 -16.102
 1019   1HD   ARG 135          2HD       ARG 135 -11.347  21.138 -15.529
 1020   2HD   ARG 135          1HD       ARG 135  -9.592  21.111 -15.705
 1021    HE   ARG 135           HE       ARG 135 -10.661  23.052 -13.826
 1022   1HH1  ARG 135          2HH1      ARG 135  -9.184  19.902 -14.309
 1023   2HH1  ARG 135          1HH1      ARG 135  -8.767  19.706 -12.634
 1024   1HH2  ARG 135          1HH2      ARG 135 -10.093  22.781 -11.616
 1025   2HH2  ARG 135          2HH2      ARG 135  -9.312  21.312 -11.104
 1026    H    ASP 136           H        ASP 136  -8.545  22.652 -19.866
 1027    HA   ASP 136           HA       ASP 136  -6.774  24.383 -18.399
 1028   1HB   ASP 136          2HB       ASP 136  -6.303  21.959 -19.101
 1029   2HB   ASP 136          1HB       ASP 136  -5.979  22.607 -20.705
 1030    H    GLY 137           H        GLY 137  -6.750  26.456 -18.968
 1031   1HA   GLY 137          2HA       GLY 137  -7.145  27.290 -21.704
 1032   2HA   GLY 137          1HA       GLY 137  -6.889  28.338 -20.317
 1033    H    GLN 138           H        GLN 138  -5.710  28.449 -22.968
 1034    HA   GLN 138           HA       GLN 138  -2.946  27.677 -22.683
 1035   1HB   GLN 138          2HB       GLN 138  -2.641  28.708 -24.891
 1036   2HB   GLN 138          1HB       GLN 138  -3.996  27.591 -24.890
 1037   1HG   GLN 138          2HG       GLN 138  -4.295  30.573 -24.614
 1038   2HG   GLN 138          1HG       GLN 138  -4.347  29.722 -26.155
 1039   1HE2  GLN 138          1HE2      GLN 138  -6.375  31.318 -24.740
 1040   2HE2  GLN 138          2HE2      GLN 138  -7.759  30.284 -24.618
 1041    H    SER 139           HN       SER 139  -3.723  29.324 -20.611
 1042    HA   SER 139           HA       SER 139  -1.765  31.400 -20.782
 1043   1HB   SER 139          2HB       SER 139  -3.809  32.438 -21.854
 1044   2HB   SER 139          1HB       SER 139  -4.641  32.238 -20.313
 1045    HG   SER 139           HG       SER 139  -2.172  33.586 -20.423
  Start of MODEL   18
    1   1H    MET   1          1H        MET   1  50.410  30.397   7.729
    2   2H    MET   1          2H        MET   1  50.369  28.717   7.953
    3   3H    MET   1          3H        MET   1  48.997  29.525   7.371
    4    HA   MET   1           HA       MET   1  50.205  30.140   5.356
    5   1HB   MET   1          2HB       MET   1  52.337  28.362   6.559
    6   2HB   MET   1          1HB       MET   1  52.354  28.978   4.913
    7   1HG   MET   1          2HG       MET   1  52.524  31.248   5.734
    8   2HG   MET   1          1HG       MET   1  52.416  30.675   7.398
    9   1HE   MET   1          1HE       MET   1  56.135  31.889   7.066
   10   2HE   MET   1          2HE       MET   1  54.597  32.104   7.904
   11   3HE   MET   1          3HE       MET   1  54.754  32.581   6.214
   12    H    GLU   2           H        GLU   2  50.170  27.130   7.139
   13    HA   GLU   2           HA       GLU   2  49.943  25.284   5.074
   14   1HB   GLU   2          2HB       GLU   2  48.460  24.925   7.664
   15   2HB   GLU   2          1HB       GLU   2  49.333  23.731   6.719
   16   1HG   GLU   2          2HG       GLU   2  50.690  24.021   8.560
   17   2HG   GLU   2          1HG       GLU   2  51.434  25.081   7.365
   18    H    THR   3           H        THR   3  48.503  25.493   3.457
   19    HA   THR   3           HA       THR   3  46.652  26.177   2.313
   20    HB   THR   3           HB       THR   3  44.504  25.047   3.189
   21    HG1  THR   3           HG1      THR   3  45.838  24.777   5.342
   22   1HG2  THR   3          1HG2      THR   3  45.833  24.166   1.358
   23   2HG2  THR   3          2HG2      THR   3  45.283  22.849   2.395
   24   3HG2  THR   3          3HG2      THR   3  46.949  23.419   2.500
   25    H    ASP   4           H        ASP   4  46.936  28.406   2.945
   26    HA   ASP   4           HA       ASP   4  45.406  29.359   5.219
   27   1HB   ASP   4          2HB       ASP   4  47.767  30.179   4.422
   28   2HB   ASP   4          1HB       ASP   4  46.840  31.165   3.296
   29    H    CYS   5           H        CYS   5  43.569  28.360   3.760
   30    HA   CYS   5           HA       CYS   5  42.246  30.654   2.505
   31   1HB   CYS   5          2HB       CYS   5  42.266  27.844   1.385
   32   2HB   CYS   5          1HB       CYS   5  41.334  29.193   0.744
   33    HG   CYS   5           HG       CYS   5  44.655  29.706   0.954
   34    H    ASN   6           H        ASN   6  40.077  30.805   2.938
   35    HA   ASN   6           HA       ASN   6  39.009  28.755   4.773
   36   1HB   ASN   6          2HB       ASN   6  38.413  31.717   4.593
   37   2HB   ASN   6          1HB       ASN   6  37.487  30.595   5.584
   38   1HD2  ASN   6          1HD2      ASN   6  39.914  29.035   6.238
   39   2HD2  ASN   6          2HD2      ASN   6  40.758  29.973   7.420
   40    HA   PRO   7           HA       PRO   7  36.022  27.482   1.848
   41   1HB   PRO   7          2HB       PRO   7  34.082  27.615   4.104
   42   2HB   PRO   7          1HB       PRO   7  34.444  26.276   3.007
   43   1HG   PRO   7          2HG       PRO   7  35.357  26.256   5.499
   44   2HG   PRO   7          1HG       PRO   7  36.375  25.686   4.163
   45   1HD   PRO   7          2HD       PRO   7  36.483  28.264   5.667
   46   2HD   PRO   7          1HD       PRO   7  37.811  27.269   5.034
   47    H    MET   8           H        MET   8  35.057  28.668   0.361
   48    HA   MET   8           HA       MET   8  33.409  30.962   1.206
   49   1HB   MET   8          2HB       MET   8  35.440  31.612  -0.048
   50   2HB   MET   8          1HB       MET   8  34.936  30.587  -1.383
   51   1HG   MET   8          2HG       MET   8  32.959  31.977  -1.711
   52   2HG   MET   8          1HG       MET   8  33.461  33.005  -0.368
   53   1HE   MET   8          1HE       MET   8  34.116  35.342  -3.420
   54   2HE   MET   8          2HE       MET   8  33.330  35.167  -1.851
   55   3HE   MET   8          3HE       MET   8  32.784  34.202  -3.224
   56    H    GLU   9           H        GLU   9  31.436  30.021   1.285
   57    HA   GLU   9           HA       GLU   9  29.516  28.996   0.669
   58   1HB   GLU   9          2HB       GLU   9  30.459  29.756  -2.103
   59   2HB   GLU   9          1HB       GLU   9  28.849  29.157  -1.724
   60   1HG   GLU   9          2HG       GLU   9  28.513  31.101  -0.243
   61   2HG   GLU   9          1HG       GLU   9  30.093  31.712  -0.735
   62    H    LEU  10           H        LEU  10  28.813  27.423  -1.479
   63    HA   LEU  10           HA       LEU  10  28.790  25.262  -2.153
   64   1HB   LEU  10          2HB       LEU  10  30.926  26.385  -3.252
   65   2HB   LEU  10          1HB       LEU  10  31.772  25.219  -2.254
   66    HG   LEU  10           HG       LEU  10  29.675  24.511  -4.316
   67   1HD1  LEU  10          1HD1      LEU  10  32.677  24.315  -4.458
   68   2HD1  LEU  10          2HD1      LEU  10  31.665  25.453  -5.349
   69   3HD1  LEU  10          3HD1      LEU  10  31.537  23.723  -5.667
   70   1HD2  LEU  10          1HD2      LEU  10  29.857  22.863  -2.514
   71   2HD2  LEU  10          2HD2      LEU  10  31.599  22.766  -2.777
   72   3HD2  LEU  10          3HD2      LEU  10  30.485  22.229  -4.034
   73    H    SER  11           H        SER  11  28.084  24.720   0.033
   74    HA   SER  11           HA       SER  11  30.047  22.948   1.319
   75   1HB   SER  11          2HB       SER  11  29.639  25.028   2.659
   76   2HB   SER  11          1HB       SER  11  27.940  24.570   2.774
   77    HG   SER  11           HG       SER  11  30.197  23.181   3.799
   78    H    SER  12           H        SER  12  29.251  21.153   0.246
   79    HA   SER  12           HA       SER  12  26.471  20.472   0.249
   80   1HB   SER  12          2HB       SER  12  28.133  19.663  -1.459
   81   2HB   SER  12          1HB       SER  12  28.846  18.645  -0.209
   82    HG   SER  12           HG       SER  12  27.255  17.278  -0.425
   83    H    MET  13           H        MET  13  25.404  18.956   1.549
   84    HA   MET  13           HA       MET  13  26.446  18.781   4.221
   85   1HB   MET  13          2HB       MET  13  24.047  19.157   3.785
   86   2HB   MET  13          1HB       MET  13  23.942  17.563   3.055
   87   1HG   MET  13          2HG       MET  13  24.522  16.529   5.177
   88   2HG   MET  13          1HG       MET  13  24.682  18.119   5.920
   89   1HE   MET  13          1HE       MET  13  23.041  17.296   7.854
   90   2HE   MET  13          2HE       MET  13  22.832  15.731   7.067
   91   3HE   MET  13          3HE       MET  13  21.420  16.665   7.558
   92    H    SER  14           H        SER  14  28.363  17.544   3.698
   93    HA   SER  14           HA       SER  14  28.111  14.784   3.000
   94   1HB   SER  14          2HB       SER  14  30.399  16.340   4.234
   95   2HB   SER  14          1HB       SER  14  30.508  14.663   3.694
   96    HG   SER  14           HG       SER  14  30.568  16.982   2.237
   97    H    GLY  15           H        GLY  15  26.650  13.870   4.383
   98   1HA   GLY  15          2HA       GLY  15  26.997  14.101   7.252
   99   2HA   GLY  15          1HA       GLY  15  25.729  13.212   6.419
  100    H    PHE  16           H        PHE  16  25.915  11.055   6.218
  101    HA   PHE  16           HA       PHE  16  28.520   9.821   6.709
  102   1HB   PHE  16          2HB       PHE  16  25.971   9.130   8.190
  103   2HB   PHE  16          1HB       PHE  16  27.427   8.141   8.216
  104    HD1  PHE  16           HD1      PHE  16  25.817  11.153   9.457
  105    HD2  PHE  16           HD2      PHE  16  29.453   8.944   9.340
  106    HE1  PHE  16           HE1      PHE  16  26.681  12.480  11.341
  107    HE2  PHE  16           HE2      PHE  16  30.321  10.265  11.223
  108    HZ   PHE  16           HZ       PHE  16  28.936  12.036  12.224
  109    H    GLU  17           H        GLU  17  28.960   8.288   5.308
  110    HA   GLU  17           HA       GLU  17  28.806   6.647   3.780
  111   1HB   GLU  17          2HB       GLU  17  26.261   6.214   5.299
  112   2HB   GLU  17          1HB       GLU  17  26.635   5.235   3.890
  113   1HG   GLU  17          2HG       GLU  17  27.331   4.047   5.826
  114   2HG   GLU  17          1HG       GLU  17  28.770   4.586   4.966
  115    H    GLU  18           H        GLU  18  27.876   9.341   3.075
  116    HA   GLU  18           HA       GLU  18  26.121   8.608   0.841
  117   1HB   GLU  18          2HB       GLU  18  26.553  11.317   0.569
  118   2HB   GLU  18          1HB       GLU  18  25.159  10.573   1.332
  119   1HG   GLU  18          2HG       GLU  18  26.076  12.350   2.706
  120   2HG   GLU  18          1HG       GLU  18  26.223  10.790   3.512
  121    H    GLY  19           H        GLY  19  28.492  11.198   0.711
  122   1HA   GLY  19          2HA       GLY  19  30.519  11.365  -0.351
  123   2HA   GLY  19          1HA       GLY  19  30.530   9.621  -0.518
  124    H    SER  20           H        SER  20  28.806   8.848  -2.218
  125    HA   SER  20           HA       SER  20  28.543  10.535  -4.518
  126   1HB   SER  20          2HB       SER  20  31.018   9.945  -4.441
  127   2HB   SER  20          1HB       SER  20  30.542   8.272  -4.727
  128    HG   SER  20           HG       SER  20  30.917  10.193  -6.507
  129    H    GLU  21           H        GLU  21  28.899   8.091  -6.252
  130    HA   GLU  21           HA       GLU  21  27.778   6.287  -7.032
  131   1HB   GLU  21          2HB       GLU  21  26.587   6.168  -4.262
  132   2HB   GLU  21          1HB       GLU  21  26.278   4.980  -5.520
  133   1HG   GLU  21          2HG       GLU  21  28.708   4.509  -5.603
  134   2HG   GLU  21          1HG       GLU  21  28.926   5.608  -4.241
  135    H    LEU  22           H        LEU  22  26.550   9.164  -6.498
  136    HA   LEU  22           HA       LEU  22  23.783   8.592  -7.155
  137   1HB   LEU  22          2HB       LEU  22  25.240  11.228  -6.912
  138   2HB   LEU  22          1HB       LEU  22  23.515  11.046  -7.161
  139    HG   LEU  22           HG       LEU  22  25.027  10.112  -4.720
  140   1HD1  LEU  22          1HD1      LEU  22  23.846  11.933  -3.585
  141   2HD1  LEU  22          2HD1      LEU  22  23.181  12.457  -5.132
  142   3HD1  LEU  22          3HD1      LEU  22  24.920  12.532  -4.849
  143   1HD2  LEU  22          1HD2      LEU  22  23.080   8.721  -5.205
  144   2HD2  LEU  22          2HD2      LEU  22  22.070  10.162  -5.318
  145   3HD2  LEU  22          3HD2      LEU  22  22.802   9.720  -3.777
  146    H    ASN  23           H        ASN  23  24.698   7.401  -9.089
  147    HA   ASN  23           HA       ASN  23  25.737   8.992 -11.244
  148   1HB   ASN  23          2HB       ASN  23  26.396   6.635 -10.967
  149   2HB   ASN  23          1HB       ASN  23  24.733   6.141 -11.271
  150   1HD2  ASN  23          1HD2      ASN  23  27.626   7.495 -12.666
  151   2HD2  ASN  23          2HD2      ASN  23  27.192   7.214 -14.327
  152    H    GLY  24           H        GLY  24  24.428  10.437 -12.111
  153   1HA   GLY  24          2HA       GLY  24  22.490   9.856 -13.931
  154   2HA   GLY  24          1HA       GLY  24  21.610   9.997 -12.416
  155    H    PHE  25           H        PHE  25  20.813  11.726 -14.182
  156    HA   PHE  25           HA       PHE  25  22.391  14.167 -14.020
  157   1HB   PHE  25          2HB       PHE  25  19.896  13.419 -15.535
  158   2HB   PHE  25          1HB       PHE  25  20.516  15.067 -15.494
  159    HD1  PHE  25           HD1      PHE  25  21.097  11.659 -16.701
  160    HD2  PHE  25           HD2      PHE  25  22.536  15.664 -16.648
  161    HE1  PHE  25           HE1      PHE  25  22.631  11.129 -18.547
  162    HE2  PHE  25           HE2      PHE  25  24.072  15.142 -18.495
  163    HZ   PHE  25           HZ       PHE  25  24.123  12.872 -19.449
  164    H    GLU  26           H        GLU  26  21.078  13.014 -11.653
  165    HA   GLU  26           HA       GLU  26  20.278  13.879  -9.712
  166   1HB   GLU  26          2HB       GLU  26  20.033  16.466 -11.253
  167   2HB   GLU  26          1HB       GLU  26  19.833  16.297  -9.514
  168   1HG   GLU  26          2HG       GLU  26  22.130  15.670  -9.250
  169   2HG   GLU  26          1HG       GLU  26  22.364  15.618 -10.997
  170    H    GLY  27           H        GLY  27  18.535  13.370 -12.406
  171   1HA   GLY  27          2HA       GLY  27  15.981  14.394 -11.591
  172   2HA   GLY  27          1HA       GLY  27  16.279  13.242 -12.886
  173    H    THR  28           H        THR  28  17.825  11.557 -10.926
  174    HA   THR  28           HA       THR  28  15.585  10.564  -9.307
  175    HB   THR  28           HB       THR  28  17.497   8.773 -10.815
  176    HG1  THR  28           HG1      THR  28  15.006   9.878 -11.504
  177   1HG2  THR  28          1HG2      THR  28  14.946   8.202  -9.297
  178   2HG2  THR  28          2HG2      THR  28  16.581   7.756  -8.802
  179   3HG2  THR  28          3HG2      THR  28  15.859   7.020 -10.232
  180    H    ASP  29           H        ASP  29  16.400  11.341  -7.400
  181    HA   ASP  29           HA       ASP  29  19.067  10.845  -6.498
  182   1HB   ASP  29          2HB       ASP  29  17.905  12.653  -5.478
  183   2HB   ASP  29          1HB       ASP  29  16.502  11.651  -5.125
  184    H    MET  30           H        MET  30  15.950   9.530  -5.465
  185    HA   MET  30           HA       MET  30  16.682   6.828  -5.787
  186   1HB   MET  30          2HB       MET  30  16.757   6.076  -3.500
  187   2HB   MET  30          1HB       MET  30  17.967   7.335  -3.685
  188   1HG   MET  30          2HG       MET  30  16.473   8.943  -2.634
  189   2HG   MET  30          1HG       MET  30  15.238   7.696  -2.468
  190   1HE   MET  30          1HE       MET  30  16.377   8.192   1.231
  191   2HE   MET  30          2HE       MET  30  15.010   8.150   0.115
  192   3HE   MET  30          3HE       MET  30  16.214   9.435  -0.008
  193    H    LYS  31           H        LYS  31  14.827   5.441  -4.711
  194    HA   LYS  31           HA       LYS  31  12.409   7.093  -4.798
  195   1HB   LYS  31          2HB       LYS  31  11.191   5.369  -5.927
  196   2HB   LYS  31          1HB       LYS  31  12.656   5.689  -6.839
  197   1HG   LYS  31          2HG       LYS  31  13.598   3.654  -6.302
  198   2HG   LYS  31          1HG       LYS  31  12.600   3.452  -4.859
  199   1HD   LYS  31          2HD       LYS  31  10.632   3.418  -6.581
  200   2HD   LYS  31          1HD       LYS  31  11.907   3.002  -7.729
  201   1HE   LYS  31          2HE       LYS  31  12.472   1.038  -6.540
  202   2HE   LYS  31          1HE       LYS  31  11.510   1.519  -5.142
  203   1HZ   LYS  31          1HZ       LYS  31  10.290  -0.112  -6.319
  204   2HZ   LYS  31          2HZ       LYS  31  10.525   0.666  -7.806
  205   3HZ   LYS  31          3HZ       LYS  31   9.522   1.375  -6.628
  206    H    ASP  32           H        ASP  32  11.763   7.268  -2.769
  207    HA   ASP  32           HA       ASP  32  11.641   4.996  -0.992
  208   1HB   ASP  32          2HB       ASP  32  10.167   7.642  -0.789
  209   2HB   ASP  32          1HB       ASP  32  10.371   6.461   0.495
  210    H    MET  33           H        MET  33   9.933   3.583  -0.846
  211    HA   MET  33           HA       MET  33   7.982   3.519  -2.875
  212   1HB   MET  33          2HB       MET  33   8.762   1.558  -1.487
  213   2HB   MET  33          1HB       MET  33   7.754   2.172  -0.184
  214   1HG   MET  33          2HG       MET  33   6.684   0.370  -1.478
  215   2HG   MET  33          1HG       MET  33   5.772   1.877  -1.494
  216   1HE   MET  33          1HE       MET  33   8.431   0.593  -5.026
  217   2HE   MET  33          2HE       MET  33   8.310  -0.349  -3.541
  218   3HE   MET  33          3HE       MET  33   9.036   1.259  -3.509
  219    H    ARG  34           H        ARG  34   8.209   5.279  -0.001
  220    HA   ARG  34           HA       ARG  34   5.529   5.831   0.606
  221   1HB   ARG  34          2HB       ARG  34   7.920   7.672   0.843
  222   2HB   ARG  34          1HB       ARG  34   6.386   7.870   1.672
  223   1HG   ARG  34          2HG       ARG  34   6.768   5.870   2.963
  224   2HG   ARG  34          1HG       ARG  34   8.249   5.535   2.062
  225   1HD   ARG  34          2HD       ARG  34   9.214   7.639   2.893
  226   2HD   ARG  34          1HD       ARG  34   7.742   7.939   3.814
  227    HE   ARG  34           HE       ARG  34   8.291   5.909   5.102
  228   1HH1  ARG  34          2HH1      ARG  34  10.828   7.440   3.257
  229   2HH1  ARG  34          1HH1      ARG  34  12.109   6.881   4.284
  230   1HH2  ARG  34          1HH2      ARG  34   9.957   5.183   6.491
  231   2HH2  ARG  34          2HH2      ARG  34  11.612   5.600   6.139
  232    H    LEU  35           H        LEU  35   7.680   7.076  -1.867
  233    HA   LEU  35           HA       LEU  35   6.015   9.331  -2.553
  234   1HB   LEU  35          2HB       LEU  35   8.122   8.194  -4.349
  235   2HB   LEU  35          1HB       LEU  35   7.648   9.871  -4.123
  236    HG   LEU  35           HG       LEU  35   9.064   8.224  -2.054
  237   1HD1  LEU  35          1HD1      LEU  35  10.182  10.242  -4.002
  238   2HD1  LEU  35          2HD1      LEU  35  10.504   8.510  -3.993
  239   3HD1  LEU  35          3HD1      LEU  35  11.074   9.518  -2.664
  240   1HD2  LEU  35          1HD2      LEU  35   9.491  10.374  -0.978
  241   2HD2  LEU  35          2HD2      LEU  35   7.761  10.086  -1.151
  242   3HD2  LEU  35          3HD2      LEU  35   8.584  11.197  -2.246
  243    H    GLU  36           H        GLU  36   6.851   6.225  -4.049
  244    HA   GLU  36           HA       GLU  36   5.060   6.423  -6.206
  245   1HB   GLU  36          2HB       GLU  36   6.021   3.908  -4.816
  246   2HB   GLU  36          1HB       GLU  36   5.299   3.992  -6.417
  247   1HG   GLU  36          2HG       GLU  36   7.253   5.570  -6.982
  248   2HG   GLU  36          1HG       GLU  36   7.993   4.930  -5.516
  249    H    ALA  37           H        ALA  37   4.674   5.677  -2.856
  250    HA   ALA  37           HA       ALA  37   2.048   4.525  -3.097
  251   1HB   ALA  37          1HB       ALA  37   1.930   4.689  -0.690
  252   2HB   ALA  37          2HB       ALA  37   3.336   5.751  -0.663
  253   3HB   ALA  37          3HB       ALA  37   3.512   4.069  -1.162
  254    H    GLU  38           H        GLU  38   3.296   7.710  -2.118
  255    HA   GLU  38           HA       GLU  38   0.835   8.987  -1.755
  256   1HB   GLU  38          2HB       GLU  38   2.949   9.979  -1.036
  257   2HB   GLU  38          1HB       GLU  38   3.460  10.148  -2.710
  258   1HG   GLU  38          2HG       GLU  38   1.630  11.711  -3.110
  259   2HG   GLU  38          1HG       GLU  38   1.114  11.540  -1.435
  260    H    ALA  39           H        ALA  39   2.776   8.475  -4.649
  261    HA   ALA  39           HA       ALA  39   1.321  10.050  -6.449
  262   1HB   ALA  39          1HB       ALA  39   2.299   8.663  -8.197
  263   2HB   ALA  39          2HB       ALA  39   2.774   7.462  -6.997
  264   3HB   ALA  39          3HB       ALA  39   3.502   9.068  -6.973
  265    H    VAL  40           H        VAL  40   0.925   6.654  -5.516
  266    HA   VAL  40           HA       VAL  40  -1.287   6.108  -7.177
  267    HB   VAL  40           HB       VAL  40  -0.369   4.818  -4.607
  268   1HG1  VAL  40          1HG1      VAL  40  -2.537   3.912  -6.500
  269   2HG1  VAL  40          2HG1      VAL  40  -2.751   4.418  -4.824
  270   3HG1  VAL  40          3HG1      VAL  40  -1.861   2.940  -5.193
  271   1HG2  VAL  40          1HG2      VAL  40  -0.175   3.925  -7.480
  272   2HG2  VAL  40          2HG2      VAL  40   0.434   3.048  -6.076
  273   3HG2  VAL  40          3HG2      VAL  40   1.142   4.601  -6.524
  274    H    VAL  41           H        VAL  41  -1.109   7.010  -3.742
  275    HA   VAL  41           HA       VAL  41  -3.819   6.883  -3.149
  276    HB   VAL  41           HB       VAL  41  -1.705   8.697  -1.982
  277   1HG1  VAL  41          1HG1      VAL  41  -3.941   9.582  -1.523
  278   2HG1  VAL  41          2HG1      VAL  41  -3.179   8.958  -0.061
  279   3HG1  VAL  41          3HG1      VAL  41  -4.426   8.014  -0.874
  280   1HG2  VAL  41          1HG2      VAL  41  -1.649   7.038  -0.177
  281   2HG2  VAL  41          2HG2      VAL  41  -1.213   6.332  -1.736
  282   3HG2  VAL  41          3HG2      VAL  41  -2.815   6.054  -1.056
  283    H    ASN  42           H        ASN  42  -1.947   9.604  -4.461
  284    HA   ASN  42           HA       ASN  42  -4.242  11.358  -4.352
  285   1HB   ASN  42          2HB       ASN  42  -1.427  11.707  -5.361
  286   2HB   ASN  42          1HB       ASN  42  -2.664  12.929  -5.637
  287   1HD2  ASN  42          1HD2      ASN  42  -0.715  11.308  -3.264
  288   2HD2  ASN  42          2HD2      ASN  42  -0.993  12.434  -1.977
  289    H    ASP  43           H        ASP  43  -3.419   8.925  -6.420
  290    HA   ASP  43           HA       ASP  43  -4.430  10.332  -8.791
  291   1HB   ASP  43          2HB       ASP  43  -2.318   9.084  -9.067
  292   2HB   ASP  43          1HB       ASP  43  -3.146   7.599  -8.609
  293    H    VAL  44           H        VAL  44  -4.931   7.291  -6.994
  294    HA   VAL  44           HA       VAL  44  -7.408   6.868  -8.483
  295    HB   VAL  44           HB       VAL  44  -7.451   4.637  -7.458
  296   1HG1  VAL  44          1HG1      VAL  44  -6.281   4.937  -9.564
  297   2HG1  VAL  44          2HG1      VAL  44  -5.457   3.733  -8.571
  298   3HG1  VAL  44          3HG1      VAL  44  -4.803   5.366  -8.703
  299   1HG2  VAL  44          1HG2      VAL  44  -4.877   5.483  -6.130
  300   2HG2  VAL  44          2HG2      VAL  44  -5.539   3.849  -6.137
  301   3HG2  VAL  44          3HG2      VAL  44  -6.408   5.148  -5.322
  302    H    LEU  45           H        LEU  45  -6.746   8.674  -5.955
  303    HA   LEU  45           HA       LEU  45  -8.401   7.898  -3.853
  304   1HB   LEU  45          2HB       LEU  45  -6.818   9.745  -3.690
  305   2HB   LEU  45          1HB       LEU  45  -7.750  10.678  -4.846
  306    HG   LEU  45           HG       LEU  45  -9.635  10.737  -3.224
  307   1HD1  LEU  45          1HD1      LEU  45  -7.640   9.484  -1.343
  308   2HD1  LEU  45          2HD1      LEU  45  -9.093   8.708  -1.974
  309   3HD1  LEU  45          3HD1      LEU  45  -9.232  10.104  -0.905
  310   1HD2  LEU  45          1HD2      LEU  45  -8.607  12.360  -1.716
  311   2HD2  LEU  45          2HD2      LEU  45  -8.056  12.585  -3.378
  312   3HD2  LEU  45          3HD2      LEU  45  -7.006  11.798  -2.199
  313    H    PHE  46           H        PHE  46  -9.188   9.291  -6.932
  314    HA   PHE  46           HA       PHE  46 -11.759  10.300  -6.225
  315   1HB   PHE  46          2HB       PHE  46 -10.402  11.164  -8.116
  316   2HB   PHE  46          1HB       PHE  46 -10.653   9.644  -8.966
  317    HD1  PHE  46           HD1      PHE  46 -12.538  12.463  -7.428
  318    HD2  PHE  46           HD2      PHE  46 -12.443   9.431 -10.411
  319    HE1  PHE  46           HE1      PHE  46 -14.604  13.373  -8.411
  320    HE2  PHE  46           HE2      PHE  46 -14.508  10.332 -11.401
  321    HZ   PHE  46           HZ       PHE  46 -15.589  12.306 -10.404
  322    H    ALA  47           H        ALA  47 -10.668   7.158  -6.629
  323    HA   ALA  47           HA       ALA  47 -13.165   6.194  -7.808
  324   1HB   ALA  47          1HB       ALA  47 -10.673   4.650  -7.109
  325   2HB   ALA  47          2HB       ALA  47 -11.036   5.344  -8.691
  326   3HB   ALA  47          3HB       ALA  47 -12.054   4.062  -8.037
  327    H    VAL  48           H        VAL  48 -11.816   6.662  -4.720
  328    HA   VAL  48           HA       VAL  48 -13.730   4.740  -3.572
  329    HB   VAL  48           HB       VAL  48 -12.158   4.296  -1.723
  330   1HG1  VAL  48          1HG1      VAL  48 -11.055   3.695  -4.466
  331   2HG1  VAL  48          2HG1      VAL  48 -12.270   2.754  -3.599
  332   3HG1  VAL  48          3HG1      VAL  48 -10.620   2.854  -2.978
  333   1HG2  VAL  48          1HG2      VAL  48 -10.187   5.864  -3.384
  334   2HG2  VAL  48          2HG2      VAL  48  -9.799   4.918  -1.945
  335   3HG2  VAL  48          3HG2      VAL  48 -10.841   6.336  -1.813
  336    H    ASN  49           H        ASN  49 -13.511   5.303  -0.927
  337    HA   ASN  49           HA       ASN  49 -14.784   7.902  -0.788
  338   1HB   ASN  49          2HB       ASN  49 -14.208   5.913   1.422
  339   2HB   ASN  49          1HB       ASN  49 -15.202   7.354   1.574
  340   1HD2  ASN  49          1HD2      ASN  49 -15.980   4.720   2.154
  341   2HD2  ASN  49          2HD2      ASN  49 -17.268   4.304   1.073
  342    H    ASN  50           H        ASN  50 -12.103   6.309   0.898
  343    HA   ASN  50           HA       ASN  50 -10.697   8.861   1.092
  344   1HB   ASN  50          2HB       ASN  50 -12.023   8.686   3.167
  345   2HB   ASN  50          1HB       ASN  50 -11.320   7.105   3.486
  346   1HD2  ASN  50          1HD2      ASN  50 -10.451   7.732   5.434
  347   2HD2  ASN  50          2HD2      ASN  50  -9.114   8.817   5.561
  348    H    MET  51           H        MET  51  -8.445   8.611   1.306
  349    HA   MET  51           HA       MET  51  -7.347   5.945   1.529
  350   1HB   MET  51          2HB       MET  51  -7.974   6.367  -0.929
  351   2HB   MET  51          1HB       MET  51  -6.667   7.546  -0.934
  352   1HG   MET  51          2HG       MET  51  -5.084   5.801  -0.320
  353   2HG   MET  51          1HG       MET  51  -6.391   4.618  -0.300
  354   1HE   MET  51          1HE       MET  51  -4.771   3.330  -3.468
  355   2HE   MET  51          2HE       MET  51  -5.573   2.953  -1.940
  356   3HE   MET  51          3HE       MET  51  -4.019   3.789  -1.942
  357    H    PHE  52           H        PHE  52  -5.331   5.977   2.400
  358    HA   PHE  52           HA       PHE  52  -3.748   8.410   2.369
  359   1HB   PHE  52          2HB       PHE  52  -5.331   8.746   4.243
  360   2HB   PHE  52          1HB       PHE  52  -4.788   7.236   4.961
  361    HD1  PHE  52           HD1      PHE  52  -3.447  10.514   3.795
  362    HD2  PHE  52           HD2      PHE  52  -3.143   7.299   6.567
  363    HE1  PHE  52           HE1      PHE  52  -1.700  11.742   5.020
  364    HE2  PHE  52           HE2      PHE  52  -1.395   8.518   7.797
  365    HZ   PHE  52           HZ       PHE  52  -0.674  10.743   7.025
  366    H    VAL  53           H        VAL  53  -1.615   7.951   2.438
  367    HA   VAL  53           HA       VAL  53  -0.773   5.211   2.586
  368    HB   VAL  53           HB       VAL  53   0.382   6.670   1.038
  369   1HG1  VAL  53          1HG1      VAL  53   0.089   8.785   2.214
  370   2HG1  VAL  53          2HG1      VAL  53   1.776   8.530   1.768
  371   3HG1  VAL  53          3HG1      VAL  53   1.255   8.274   3.434
  372   1HG2  VAL  53          1HG2      VAL  53   2.187   5.879   3.325
  373   2HG2  VAL  53          2HG2      VAL  53   2.710   6.240   1.680
  374   3HG2  VAL  53          3HG2      VAL  53   1.677   4.842   1.988
  375    H    SER  54           H        SER  54  -0.034   4.147   4.312
  376    HA   SER  54           HA       SER  54  -0.534   5.338   6.854
  377   1HB   SER  54          2HB       SER  54   0.652   2.628   6.279
  378   2HB   SER  54          1HB       SER  54  -0.209   3.139   7.735
  379    HG   SER  54           HG       SER  54  -2.042   2.791   6.757
  380    H    LYS  55           H        LYS  55   0.810   6.355   8.112
  381    HA   LYS  55           HA       LYS  55   3.694   6.236   7.607
  382   1HB   LYS  55          2HB       LYS  55   3.749   8.269   9.071
  383   2HB   LYS  55          1HB       LYS  55   2.770   8.469   7.622
  384   1HG   LYS  55          2HG       LYS  55   0.751   8.251   8.852
  385   2HG   LYS  55          1HG       LYS  55   1.615   7.718  10.295
  386   1HD   LYS  55          2HD       LYS  55   2.652   9.924  10.489
  387   2HD   LYS  55          1HD       LYS  55   1.796  10.458   9.039
  388   1HE   LYS  55          2HE       LYS  55  -0.327  10.192  10.125
  389   2HE   LYS  55          1HE       LYS  55   0.434   9.449  11.529
  390   1HZ   LYS  55          1HZ       LYS  55   0.912  12.244  10.646
  391   2HZ   LYS  55          2HZ       LYS  55   1.490  11.511  12.064
  392   3HZ   LYS  55          3HZ       LYS  55  -0.169  11.794  11.871
  393    H    SER  56           H        SER  56   1.845   4.330   9.193
  394    HA   SER  56           HA       SER  56   3.215   4.481  11.797
  395   1HB   SER  56          2HB       SER  56   1.124   3.054  12.477
  396   2HB   SER  56          1HB       SER  56   0.952   4.801  12.275
  397    HG   SER  56           HG       SER  56  -0.702   3.850  11.138
  398    H    LEU  57           H        LEU  57   4.030   3.154   9.258
  399    HA   LEU  57           HA       LEU  57   4.088   0.374  10.184
  400   1HB   LEU  57          2HB       LEU  57   3.632   1.519   7.457
  401   2HB   LEU  57          1HB       LEU  57   4.369  -0.059   7.625
  402    HG   LEU  57           HG       LEU  57   2.026  -0.315   7.187
  403   1HD1  LEU  57          1HD1      LEU  57   1.326  -1.634   9.125
  404   2HD1  LEU  57          2HD1      LEU  57   2.648  -0.935  10.062
  405   3HD1  LEU  57          3HD1      LEU  57   3.000  -1.952   8.665
  406   1HD2  LEU  57          1HD2      LEU  57   1.310   1.877   8.025
  407   2HD2  LEU  57          2HD2      LEU  57   1.459   1.268   9.673
  408   3HD2  LEU  57          3HD2      LEU  57   0.287   0.548   8.564
  409    H    ARG  58           H        ARG  58   5.741  -0.337   7.961
  410    HA   ARG  58           HA       ARG  58   8.313   0.698   8.936
  411   1HB   ARG  58          2HB       ARG  58   9.231  -1.499   8.208
  412   2HB   ARG  58          1HB       ARG  58   7.987  -1.662   9.447
  413   1HG   ARG  58          2HG       ARG  58   6.356  -2.306   7.830
  414   2HG   ARG  58          1HG       ARG  58   7.450  -1.929   6.499
  415   1HD   ARG  58          2HD       ARG  58   7.319  -4.312   6.867
  416   2HD   ARG  58          1HD       ARG  58   8.936  -3.708   7.214
  417    HE   ARG  58           HE       ARG  58   8.377  -3.868   9.588
  418   1HH1  ARG  58          2HH1      ARG  58   6.269  -5.577   7.364
  419   2HH1  ARG  58          1HH1      ARG  58   5.817  -6.781   8.534
  420   1HH2  ARG  58          1HH2      ARG  58   7.768  -5.430  11.112
  421   2HH2  ARG  58          2HH2      ARG  58   6.668  -6.697  10.661
  422    H    CYS  59           H        CYS  59   6.400   1.364   6.630
  423    HA   CYS  59           HA       CYS  59   7.494   0.822   4.158
  424   1HB   CYS  59          2HB       CYS  59   6.413   3.547   4.734
  425   2HB   CYS  59          1HB       CYS  59   6.207   2.545   3.302
  426    HG   CYS  59           HG       CYS  59   3.923   3.069   5.283
  427    H    ALA  60           H        ALA  60   9.215   1.491   3.074
  428    HA   ALA  60           HA       ALA  60  10.620   3.910   3.849
  429   1HB   ALA  60          1HB       ALA  60  12.037   1.247   3.908
  430   2HB   ALA  60          2HB       ALA  60  11.522   2.144   5.343
  431   3HB   ALA  60          3HB       ALA  60  12.735   2.831   4.261
  432    H    ASP  61           H        ASP  61  11.295   0.939   2.055
  433    HA   ASP  61           HA       ASP  61  12.455   2.636  -0.045
  434   1HB   ASP  61          2HB       ASP  61  13.843   0.491  -0.511
  435   2HB   ASP  61          1HB       ASP  61  14.273   1.515   0.851
  436    H    ASP  62           H        ASP  62  11.353  -0.751   0.182
  437    HA   ASP  62           HA       ASP  62  10.116  -0.334  -2.478
  438   1HB   ASP  62          2HB       ASP  62  12.151  -1.871  -2.371
  439   2HB   ASP  62          1HB       ASP  62  11.137  -2.988  -1.463
  440    H    VAL  63           H        VAL  63   9.435  -0.786   0.685
  441    HA   VAL  63           HA       VAL  63   6.876  -2.075   0.033
  442    HB   VAL  63           HB       VAL  63   8.246  -3.557   1.429
  443   1HG1  VAL  63          1HG1      VAL  63   9.591  -1.894   2.584
  444   2HG1  VAL  63          2HG1      VAL  63   8.793  -2.960   3.739
  445   3HG1  VAL  63          3HG1      VAL  63   8.169  -1.333   3.465
  446   1HG2  VAL  63          1HG2      VAL  63   5.895  -2.400   2.925
  447   2HG2  VAL  63          2HG2      VAL  63   6.604  -3.994   3.181
  448   3HG2  VAL  63          3HG2      VAL  63   5.812  -3.617   1.652
  449    H    ALA  64           H        ALA  64   5.107  -0.942   0.467
  450    HA   ALA  64           HA       ALA  64   5.143   1.020   2.631
  451   1HB   ALA  64          1HB       ALA  64   4.076   2.743   1.280
  452   2HB   ALA  64          2HB       ALA  64   4.185   1.711  -0.147
  453   3HB   ALA  64          3HB       ALA  64   5.654   2.321   0.616
  454    H    TYR  65           H        TYR  65   3.371   0.878   3.826
  455    HA   TYR  65           HA       TYR  65   1.171  -0.769   2.868
  456   1HB   TYR  65          2HB       TYR  65   1.683   0.382   5.613
  457   2HB   TYR  65          1HB       TYR  65   0.411  -0.762   5.193
  458    HD1  TYR  65           HD1      TYR  65   0.828  -3.079   5.285
  459    HD2  TYR  65           HD2      TYR  65   4.106  -0.370   5.285
  460    HE1  TYR  65           HE1      TYR  65   2.367  -4.944   5.757
  461    HE2  TYR  65           HE2      TYR  65   5.648  -2.219   5.753
  462    HH   TYR  65           HH       TYR  65   4.749  -5.495   5.489
  463    H    ILE  66           H        ILE  66  -0.567   0.120   2.030
  464    HA   ILE  66           HA       ILE  66  -1.127   2.956   2.629
  465    HB   ILE  66           HB       ILE  66  -1.901   1.374   0.169
  466   1HG1  ILE  66          2HG1      ILE  66   0.156   3.564   0.526
  467   2HG1  ILE  66          1HG1      ILE  66   0.500   1.862   0.237
  468   1HG2  ILE  66          1HG2      ILE  66  -2.274   4.298   0.811
  469   2HG2  ILE  66          2HG2      ILE  66  -3.546   3.077   0.743
  470   3HG2  ILE  66          3HG2      ILE  66  -2.668   3.517  -0.722
  471   1HD1  ILE  66          1HD1      ILE  66  -0.927   3.708  -1.661
  472   2HD1  ILE  66          2HD1      ILE  66  -0.542   2.013  -1.956
  473   3HD1  ILE  66          3HD1      ILE  66   0.756   3.195  -1.785
  474    H    ASN  67           H        ASN  67  -3.046   3.435   3.538
  475    HA   ASN  67           HA       ASN  67  -4.961   1.241   3.860
  476   1HB   ASN  67          2HB       ASN  67  -4.473   3.750   5.446
  477   2HB   ASN  67          1HB       ASN  67  -5.973   2.841   5.606
  478   1HD2  ASN  67          1HD2      ASN  67  -4.632   0.276   5.136
  479   2HD2  ASN  67          2HD2      ASN  67  -3.771  -0.089   6.589
  480    H    VAL  68           H        VAL  68  -6.542   1.192   2.487
  481    HA   VAL  68           HA       VAL  68  -7.598   3.734   1.431
  482    HB   VAL  68           HB       VAL  68  -6.348   2.578  -0.316
  483   1HG1  VAL  68          1HG1      VAL  68  -6.498   0.304   0.563
  484   2HG1  VAL  68          2HG1      VAL  68  -6.997   0.376  -1.127
  485   3HG1  VAL  68          3HG1      VAL  68  -8.212   0.252   0.145
  486   1HG2  VAL  68          1HG2      VAL  68  -9.333   2.419  -0.726
  487   2HG2  VAL  68          2HG2      VAL  68  -8.127   2.357  -2.012
  488   3HG2  VAL  68          3HG2      VAL  68  -8.295   3.815  -1.033
  489    H    GLU  69           H        GLU  69  -9.778   3.962   1.335
  490    HA   GLU  69           HA       GLU  69 -11.380   1.695   2.329
  491   1HB   GLU  69          2HB       GLU  69 -11.328   3.683   3.851
  492   2HB   GLU  69          1HB       GLU  69 -12.074   4.630   2.568
  493   1HG   GLU  69          2HG       GLU  69 -13.955   2.964   2.579
  494   2HG   GLU  69          1HG       GLU  69 -13.235   2.277   4.032
  495    H    THR  70           H        THR  70 -12.361   0.781   0.694
  496    HA   THR  70           HA       THR  70 -12.860   2.000  -1.805
  497    HB   THR  70           HB       THR  70 -14.181  -0.042  -2.289
  498    HG1  THR  70           HG1      THR  70 -13.977  -1.672  -0.475
  499   1HG2  THR  70          1HG2      THR  70 -11.563  -0.574  -0.886
  500   2HG2  THR  70          2HG2      THR  70 -11.739  -0.029  -2.554
  501   3HG2  THR  70          3HG2      THR  70 -12.334  -1.620  -2.080
  502    H    LYS  71           H        LYS  71 -15.179   1.902  -2.773
  503    HA   LYS  71           HA       LYS  71 -16.767   3.687  -1.192
  504   1HB   LYS  71          2HB       LYS  71 -17.188   2.479  -3.918
  505   2HB   LYS  71          1HB       LYS  71 -18.375   3.527  -3.153
  506   1HG   LYS  71          2HG       LYS  71 -16.535   5.237  -2.923
  507   2HG   LYS  71          1HG       LYS  71 -15.576   4.208  -3.988
  508   1HD   LYS  71          2HD       LYS  71 -17.176   4.450  -5.757
  509   2HD   LYS  71          1HD       LYS  71 -18.296   5.308  -4.691
  510   1HE   LYS  71          2HE       LYS  71 -16.617   7.098  -4.428
  511   2HE   LYS  71          1HE       LYS  71 -15.567   6.249  -5.561
  512   1HZ   LYS  71          1HZ       LYS  71 -17.208   6.538  -7.285
  513   2HZ   LYS  71          2HZ       LYS  71 -16.827   8.045  -6.606
  514   3HZ   LYS  71          3HZ       LYS  71 -18.284   7.279  -6.201
  515    H    GLU  72           H        GLU  72 -16.436   0.448  -1.046
  516    HA   GLU  72           HA       GLU  72 -19.191  -0.022  -0.177
  517   1HB   GLU  72          2HB       GLU  72 -16.843  -1.934  -0.255
  518   2HB   GLU  72          1HB       GLU  72 -18.514  -2.359   0.090
  519   1HG   GLU  72          2HG       GLU  72 -19.099  -1.549  -2.203
  520   2HG   GLU  72          1HG       GLU  72 -17.372  -1.386  -2.515
  521    H    ARG  73           H        ARG  73 -16.655   1.485   0.970
  522    HA   ARG  73           HA       ARG  73 -15.976   2.220   2.987
  523   1HB   ARG  73          2HB       ARG  73 -18.402   0.717   3.957
  524   2HB   ARG  73          1HB       ARG  73 -17.355   1.647   5.019
  525   1HG   ARG  73          2HG       ARG  73 -17.833   3.655   3.636
  526   2HG   ARG  73          1HG       ARG  73 -19.007   2.692   2.734
  527   1HD   ARG  73          2HD       ARG  73 -19.057   3.307   5.688
  528   2HD   ARG  73          1HD       ARG  73 -20.141   3.959   4.459
  529    HE   ARG  73           HE       ARG  73 -20.927   1.621   4.141
  530   1HH1  ARG  73          2HH1      ARG  73 -19.445   2.599   7.165
  531   2HH1  ARG  73          1HH1      ARG  73 -20.227   1.359   8.101
  532   1HH2  ARG  73          1HH2      ARG  73 -21.957  -0.019   5.370
  533   2HH2  ARG  73          2HH2      ARG  73 -21.645  -0.125   7.081
  534    H    ASN  74           H        ASN  74 -15.217  -0.439   1.832
  535    HA   ASN  74           HA       ASN  74 -14.396  -1.887   4.218
  536   1HB   ASN  74          2HB       ASN  74 -13.997  -2.480   1.279
  537   2HB   ASN  74          1HB       ASN  74 -13.365  -3.487   2.576
  538   1HD2  ASN  74          1HD2      ASN  74 -15.263  -4.174   0.489
  539   2HD2  ASN  74          2HD2      ASN  74 -16.710  -4.686   1.297
  540    H    ARG  75           H        ARG  75 -12.509  -1.579   5.174
  541    HA   ARG  75           HA       ARG  75 -10.592   0.219   3.900
  542   1HB   ARG  75          2HB       ARG  75 -10.715  -0.790   6.752
  543   2HB   ARG  75          1HB       ARG  75  -9.557   0.377   6.136
  544   1HG   ARG  75          2HG       ARG  75 -11.148   1.651   7.270
  545   2HG   ARG  75          1HG       ARG  75 -11.573   1.832   5.569
  546   1HD   ARG  75          2HD       ARG  75 -13.525   1.455   7.062
  547   2HD   ARG  75          1HD       ARG  75 -13.360   0.253   5.784
  548    HE   ARG  75           HE       ARG  75 -12.141  -0.485   8.303
  549   1HH1  ARG  75          2HH1      ARG  75 -15.064  -0.541   6.366
  550   2HH1  ARG  75          1HH1      ARG  75 -15.722  -1.942   7.163
  551   1HH2  ARG  75          1HH2      ARG  75 -12.999  -2.340   9.350
  552   2HH2  ARG  75          2HH2      ARG  75 -14.538  -2.977   8.838
  553    H    TYR  76           H        TYR  76  -8.929  -0.640   2.868
  554    HA   TYR  76           HA       TYR  76  -8.011  -3.307   3.708
  555   1HB   TYR  76          2HB       TYR  76  -7.835  -1.986   0.994
  556   2HB   TYR  76          1HB       TYR  76  -7.126  -3.545   1.400
  557    HD1  TYR  76           HD1      TYR  76 -10.115  -1.796   0.413
  558    HD2  TYR  76           HD2      TYR  76  -8.649  -5.451   2.017
  559    HE1  TYR  76           HE1      TYR  76 -12.233  -2.895  -0.177
  560    HE2  TYR  76           HE2      TYR  76 -10.762  -6.564   1.432
  561    HH   TYR  76           HH       TYR  76 -13.061  -6.025   0.962
  562    H    CYS  77           H        CYS  77  -6.022  -3.506   4.441
  563    HA   CYS  77           HA       CYS  77  -4.147  -1.282   4.185
  564   1HB   CYS  77          2HB       CYS  77  -4.450  -2.467   6.382
  565   2HB   CYS  77          1HB       CYS  77  -3.809  -3.925   5.636
  566    HG   CYS  77           HG       CYS  77  -1.396  -3.423   6.294
  567    H    LEU  78           H        LEU  78  -3.229  -1.256   2.219
  568    HA   LEU  78           HA       LEU  78  -2.743  -3.801   0.878
  569   1HB   LEU  78          2HB       LEU  78  -2.622  -0.977  -0.178
  570   2HB   LEU  78          1HB       LEU  78  -2.368  -2.421  -1.139
  571    HG   LEU  78           HG       LEU  78  -4.935  -1.615   0.232
  572   1HD1  LEU  78          1HD1      LEU  78  -4.444  -0.300  -1.749
  573   2HD1  LEU  78          2HD1      LEU  78  -5.790  -1.401  -2.047
  574   3HD1  LEU  78          3HD1      LEU  78  -4.188  -1.775  -2.681
  575   1HD2  LEU  78          1HD2      LEU  78  -4.347  -4.024  -1.486
  576   2HD2  LEU  78          2HD2      LEU  78  -5.925  -3.562  -0.847
  577   3HD2  LEU  78          3HD2      LEU  78  -4.634  -4.043   0.254
  578    H    GLU  79           H        GLU  79  -0.831  -4.582   0.430
  579    HA   GLU  79           HA       GLU  79   1.530  -3.207   1.438
  580   1HB   GLU  79          2HB       GLU  79   1.178  -5.532   2.113
  581   2HB   GLU  79          1HB       GLU  79   1.106  -6.027   0.429
  582   1HG   GLU  79          2HG       GLU  79   3.475  -5.130   0.229
  583   2HG   GLU  79          1HG       GLU  79   3.475  -5.083   1.996
  584    H    LEU  80           H        LEU  80   2.277  -1.790  -0.021
  585    HA   LEU  80           HA       LEU  80   2.238  -2.449  -2.857
  586   1HB   LEU  80          2HB       LEU  80   1.496  -0.231  -2.222
  587   2HB   LEU  80          1HB       LEU  80   3.004   0.069  -1.377
  588    HG   LEU  80           HG       LEU  80   4.210  -0.023  -3.534
  589   1HD1  LEU  80          1HD1      LEU  80   2.927   0.047  -5.623
  590   2HD1  LEU  80          2HD1      LEU  80   1.447  -0.258  -4.715
  591   3HD1  LEU  80          3HD1      LEU  80   2.717  -1.481  -4.770
  592   1HD2  LEU  80          1HD2      LEU  80   1.918   1.931  -3.432
  593   2HD2  LEU  80          2HD2      LEU  80   3.379   2.111  -4.403
  594   3HD2  LEU  80          3HD2      LEU  80   3.485   2.116  -2.644
  595    H    THR  81           H        THR  81   3.831  -3.727  -3.480
  596    HA   THR  81           HA       THR  81   6.576  -2.810  -2.953
  597    HB   THR  81           HB       THR  81   7.368  -5.141  -3.065
  598    HG1  THR  81           HG1      THR  81   4.585  -5.709  -3.272
  599   1HG2  THR  81          1HG2      THR  81   5.245  -4.757  -0.950
  600   2HG2  THR  81          2HG2      THR  81   6.907  -4.174  -0.862
  601   3HG2  THR  81          3HG2      THR  81   6.580  -5.907  -0.880
  602    H    GLU  82           H        GLU  82   8.089  -3.681  -4.740
  603    HA   GLU  82           HA       GLU  82   7.009  -2.950  -7.257
  604   1HB   GLU  82          2HB       GLU  82   9.399  -2.678  -6.684
  605   2HB   GLU  82          1HB       GLU  82   9.586  -4.427  -6.681
  606   1HG   GLU  82          2HG       GLU  82   8.976  -4.490  -9.051
  607   2HG   GLU  82          1HG       GLU  82   8.813  -2.736  -9.049
  608    H    ALA  83           H        ALA  83   7.382  -5.978  -5.599
  609    HA   ALA  83           HA       ALA  83   7.033  -7.704  -7.820
  610   1HB   ALA  83          1HB       ALA  83   7.997  -8.469  -5.709
  611   2HB   ALA  83          2HB       ALA  83   6.598  -9.441  -6.162
  612   3HB   ALA  83          3HB       ALA  83   6.448  -8.214  -4.907
  613    H    GLY  84           H        GLY  84   4.832  -5.834  -5.918
  614   1HA   GLY  84          2HA       GLY  84   2.671  -5.701  -7.400
  615   2HA   GLY  84          1HA       GLY  84   2.522  -7.367  -6.857
  616    H    LEU  85           H        LEU  85   0.451  -6.025  -6.173
  617    HA   LEU  85           HA       LEU  85   0.899  -5.040  -3.432
  618   1HB   LEU  85          2HB       LEU  85  -1.414  -4.558  -5.316
  619   2HB   LEU  85          1HB       LEU  85  -1.384  -4.043  -3.644
  620    HG   LEU  85           HG       LEU  85   0.704  -2.688  -4.278
  621   1HD1  LEU  85          1HD1      LEU  85   0.854  -2.022  -6.618
  622   2HD1  LEU  85          2HD1      LEU  85  -0.410  -3.180  -7.033
  623   3HD1  LEU  85          3HD1      LEU  85   1.143  -3.751  -6.427
  624   1HD2  LEU  85          1HD2      LEU  85  -1.478  -1.714  -3.776
  625   2HD2  LEU  85          2HD2      LEU  85  -1.973  -1.956  -5.454
  626   3HD2  LEU  85          3HD2      LEU  85  -0.663  -0.837  -5.071
  627    H    LYS  86           H        LYS  86   0.152  -6.216  -1.777
  628    HA   LYS  86           HA       LYS  86  -1.977  -8.185  -2.345
  629   1HB   LYS  86          2HB       LYS  86   0.004  -8.452  -0.083
  630   2HB   LYS  86          1HB       LYS  86  -1.120  -9.658  -0.677
  631   1HG   LYS  86          2HG       LYS  86   0.239  -9.551  -2.853
  632   2HG   LYS  86          1HG       LYS  86   1.465  -8.758  -1.858
  633   1HD   LYS  86          2HD       LYS  86   0.249 -11.481  -1.383
  634   2HD   LYS  86          1HD       LYS  86   1.887 -11.149  -1.946
  635   1HE   LYS  86          2HE       LYS  86   0.885 -10.093   0.682
  636   2HE   LYS  86          1HE       LYS  86   1.543 -11.720   0.538
  637   1HZ   LYS  86          1HZ       LYS  86   3.249 -10.198   1.235
  638   2HZ   LYS  86          2HZ       LYS  86   2.968  -9.182  -0.089
  639   3HZ   LYS  86          3HZ       LYS  86   3.596 -10.740  -0.328
  640    H    VAL  87           H        VAL  87  -3.460  -8.563  -0.546
  641    HA   VAL  87           HA       VAL  87  -3.913  -6.174   1.056
  642    HB   VAL  87           HB       VAL  87  -5.538  -8.726   0.939
  643   1HG1  VAL  87          1HG1      VAL  87  -5.897  -7.476   2.997
  644   2HG1  VAL  87          2HG1      VAL  87  -7.319  -7.380   1.958
  645   3HG1  VAL  87          3HG1      VAL  87  -6.213  -6.011   2.068
  646   1HG2  VAL  87          1HG2      VAL  87  -5.957  -6.109  -0.500
  647   2HG2  VAL  87          2HG2      VAL  87  -7.089  -7.460  -0.486
  648   3HG2  VAL  87          3HG2      VAL  87  -5.503  -7.645  -1.237
  649    H    VAL  88           H        VAL  88  -2.874  -6.021   2.958
  650    HA   VAL  88           HA       VAL  88  -2.256  -8.518   4.396
  651    HB   VAL  88           HB       VAL  88  -0.347  -7.292   5.428
  652   1HG1  VAL  88          1HG1      VAL  88   1.115  -7.423   3.456
  653   2HG1  VAL  88          2HG1      VAL  88  -0.312  -7.537   2.423
  654   3HG1  VAL  88          3HG1      VAL  88   0.038  -8.815   3.588
  655   1HG2  VAL  88          1HG2      VAL  88  -0.980  -5.208   3.337
  656   2HG2  VAL  88          2HG2      VAL  88   0.460  -5.243   4.352
  657   3HG2  VAL  88          3HG2      VAL  88  -1.125  -5.009   5.085
  658    H    GLY  89           H        GLY  89  -4.624  -6.631   4.558
  659   1HA   GLY  89          2HA       GLY  89  -5.125  -6.968   7.260
  660   2HA   GLY  89          1HA       GLY  89  -4.460  -5.352   7.087
  661    H    TYR  90           H        TYR  90  -7.114  -6.232   7.924
  662    HA   TYR  90           HA       TYR  90  -8.714  -4.903   5.830
  663   1HB   TYR  90          2HB       TYR  90  -9.561  -6.809   8.017
  664   2HB   TYR  90          1HB       TYR  90 -10.687  -5.941   6.978
  665    HD1  TYR  90           HD1      TYR  90  -8.769  -8.897   7.371
  666    HD2  TYR  90           HD2      TYR  90 -10.401  -6.299   4.424
  667    HE1  TYR  90           HE1      TYR  90  -8.604 -10.698   5.703
  668    HE2  TYR  90           HE2      TYR  90 -10.242  -8.091   2.749
  669    HH   TYR  90           HH       TYR  90  -9.704 -11.318   3.541
  670    H    ALA  91           H        ALA  91  -7.036  -3.623   7.875
  671    HA   ALA  91           HA       ALA  91  -8.980  -1.683   8.725
  672   1HB   ALA  91          1HB       ALA  91  -8.413  -1.748  11.100
  673   2HB   ALA  91          2HB       ALA  91  -7.375  -3.147  10.823
  674   3HB   ALA  91          3HB       ALA  91  -9.117  -3.278  10.578
  675    H    PHE  92           H        PHE  92  -7.830   0.154   9.913
  676    HA   PHE  92           HA       PHE  92  -5.569   0.946   8.384
  677   1HB   PHE  92          2HB       PHE  92  -6.686   2.197  10.907
  678   2HB   PHE  92          1HB       PHE  92  -5.546   2.953   9.800
  679    HD1  PHE  92           HD1      PHE  92  -8.865   2.849  10.732
  680    HD2  PHE  92           HD2      PHE  92  -6.425   2.915   7.245
  681    HE1  PHE  92           HE1      PHE  92 -10.741   3.771   9.435
  682    HE2  PHE  92           HE2      PHE  92  -8.297   3.840   5.947
  683    HZ   PHE  92           HZ       PHE  92 -10.456   4.272   7.042
  684    H    ASP  93           H        ASP  93  -3.456   0.885   8.838
  685    HA   ASP  93           HA       ASP  93  -1.538   0.004   9.635
  686   1HB   ASP  93          2HB       ASP  93  -0.813   0.839  11.776
  687   2HB   ASP  93          1HB       ASP  93  -1.717   2.082  10.930
  688    H    GLN  94           H        GLN  94  -3.876  -1.829   9.827
  689    HA   GLN  94           HA       GLN  94  -2.802  -3.617  11.907
  690   1HB   GLN  94          2HB       GLN  94  -5.152  -3.182  12.283
  691   2HB   GLN  94          1HB       GLN  94  -5.539  -3.565  10.609
  692   1HG   GLN  94          2HG       GLN  94  -4.893  -5.884  10.976
  693   2HG   GLN  94          1HG       GLN  94  -4.455  -5.509  12.640
  694   1HE2  GLN  94          1HE2      GLN  94  -6.434  -7.385  11.517
  695   2HE2  GLN  94          2HE2      GLN  94  -7.937  -6.953  12.257
  696    H    VAL  95           H        VAL  95  -1.490  -5.109  11.141
  697    HA   VAL  95           HA       VAL  95  -1.855  -6.041   8.390
  698    HB   VAL  95           HB       VAL  95   0.477  -6.348  10.287
  699   1HG1  VAL  95          1HG1      VAL  95   0.190  -8.407   8.963
  700   2HG1  VAL  95          2HG1      VAL  95   1.636  -7.517   8.486
  701   3HG1  VAL  95          3HG1      VAL  95   0.186  -7.446   7.485
  702   1HG2  VAL  95          1HG2      VAL  95   0.204  -4.964   7.619
  703   2HG2  VAL  95          2HG2      VAL  95   1.656  -5.019   8.623
  704   3HG2  VAL  95          3HG2      VAL  95   0.222  -4.162   9.191
  705    H    ASP  96           H        ASP  96  -3.243  -7.630   8.244
  706    HA   ASP  96           HA       ASP  96  -3.452  -9.692  10.266
  707   1HB   ASP  96          2HB       ASP  96  -4.836  -9.311   7.599
  708   2HB   ASP  96          1HB       ASP  96  -5.124 -10.691   8.651
  709    H    ASP  97           H        ASP  97  -1.693 -10.922  10.338
  710    HA   ASP  97           HA       ASP  97   0.000 -11.334   8.089
  711   1HB   ASP  97          2HB       ASP  97   1.336 -12.726   9.640
  712   2HB   ASP  97          1HB       ASP  97   0.941 -11.149  10.318
  713    H    HIS  98           H        HIS  98  -2.769 -12.983   9.142
  714    HA   HIS  98           HA       HIS  98  -1.879 -15.601   8.322
  715   1HB   HIS  98          2HB       HIS  98  -3.544 -15.204  10.164
  716   2HB   HIS  98          1HB       HIS  98  -4.703 -14.711   8.934
  717    HD1  HIS  98           HD1      HIS  98  -6.282 -16.540   8.444
  718    HD2  HIS  98           HD2      HIS  98  -2.478 -17.977   9.309
  719    HE1  HIS  98           HE1      HIS  98  -6.442 -19.042   8.254
  720    HE2  HIS  98           HE2      HIS  98  -4.070 -19.856   8.514
  721    H    LEU  99           H        LEU  99  -2.947 -12.875   6.701
  722    HA   LEU  99           HA       LEU  99  -4.561 -14.096   4.695
  723   1HB   LEU  99          2HB       LEU  99  -3.080 -11.466   4.694
  724   2HB   LEU  99          1HB       LEU  99  -4.228 -11.964   3.465
  725    HG   LEU  99           HG       LEU  99  -4.855 -11.494   6.380
  726   1HD1  LEU  99          1HD1      LEU  99  -4.448  -9.434   5.162
  727   2HD1  LEU  99          2HD1      LEU  99  -6.161  -9.607   5.545
  728   3HD1  LEU  99          3HD1      LEU  99  -5.585  -9.934   3.909
  729   1HD2  LEU  99          1HD2      LEU  99  -7.183 -11.834   5.728
  730   2HD2  LEU  99          2HD2      LEU  99  -6.220 -13.281   5.434
  731   3HD2  LEU  99          3HD2      LEU  99  -6.667 -12.234   4.088
  732    H    GLN 100           H        GLN 100  -4.048 -14.922   2.753
  733    HA   GLN 100           HA       GLN 100  -1.193 -15.042   2.038
  734   1HB   GLN 100          2HB       GLN 100  -1.427 -17.333   1.361
  735   2HB   GLN 100          1HB       GLN 100  -2.041 -17.190   3.000
  736   1HG   GLN 100          2HG       GLN 100  -3.958 -16.979   0.740
  737   2HG   GLN 100          1HG       GLN 100  -3.314 -18.562   1.158
  738   1HE2  GLN 100          1HE2      GLN 100  -5.315 -19.297   1.756
  739   2HE2  GLN 100          2HE2      GLN 100  -6.083 -18.812   3.236
  740    H    THR 101           H        THR 101  -3.639 -13.436   1.162
  741    HA   THR 101           HA       THR 101  -4.417 -14.080  -1.421
  742    HB   THR 101           HB       THR 101  -5.538 -12.303  -0.265
  743    HG1  THR 101           HG1      THR 101  -4.111 -11.388  -2.554
  744   1HG2  THR 101          1HG2      THR 101  -3.698 -11.476   1.086
  745   2HG2  THR 101          2HG2      THR 101  -4.461 -10.149   0.211
  746   3HG2  THR 101          3HG2      THR 101  -2.922 -10.804  -0.351
  747    HA   PRO 102           HA       PRO 102  -0.660 -13.745  -3.718
  748   1HB   PRO 102          2HB       PRO 102  -2.257 -13.388  -6.131
  749   2HB   PRO 102          1HB       PRO 102  -1.259 -14.761  -5.647
  750   1HG   PRO 102          2HG       PRO 102  -3.967 -14.858  -5.732
  751   2HG   PRO 102          1HG       PRO 102  -3.000 -15.824  -4.603
  752   1HD   PRO 102          2HD       PRO 102  -4.530 -13.299  -4.123
  753   2HD   PRO 102          1HD       PRO 102  -4.350 -14.727  -3.082
  754    H    TYR 103           H        TYR 103   0.568 -12.325  -4.968
  755    HA   TYR 103           HA       TYR 103   0.148  -9.563  -4.665
  756   1HB   TYR 103          2HB       TYR 103   1.880 -10.818  -6.808
  757   2HB   TYR 103          1HB       TYR 103   2.100  -9.263  -6.019
  758    HD1  TYR 103           HD1      TYR 103   2.489 -12.890  -5.676
  759    HD2  TYR 103           HD2      TYR 103   3.184  -9.105  -3.869
  760    HE1  TYR 103           HE1      TYR 103   4.044 -13.944  -4.094
  761    HE2  TYR 103           HE2      TYR 103   4.740 -10.148  -2.275
  762    HH   TYR 103           HH       TYR 103   5.048 -12.549  -1.293
  763    H    HIS 104           H        HIS 104  -1.003  -8.135  -5.880
  764    HA   HIS 104           HA       HIS 104  -1.969  -9.079  -8.480
  765   1HB   HIS 104          2HB       HIS 104  -3.028  -7.165  -6.503
  766   2HB   HIS 104          1HB       HIS 104  -3.252  -6.723  -8.193
  767    HD1  HIS 104           HD1      HIS 104  -4.338  -8.771  -9.697
  768    HD2  HIS 104           HD2      HIS 104  -4.947  -8.863  -5.575
  769    HE1  HIS 104           HE1      HIS 104  -6.303 -10.302  -9.329
  770    HE2  HIS 104           HE2      HIS 104  -6.601 -10.421  -6.828
  771    H    GLU 105           H        GLU 105  -1.884  -7.744 -10.296
  772    HA   GLU 105           HA       GLU 105   0.705  -6.988 -10.914
  773   1HB   GLU 105          2HB       GLU 105  -1.576  -5.791 -12.437
  774   2HB   GLU 105          1HB       GLU 105  -0.074  -6.477 -13.034
  775   1HG   GLU 105          2HG       GLU 105  -1.697  -7.991 -13.707
  776   2HG   GLU 105          1HG       GLU 105  -0.997  -8.725 -12.267
  777    H    THR 106           H        THR 106  -2.077  -4.777 -10.805
  778    HA   THR 106           HA       THR 106  -0.250  -2.644  -9.940
  779    HB   THR 106           HB       THR 106  -1.412  -1.063 -11.434
  780    HG1  THR 106           HG1      THR 106  -2.561  -3.136 -12.918
  781   1HG2  THR 106          1HG2      THR 106  -0.326  -3.466 -12.912
  782   2HG2  THR 106          2HG2      THR 106   0.638  -2.154 -12.232
  783   3HG2  THR 106          3HG2      THR 106  -0.478  -1.831 -13.558
  784    H    VAL 107           H        VAL 107  -1.492  -0.724  -9.095
  785    HA   VAL 107           HA       VAL 107  -3.464  -1.579  -7.214
  786    HB   VAL 107           HB       VAL 107  -1.880   0.271  -6.754
  787   1HG1  VAL 107          1HG1      VAL 107  -3.537   1.803  -8.755
  788   2HG1  VAL 107          2HG1      VAL 107  -1.847   1.332  -8.930
  789   3HG1  VAL 107          3HG1      VAL 107  -2.312   2.500  -7.694
  790   1HG2  VAL 107          1HG2      VAL 107  -4.785   1.073  -6.613
  791   2HG2  VAL 107          2HG2      VAL 107  -3.476   1.752  -5.645
  792   3HG2  VAL 107          3HG2      VAL 107  -3.932   0.060  -5.450
  793    H    TYR 108           H        TYR 108  -3.546  -0.398 -10.437
  794    HA   TYR 108           HA       TYR 108  -6.161   0.703 -10.423
  795   1HB   TYR 108          2HB       TYR 108  -4.422  -0.319 -12.673
  796   2HB   TYR 108          1HB       TYR 108  -5.973   0.477 -12.922
  797    HD1  TYR 108           HD1      TYR 108  -2.464   0.947 -12.028
  798    HD2  TYR 108           HD2      TYR 108  -6.239   2.863 -12.435
  799    HE1  TYR 108           HE1      TYR 108  -1.350   3.141 -11.975
  800    HE2  TYR 108           HE2      TYR 108  -5.139   5.059 -12.384
  801    HH   TYR 108           HH       TYR 108  -3.097   6.082 -11.607
  802    H    SER 109           H        SER 109  -4.886  -2.447 -11.506
  803    HA   SER 109           HA       SER 109  -7.505  -3.471 -12.041
  804   1HB   SER 109          2HB       SER 109  -6.300  -5.659 -12.303
  805   2HB   SER 109          1HB       SER 109  -5.668  -4.359 -13.313
  806    HG   SER 109           HG       SER 109  -4.218  -5.825 -11.889
  807    H    LEU 110           H        LEU 110  -5.371  -3.396  -9.298
  808    HA   LEU 110           HA       LEU 110  -6.698  -5.393  -7.767
  809   1HB   LEU 110          2HB       LEU 110  -4.469  -4.689  -7.172
  810   2HB   LEU 110          1HB       LEU 110  -4.998  -3.031  -6.956
  811    HG   LEU 110           HG       LEU 110  -6.448  -3.832  -5.069
  812   1HD1  LEU 110          1HD1      LEU 110  -4.823  -6.351  -5.409
  813   2HD1  LEU 110          2HD1      LEU 110  -6.559  -6.188  -5.679
  814   3HD1  LEU 110          3HD1      LEU 110  -5.897  -5.990  -4.056
  815   1HD2  LEU 110          1HD2      LEU 110  -4.325  -2.714  -4.676
  816   2HD2  LEU 110          2HD2      LEU 110  -3.471  -4.250  -4.819
  817   3HD2  LEU 110          3HD2      LEU 110  -4.587  -3.984  -3.479
  818    H    LEU 111           H        LEU 111  -6.935  -1.825  -7.776
  819    HA   LEU 111           HA       LEU 111  -8.981  -1.694  -5.836
  820   1HB   LEU 111          2HB       LEU 111  -7.484   0.187  -6.644
  821   2HB   LEU 111          1HB       LEU 111  -8.514   0.290  -8.058
  822    HG   LEU 111           HG       LEU 111 -10.442   0.790  -6.578
  823   1HD1  LEU 111          1HD1      LEU 111  -8.329   0.878  -4.427
  824   2HD1  LEU 111          2HD1      LEU 111  -9.643  -0.291  -4.552
  825   3HD1  LEU 111          3HD1      LEU 111 -10.002   1.408  -4.246
  826   1HD2  LEU 111          1HD2      LEU 111  -9.792   3.074  -6.092
  827   2HD2  LEU 111          2HD2      LEU 111  -9.133   2.572  -7.650
  828   3HD2  LEU 111          3HD2      LEU 111  -8.088   2.641  -6.230
  829    H    ASP 112           H        ASP 112  -8.952  -2.351  -9.209
  830    HA   ASP 112           HA       ASP 112 -11.639  -1.892  -9.900
  831   1HB   ASP 112          2HB       ASP 112  -9.864  -2.395 -11.548
  832   2HB   ASP 112          1HB       ASP 112  -9.761  -4.038 -10.928
  833    H    THR 113           H        THR 113 -10.024  -4.665  -8.436
  834    HA   THR 113           HA       THR 113 -12.351  -6.341  -8.477
  835    HB   THR 113           HB       THR 113 -11.033  -7.930  -7.224
  836    HG1  THR 113           HG1      THR 113  -9.374  -5.686  -6.707
  837   1HG2  THR 113          1HG2      THR 113  -9.090  -8.172  -8.666
  838   2HG2  THR 113          2HG2      THR 113  -9.260  -6.497  -9.191
  839   3HG2  THR 113          3HG2      THR 113 -10.500  -7.680  -9.609
  840    H    LEU 114           H        LEU 114 -11.346  -3.787  -6.516
  841    HA   LEU 114           HA       LEU 114 -12.659  -4.844  -4.114
  842   1HB   LEU 114          2HB       LEU 114 -10.869  -2.434  -4.439
  843   2HB   LEU 114          1HB       LEU 114 -11.484  -3.062  -2.921
  844    HG   LEU 114           HG       LEU 114  -9.675  -4.627  -4.760
  845   1HD1  LEU 114          1HD1      LEU 114  -8.513  -2.641  -3.977
  846   2HD1  LEU 114          2HD1      LEU 114  -7.873  -4.094  -3.213
  847   3HD1  LEU 114          3HD1      LEU 114  -8.952  -3.026  -2.312
  848   1HD2  LEU 114          1HD2      LEU 114 -11.024  -5.993  -3.269
  849   2HD2  LEU 114          2HD2      LEU 114 -10.490  -5.040  -1.885
  850   3HD2  LEU 114          3HD2      LEU 114  -9.330  -6.023  -2.779
  851    H    SER 115           H        SER 115 -13.013  -2.539  -6.627
  852    HA   SER 115           HA       SER 115 -15.645  -1.877  -5.655
  853   1HB   SER 115          2HB       SER 115 -13.541   0.267  -6.020
  854   2HB   SER 115          1HB       SER 115 -15.270   0.599  -5.931
  855    HG   SER 115           HG       SER 115 -14.376  -0.986  -3.890
  856    HA   PRO 116           HA       PRO 116 -15.911  -2.409 -10.121
  857   1HB   PRO 116          2HB       PRO 116 -18.651  -2.289 -10.156
  858   2HB   PRO 116          1HB       PRO 116 -17.731  -3.760  -9.820
  859   1HG   PRO 116          2HG       PRO 116 -19.037  -1.865  -7.911
  860   2HG   PRO 116          1HG       PRO 116 -18.981  -3.637  -7.873
  861   1HD   PRO 116          2HD       PRO 116 -17.389  -2.123  -6.318
  862   2HD   PRO 116          1HD       PRO 116 -16.844  -3.675  -6.987
  863    H    ALA 117           H        ALA 117 -17.115   0.106  -8.078
  864    HA   ALA 117           HA       ALA 117 -18.144   1.813 -10.116
  865   1HB   ALA 117          1HB       ALA 117 -18.302   3.487  -8.372
  866   2HB   ALA 117          2HB       ALA 117 -17.286   2.509  -7.311
  867   3HB   ALA 117          3HB       ALA 117 -18.886   1.933  -7.777
  868    H    TYR 118           H        TYR 118 -15.030   0.981  -9.173
  869    HA   TYR 118           HA       TYR 118 -13.532   3.299  -9.524
  870   1HB   TYR 118          2HB       TYR 118 -12.331   1.482  -8.719
  871   2HB   TYR 118          1HB       TYR 118 -13.025   0.368  -9.886
  872    HD1  TYR 118           HD1      TYR 118 -10.500   3.030  -9.427
  873    HD2  TYR 118           HD2      TYR 118 -11.985  -0.033 -11.980
  874    HE1  TYR 118           HE1      TYR 118  -8.491   3.231 -10.833
  875    HE2  TYR 118           HE2      TYR 118  -9.985   0.160 -13.390
  876    HH   TYR 118           HH       TYR 118  -8.271   1.866 -13.917
  877    H    ARG 119           H        ARG 119 -15.051   1.198 -11.855
  878    HA   ARG 119           HA       ARG 119 -13.567   2.154 -14.111
  879   1HB   ARG 119          2HB       ARG 119 -16.159   0.605 -14.052
  880   2HB   ARG 119          1HB       ARG 119 -15.069   0.768 -15.425
  881   1HG   ARG 119          2HG       ARG 119 -13.369  -0.480 -14.318
  882   2HG   ARG 119          1HG       ARG 119 -14.282  -0.478 -12.807
  883   1HD   ARG 119          2HD       ARG 119 -16.095  -1.720 -14.069
  884   2HD   ARG 119          1HD       ARG 119 -14.914  -1.930 -15.364
  885    HE   ARG 119           HE       ARG 119 -13.519  -2.886 -13.341
  886   1HH1  ARG 119          2HH1      ARG 119 -16.878  -3.411 -14.170
  887   2HH1  ARG 119          1HH1      ARG 119 -16.957  -4.969 -13.399
  888   1HH2  ARG 119          1HH2      ARG 119 -13.606  -4.923 -12.343
  889   2HH2  ARG 119          2HH2      ARG 119 -15.098  -5.823 -12.364
  890    H    GLU 120           H        GLU 120 -16.505   3.074 -12.498
  891    HA   GLU 120           HA       GLU 120 -17.292   4.828 -14.684
  892   1HB   GLU 120          2HB       GLU 120 -18.562   4.203 -12.019
  893   2HB   GLU 120          1HB       GLU 120 -19.176   5.450 -13.094
  894   1HG   GLU 120          2HG       GLU 120 -20.490   3.530 -13.456
  895   2HG   GLU 120          1HG       GLU 120 -19.422   3.675 -14.850
  896    H    ALA 121           H        ALA 121 -15.076   4.971 -12.307
  897    HA   ALA 121           HA       ALA 121 -15.553   7.689 -11.445
  898   1HB   ALA 121          1HB       ALA 121 -13.486   7.454 -10.185
  899   2HB   ALA 121          2HB       ALA 121 -13.155   5.917 -10.985
  900   3HB   ALA 121          3HB       ALA 121 -14.542   6.069  -9.908
  901    H    PHE 122           H        PHE 122 -12.743   6.149 -13.025
  902    HA   PHE 122           HA       PHE 122 -11.874   8.714 -14.002
  903   1HB   PHE 122          2HB       PHE 122 -10.768   5.942 -14.494
  904   2HB   PHE 122          1HB       PHE 122  -9.996   7.442 -15.002
  905    HD1  PHE 122           HD1      PHE 122 -10.200   5.021 -12.460
  906    HD2  PHE 122           HD2      PHE 122  -9.571   9.179 -13.104
  907    HE1  PHE 122           HE1      PHE 122  -9.106   5.192 -10.265
  908    HE2  PHE 122           HE2      PHE 122  -8.474   9.356 -10.913
  909    HZ   PHE 122           HZ       PHE 122  -8.239   7.362  -9.488
  910    H    GLY 123           H        GLY 123 -13.416   5.845 -15.312
  911   1HA   GLY 123          2HA       GLY 123 -13.301   6.414 -18.034
  912   2HA   GLY 123          1HA       GLY 123 -14.622   5.560 -17.250
  913    H    ASN 124           H        ASN 124 -15.609   7.575 -15.611
  914    HA   ASN 124           HA       ASN 124 -17.217   9.004 -17.477
  915   1HB   ASN 124          2HB       ASN 124 -17.881   8.195 -15.143
  916   2HB   ASN 124          1HB       ASN 124 -16.997   9.579 -14.518
  917   1HD2  ASN 124          1HD2      ASN 124 -19.808   8.904 -14.315
  918   2HD2  ASN 124          2HD2      ASN 124 -20.686  10.228 -15.000
  919    H    ALA 125           H        ALA 125 -14.384   9.783 -15.572
  920    HA   ALA 125           HA       ALA 125 -14.532  12.597 -15.925
  921   1HB   ALA 125          1HB       ALA 125 -13.242  11.563 -14.108
  922   2HB   ALA 125          2HB       ALA 125 -12.240  12.636 -15.084
  923   3HB   ALA 125          3HB       ALA 125 -12.121  10.889 -15.290
  924    H    LEU 126           H        LEU 126 -12.666  10.053 -17.578
  925    HA   LEU 126           HA       LEU 126 -11.529  11.785 -19.516
  926   1HB   LEU 126          2HB       LEU 126 -11.924   8.828 -19.308
  927   2HB   LEU 126          1HB       LEU 126 -11.461   9.513 -20.851
  928    HG   LEU 126           HG       LEU 126  -9.426  10.448 -19.833
  929   1HD1  LEU 126          1HD1      LEU 126  -8.755   9.799 -17.583
  930   2HD1  LEU 126          2HD1      LEU 126 -10.312   9.008 -17.338
  931   3HD1  LEU 126          3HD1      LEU 126 -10.236  10.756 -17.554
  932   1HD2  LEU 126          1HD2      LEU 126  -9.368   8.236 -20.865
  933   2HD2  LEU 126          2HD2      LEU 126  -9.788   7.500 -19.317
  934   3HD2  LEU 126          3HD2      LEU 126  -8.250   8.341 -19.505
  935    H    LEU 127           H        LEU 127 -14.452   9.859 -19.390
  936    HA   LEU 127           HA       LEU 127 -15.457  10.248 -21.946
  937   1HB   LEU 127          2HB       LEU 127 -16.436   8.677 -20.437
  938   2HB   LEU 127          1HB       LEU 127 -16.772   9.915 -19.253
  939    HG   LEU 127           HG       LEU 127 -18.734   8.924 -20.530
  940   1HD1  LEU 127          1HD1      LEU 127 -18.420  11.919 -20.577
  941   2HD1  LEU 127          2HD1      LEU 127 -18.820  10.962 -19.149
  942   3HD1  LEU 127          3HD1      LEU 127 -19.934  11.010 -20.519
  943   1HD2  LEU 127          1HD2      LEU 127 -17.702   8.993 -22.753
  944   2HD2  LEU 127          2HD2      LEU 127 -17.712  10.758 -22.693
  945   3HD2  LEU 127          3HD2      LEU 127 -19.235   9.867 -22.703
  946    H    GLN 128           H        GLN 128 -15.664  12.334 -19.091
  947    HA   GLN 128           HA       GLN 128 -17.530  14.160 -20.124
  948   1HB   GLN 128          2HB       GLN 128 -16.891  13.905 -17.718
  949   2HB   GLN 128          1HB       GLN 128 -15.387  14.741 -18.079
  950   1HG   GLN 128          2HG       GLN 128 -17.156  16.166 -17.065
  951   2HG   GLN 128          1HG       GLN 128 -16.541  16.755 -18.609
  952   1HE2  GLN 128          1HE2      GLN 128 -19.238  15.220 -16.999
  953   2HE2  GLN 128          2HE2      GLN 128 -20.408  15.532 -18.235
  954    H    ARG 129           H        ARG 129 -14.070  13.905 -20.585
  955    HA   ARG 129           HA       ARG 129 -13.680  16.540 -21.559
  956   1HB   ARG 129          2HB       ARG 129 -12.126  14.001 -21.714
  957   2HB   ARG 129          1HB       ARG 129 -11.717  15.292 -22.835
  958   1HG   ARG 129          2HG       ARG 129 -10.299  15.470 -20.925
  959   2HG   ARG 129          1HG       ARG 129 -11.436  16.817 -20.900
  960   1HD   ARG 129          2HD       ARG 129 -12.849  15.453 -19.330
  961   2HD   ARG 129          1HD       ARG 129 -11.511  14.309 -19.233
  962    HE   ARG 129           HE       ARG 129 -11.199  17.149 -18.482
  963   1HH1  ARG 129          2HH1      ARG 129 -10.796  13.744 -17.801
  964   2HH1  ARG 129          1HH1      ARG 129  -9.935  14.001 -16.313
  965   1HH2  ARG 129          1HH2      ARG 129 -10.108  17.510 -16.504
  966   2HH2  ARG 129          2HH2      ARG 129  -9.556  16.148 -15.570
  967    H    LEU 130           H        LEU 130 -14.977  13.658 -22.963
  968    HA   LEU 130           HA       LEU 130 -15.006  14.848 -25.627
  969   1HB   LEU 130          2HB       LEU 130 -15.816  12.146 -24.576
  970   2HB   LEU 130          1HB       LEU 130 -16.252  12.674 -26.189
  971    HG   LEU 130           HG       LEU 130 -13.775  12.998 -26.627
  972   1HD1  LEU 130          1HD1      LEU 130 -13.522  11.382 -24.099
  973   2HD1  LEU 130          2HD1      LEU 130 -13.013  13.057 -24.317
  974   3HD1  LEU 130          3HD1      LEU 130 -12.219  11.770 -25.224
  975   1HD2  LEU 130          1HD2      LEU 130 -13.404  10.640 -27.084
  976   2HD2  LEU 130          2HD2      LEU 130 -15.054  11.107 -27.496
  977   3HD2  LEU 130          3HD2      LEU 130 -14.736  10.209 -26.011
  978    H    GLU 131           H        GLU 131 -17.184  13.967 -22.999
  979    HA   GLU 131           HA       GLU 131 -19.605  14.501 -24.349
  980   1HB   GLU 131          2HB       GLU 131 -19.472  13.180 -22.276
  981   2HB   GLU 131          1HB       GLU 131 -19.021  14.629 -21.386
  982   1HG   GLU 131          2HG       GLU 131 -21.159  15.619 -21.795
  983   2HG   GLU 131          1HG       GLU 131 -21.613  14.301 -22.875
  984    H    ALA 132           H        ALA 132 -17.535  16.539 -22.313
  985    HA   ALA 132           HA       ALA 132 -19.155  18.843 -22.387
  986   1HB   ALA 132          1HB       ALA 132 -17.126  20.069 -21.756
  987   2HB   ALA 132          2HB       ALA 132 -16.153  18.642 -22.120
  988   3HB   ALA 132          3HB       ALA 132 -17.322  18.600 -20.801
  989    H    LEU 133           H        LEU 133 -16.681  17.610 -24.564
  990    HA   LEU 133           HA       LEU 133 -16.560  19.878 -26.257
  991   1HB   LEU 133          2HB       LEU 133 -14.928  17.890 -26.047
  992   2HB   LEU 133          1HB       LEU 133 -16.020  17.044 -27.121
  993    HG   LEU 133           HG       LEU 133 -14.797  19.681 -27.903
  994   1HD1  LEU 133          1HD1      LEU 133 -12.965  18.199 -27.310
  995   2HD1  LEU 133          2HD1      LEU 133 -13.049  18.421 -29.057
  996   3HD1  LEU 133          3HD1      LEU 133 -13.644  16.929 -28.329
  997   1HD2  LEU 133          1HD2      LEU 133 -16.684  18.888 -29.235
  998   2HD2  LEU 133          2HD2      LEU 133 -15.857  17.353 -29.501
  999   3HD2  LEU 133          3HD2      LEU 133 -15.185  18.843 -30.163
 1000    H    LYS 134           H        LYS 134 -18.631  17.052 -26.112
 1001    HA   LYS 134           HA       LYS 134 -19.960  17.415 -28.570
 1002   1HB   LYS 134          2HB       LYS 134 -20.928  16.216 -25.969
 1003   2HB   LYS 134          1HB       LYS 134 -21.844  16.165 -27.469
 1004   1HG   LYS 134          2HG       LYS 134 -19.103  14.978 -27.087
 1005   2HG   LYS 134          1HG       LYS 134 -20.620  14.080 -27.012
 1006   1HD   LYS 134          2HD       LYS 134 -21.098  14.799 -29.340
 1007   2HD   LYS 134          1HD       LYS 134 -19.506  15.560 -29.396
 1008   1HE   LYS 134          2HE       LYS 134 -18.433  13.424 -29.058
 1009   2HE   LYS 134          1HE       LYS 134 -19.996  12.638 -28.846
 1010   1HZ   LYS 134          1HZ       LYS 134 -18.990  13.916 -31.334
 1011   2HZ   LYS 134          2HZ       LYS 134 -20.544  13.263 -31.140
 1012   3HZ   LYS 134          3HZ       LYS 134 -19.187  12.252 -31.055
 1013    H    ARG 135           H        ARG 135 -20.532  18.745 -25.349
 1014    HA   ARG 135           HA       ARG 135 -22.909  20.144 -26.136
 1015   1HB   ARG 135          2HB       ARG 135 -21.175  20.587 -23.699
 1016   2HB   ARG 135          1HB       ARG 135 -22.826  21.149 -23.920
 1017   1HG   ARG 135          2HG       ARG 135 -23.476  18.708 -24.142
 1018   2HG   ARG 135          1HG       ARG 135 -21.857  18.330 -23.557
 1019   1HD   ARG 135          2HD       ARG 135 -23.938  19.968 -22.117
 1020   2HD   ARG 135          1HD       ARG 135 -23.479  18.310 -21.739
 1021    HE   ARG 135           HE       ARG 135 -21.323  20.251 -21.636
 1022   1HH1  ARG 135          2HH1      ARG 135 -23.770  18.454 -19.887
 1023   2HH1  ARG 135          1HH1      ARG 135 -23.098  18.798 -18.322
 1024   1HH2  ARG 135          1HH2      ARG 135 -20.421  20.706 -19.582
 1025   2HH2  ARG 135          2HH2      ARG 135 -21.201  20.106 -18.150
 1026    H    ASP 136           H        ASP 136 -19.498  20.875 -25.947
 1027    HA   ASP 136           HA       ASP 136 -20.035  23.376 -27.375
 1028   1HB   ASP 136          2HB       ASP 136 -19.657  23.981 -25.019
 1029   2HB   ASP 136          1HB       ASP 136 -18.114  23.130 -25.049
 1030    H    GLY 137           H        GLY 137 -19.304  22.674 -29.304
 1031   1HA   GLY 137          2HA       GLY 137 -16.933  22.841 -30.353
 1032   2HA   GLY 137          1HA       GLY 137 -16.684  21.362 -29.435
 1033    H    GLN 138           H        GLN 138 -16.361  21.362 -32.173
 1034    HA   GLN 138           HA       GLN 138 -18.776  19.948 -33.099
 1035   1HB   GLN 138          2HB       GLN 138 -16.813  21.627 -34.646
 1036   2HB   GLN 138          1HB       GLN 138 -17.889  20.485 -35.435
 1037   1HG   GLN 138          2HG       GLN 138 -18.942  22.568 -35.605
 1038   2HG   GLN 138          1HG       GLN 138 -19.798  21.713 -34.325
 1039   1HE2  GLN 138          1HE2      GLN 138 -20.557  23.567 -33.375
 1040   2HE2  GLN 138          2HE2      GLN 138 -19.539  24.690 -32.532
 1041    H    SER 139           HN       SER 139 -18.197  17.934 -32.436
 1042    HA   SER 139           HA       SER 139 -16.362  16.576 -34.207
 1043   1HB   SER 139          2HB       SER 139 -16.003  16.438 -31.200
 1044   2HB   SER 139          1HB       SER 139 -15.167  15.421 -32.374
 1045    HG   SER 139           HG       SER 139 -14.915  18.037 -33.011
  Start of MODEL   19
    1   1H    MET   1          1H        MET   1  45.278  -7.679  -3.672
    2   2H    MET   1          2H        MET   1  45.225  -9.268  -3.076
    3   3H    MET   1          3H        MET   1  46.717  -8.529  -3.393
    4    HA   MET   1           HA       MET   1  46.474  -7.010  -1.627
    5   1HB   MET   1          2HB       MET   1  44.070  -6.593  -1.909
    6   2HB   MET   1          1HB       MET   1  43.711  -8.197  -1.285
    7   1HG   MET   1          2HG       MET   1  43.320  -6.565   0.428
    8   2HG   MET   1          1HG       MET   1  44.714  -7.548   0.869
    9   1HE   MET   1          1HE       MET   1  44.051  -4.807   2.314
   10   2HE   MET   1          2HE       MET   1  45.654  -4.079   2.390
   11   3HE   MET   1          3HE       MET   1  45.454  -5.804   2.701
   12    H    GLU   2           H        GLU   2  48.162  -8.264  -0.913
   13    HA   GLU   2           HA       GLU   2  49.316  -9.674   0.420
   14   1HB   GLU   2          2HB       GLU   2  46.649 -10.160   1.756
   15   2HB   GLU   2          1HB       GLU   2  48.201 -10.714   2.371
   16   1HG   GLU   2          2HG       GLU   2  48.929  -8.355   2.522
   17   2HG   GLU   2          1HG       GLU   2  47.311  -7.862   2.020
   18    H    THR   3           H        THR   3  50.128 -11.635   0.044
   19    HA   THR   3           HA       THR   3  50.381 -13.682  -0.933
   20    HB   THR   3           HB       THR   3  47.415 -14.122  -0.490
   21    HG1  THR   3           HG1      THR   3  49.519 -14.622   1.389
   22   1HG2  THR   3          1HG2      THR   3  48.617 -15.862  -1.770
   23   2HG2  THR   3          2HG2      THR   3  48.069 -16.461  -0.206
   24   3HG2  THR   3          3HG2      THR   3  49.764 -16.033  -0.438
   25    H    ASP   4           H        ASP   4  49.788 -11.360  -2.476
   26    HA   ASP   4           HA       ASP   4  47.883 -11.646  -4.472
   27   1HB   ASP   4          2HB       ASP   4  50.558 -10.251  -4.482
   28   2HB   ASP   4          1HB       ASP   4  49.432 -10.156  -5.831
   29    H    CYS   5           H        CYS   5  47.669 -12.927  -6.149
   30    HA   CYS   5           HA       CYS   5  49.728 -14.910  -6.641
   31   1HB   CYS   5          2HB       CYS   5  46.976 -14.619  -7.859
   32   2HB   CYS   5          1HB       CYS   5  48.025 -16.030  -7.983
   33    HG   CYS   5           HG       CYS   5  47.544 -15.240  -4.810
   34    H    ASN   6           H        ASN   6  49.058 -11.885  -7.795
   35    HA   ASN   6           HA       ASN   6  50.015 -12.468 -10.497
   36   1HB   ASN   6          2HB       ASN   6  48.105 -10.993 -10.426
   37   2HB   ASN   6          1HB       ASN   6  48.907  -9.940  -9.266
   38   1HD2  ASN   6          1HD2      ASN   6  50.323  -8.423  -9.972
   39   2HD2  ASN   6          2HD2      ASN   6  50.642  -8.106 -11.649
   40    HA   PRO   7           HA       PRO   7  53.969 -11.224  -8.805
   41   1HB   PRO   7          2HB       PRO   7  55.484 -12.728 -10.407
   42   2HB   PRO   7          1HB       PRO   7  54.488 -13.452  -9.139
   43   1HG   PRO   7          2HG       PRO   7  54.066 -13.392 -12.076
   44   2HG   PRO   7          1HG       PRO   7  53.589 -14.621 -10.897
   45   1HD   PRO   7          2HD       PRO   7  51.962 -12.570 -11.996
   46   2HD   PRO   7          1HD       PRO   7  51.538 -13.687 -10.687
   47    H    MET   8           H        MET   8  52.525 -10.104 -11.520
   48    HA   MET   8           HA       MET   8  54.952  -8.651 -12.344
   49   1HB   MET   8          2HB       MET   8  53.910 -10.507 -13.951
   50   2HB   MET   8          1HB       MET   8  52.839  -9.179 -14.376
   51   1HG   MET   8          2HG       MET   8  55.843  -9.179 -14.568
   52   2HG   MET   8          1HG       MET   8  54.709  -9.312 -15.907
   53   1HE   MET   8          1HE       MET   8  56.434  -5.750 -16.245
   54   2HE   MET   8          2HE       MET   8  56.155  -7.291 -17.057
   55   3HE   MET   8          3HE       MET   8  57.161  -7.226 -15.608
   56    H    GLU   9           H        GLU   9  54.618  -6.679 -11.553
   57    HA   GLU   9           HA       GLU   9  51.941  -5.497 -11.724
   58   1HB   GLU   9          2HB       GLU   9  54.398  -4.618 -10.193
   59   2HB   GLU   9          1HB       GLU   9  52.843  -3.796 -10.162
   60   1HG   GLU   9          2HG       GLU   9  51.798  -5.688  -9.123
   61   2HG   GLU   9          1HG       GLU   9  53.267  -6.647  -9.292
   62    H    LEU  10           H        LEU  10  51.509  -3.884 -13.109
   63    HA   LEU  10           HA       LEU  10  53.549  -3.040 -14.969
   64   1HB   LEU  10          2HB       LEU  10  50.963  -3.480 -15.330
   65   2HB   LEU  10          1HB       LEU  10  50.830  -1.803 -14.848
   66    HG   LEU  10           HG       LEU  10  52.465  -2.796 -17.190
   67   1HD1  LEU  10          1HD1      LEU  10  50.706  -1.787 -18.569
   68   2HD1  LEU  10          2HD1      LEU  10  49.764  -1.457 -17.113
   69   3HD1  LEU  10          3HD1      LEU  10  50.096  -3.122 -17.590
   70   1HD2  LEU  10          1HD2      LEU  10  53.322  -0.712 -16.238
   71   2HD2  LEU  10          2HD2      LEU  10  51.713   0.005 -16.353
   72   3HD2  LEU  10          3HD2      LEU  10  52.588  -0.441 -17.818
   73    H    SER  11           H        SER  11  51.218  -1.211 -12.996
   74    HA   SER  11           HA       SER  11  53.343   0.353 -11.818
   75   1HB   SER  11          2HB       SER  11  51.140   1.710 -13.401
   76   2HB   SER  11          1HB       SER  11  52.379   2.522 -12.442
   77    HG   SER  11           HG       SER  11  53.549   0.817 -14.149
   78    H    SER  12           H        SER  12  52.694  -0.627  -9.927
   79    HA   SER  12           HA       SER  12  51.492  -1.084  -8.066
   80   1HB   SER  12          2HB       SER  12  49.918   1.394  -8.829
   81   2HB   SER  12          1HB       SER  12  49.919   0.614  -7.247
   82    HG   SER  12           HG       SER  12  52.311   1.529  -8.461
   83    H    MET  13           H        MET  13  48.695   0.332  -9.652
   84    HA   MET  13           HA       MET  13  47.688  -2.344 -10.318
   85   1HB   MET  13          2HB       MET  13  46.114  -0.144  -8.951
   86   2HB   MET  13          1HB       MET  13  45.381  -1.568  -9.669
   87   1HG   MET  13          2HG       MET  13  45.476  -2.054  -7.404
   88   2HG   MET  13          1HG       MET  13  46.856  -2.915  -8.078
   89   1HE   MET  13          1HE       MET  13  46.556  -2.378  -4.970
   90   2HE   MET  13          2HE       MET  13  48.204  -1.890  -4.570
   91   3HE   MET  13          3HE       MET  13  47.922  -3.211  -5.705
   92    H    SER  14           H        SER  14  46.317   0.901 -10.555
   93    HA   SER  14           HA       SER  14  46.992   1.230 -13.317
   94   1HB   SER  14          2HB       SER  14  44.080   0.824 -12.560
   95   2HB   SER  14          1HB       SER  14  44.656   1.374 -14.132
   96    HG   SER  14           HG       SER  14  45.902  -0.914 -13.425
   97    H    GLY  15           H        GLY  15  45.555   3.272 -14.086
   98   1HA   GLY  15          2HA       GLY  15  46.197   5.365 -12.245
   99   2HA   GLY  15          1HA       GLY  15  45.413   5.553 -13.806
  100    H    PHE  16           H        PHE  16  44.837   4.591 -10.459
  101    HA   PHE  16           HA       PHE  16  42.095   5.643 -10.720
  102   1HB   PHE  16          2HB       PHE  16  43.070   3.272  -9.119
  103   2HB   PHE  16          1HB       PHE  16  41.514   4.039  -8.839
  104    HD1  PHE  16           HD1      PHE  16  39.967   4.231 -10.933
  105    HD2  PHE  16           HD2      PHE  16  43.205   1.497 -10.579
  106    HE1  PHE  16           HE1      PHE  16  38.939   2.801 -12.650
  107    HE2  PHE  16           HE2      PHE  16  42.186   0.062 -12.301
  108    HZ   PHE  16           HZ       PHE  16  40.051   0.715 -13.336
  109    H    GLU  17           H        GLU  17  41.201   6.194  -8.474
  110    HA   GLU  17           HA       GLU  17  43.194   7.764  -7.033
  111   1HB   GLU  17          2HB       GLU  17  41.274   8.765  -5.882
  112   2HB   GLU  17          1HB       GLU  17  41.091   8.854  -7.628
  113   1HG   GLU  17          2HG       GLU  17  39.493   7.088  -7.630
  114   2HG   GLU  17          1HG       GLU  17  39.808   6.729  -5.931
  115    H    GLU  18           H        GLU  18  42.661   7.840  -4.531
  116    HA   GLU  18           HA       GLU  18  43.230   5.234  -3.500
  117   1HB   GLU  18          2HB       GLU  18  44.195   7.270  -2.519
  118   2HB   GLU  18          1HB       GLU  18  42.588   7.820  -2.067
  119   1HG   GLU  18          2HG       GLU  18  42.377   5.802  -0.626
  120   2HG   GLU  18          1HG       GLU  18  44.061   5.430  -0.990
  121    H    GLY  19           H        GLY  19  40.439   7.414  -3.407
  122   1HA   GLY  19          2HA       GLY  19  38.198   6.884  -3.120
  123   2HA   GLY  19          1HA       GLY  19  38.657   5.196  -2.928
  124    H    SER  20           H        SER  20  37.026   5.283  -1.172
  125    HA   SER  20           HA       SER  20  38.353   6.071   1.322
  126   1HB   SER  20          2HB       SER  20  35.400   6.468   0.778
  127   2HB   SER  20          1HB       SER  20  36.263   6.895   2.255
  128    HG   SER  20           HG       SER  20  37.408   8.457   1.106
  129    H    GLU  21           H        GLU  21  35.179   4.644   0.656
  130    HA   GLU  21           HA       GLU  21  36.113   2.033   1.562
  131   1HB   GLU  21          2HB       GLU  21  35.320   3.326   3.569
  132   2HB   GLU  21          1HB       GLU  21  33.733   3.413   2.819
  133   1HG   GLU  21          2HG       GLU  21  33.502   1.020   2.920
  134   2HG   GLU  21          1HG       GLU  21  35.149   0.856   3.530
  135    H    LEU  22           H        LEU  22  35.198   0.453   0.402
  136    HA   LEU  22           HA       LEU  22  34.073  -0.564  -1.277
  137   1HB   LEU  22          2HB       LEU  22  31.932   1.267  -0.247
  138   2HB   LEU  22          1HB       LEU  22  31.657   0.319  -1.693
  139    HG   LEU  22           HG       LEU  22  30.692  -0.852   0.146
  140   1HD1  LEU  22          1HD1      LEU  22  31.932  -2.966   0.109
  141   2HD1  LEU  22          2HD1      LEU  22  33.303  -2.138  -0.631
  142   3HD1  LEU  22          3HD1      LEU  22  31.770  -2.255  -1.497
  143   1HD2  LEU  22          1HD2      LEU  22  31.935  -1.534   2.113
  144   2HD2  LEU  22          2HD2      LEU  22  31.952   0.222   1.951
  145   3HD2  LEU  22          3HD2      LEU  22  33.376  -0.717   1.508
  146    H    ASN  23           H        ASN  23  32.360   0.397  -3.259
  147    HA   ASN  23           HA       ASN  23  33.893   2.602  -4.453
  148   1HB   ASN  23          2HB       ASN  23  34.609   0.460  -5.468
  149   2HB   ASN  23          1HB       ASN  23  32.944   0.141  -5.939
  150   1HD2  ASN  23          1HD2      ASN  23  33.434   0.084  -8.120
  151   2HD2  ASN  23          2HD2      ASN  23  33.816   1.512  -9.026
  152    H    GLY  24           H        GLY  24  31.005   0.626  -5.247
  153   1HA   GLY  24          2HA       GLY  24  29.144   2.601  -4.625
  154   2HA   GLY  24          1HA       GLY  24  29.596   2.842  -6.303
  155    H    PHE  25           H        PHE  25  27.669   1.108  -4.131
  156    HA   PHE  25           HA       PHE  25  26.713  -0.634  -6.315
  157   1HB   PHE  25          2HB       PHE  25  26.328  -0.875  -3.318
  158   2HB   PHE  25          1HB       PHE  25  25.598  -1.946  -4.510
  159    HD1  PHE  25           HD1      PHE  25  27.144  -3.292  -6.001
  160    HD2  PHE  25           HD2      PHE  25  28.463  -1.284  -2.495
  161    HE1  PHE  25           HE1      PHE  25  29.131  -4.740  -5.926
  162    HE2  PHE  25           HE2      PHE  25  30.453  -2.724  -2.412
  163    HZ   PHE  25           HZ       PHE  25  30.788  -4.457  -4.129
  164    H    GLU  26           H        GLU  26  26.258   2.265  -5.596
  165    HA   GLU  26           HA       GLU  26  23.432   2.339  -4.898
  166   1HB   GLU  26          2HB       GLU  26  25.500   4.513  -5.267
  167   2HB   GLU  26          1HB       GLU  26  23.811   4.833  -4.906
  168   1HG   GLU  26          2HG       GLU  26  25.100   4.987  -2.895
  169   2HG   GLU  26          1HG       GLU  26  24.047   3.577  -2.805
  170    H    GLY  27           H        GLY  27  23.340   4.990  -6.397
  171   1HA   GLY  27          2HA       GLY  27  22.946   5.615  -8.671
  172   2HA   GLY  27          1HA       GLY  27  22.858   3.903  -9.086
  173    H    THR  28           H        THR  28  20.869   3.423  -9.693
  174    HA   THR  28           HA       THR  28  18.643   3.043  -9.623
  175    HB   THR  28           HB       THR  28  18.876   3.798  -6.707
  176    HG1  THR  28           HG1      THR  28  19.855   1.702  -8.110
  177   1HG2  THR  28          1HG2      THR  28  16.555   3.730  -7.481
  178   2HG2  THR  28          2HG2      THR  28  16.902   2.360  -6.426
  179   3HG2  THR  28          3HG2      THR  28  16.825   2.126  -8.171
  180    H    ASP  29           H        ASP  29  17.602   4.461 -10.855
  181    HA   ASP  29           HA       ASP  29  17.141   7.169 -10.379
  182   1HB   ASP  29          2HB       ASP  29  16.635   6.025 -12.521
  183   2HB   ASP  29          1HB       ASP  29  15.297   5.187 -11.741
  184    H    MET  30           H        MET  30  15.795   8.253  -9.044
  185    HA   MET  30           HA       MET  30  15.013   7.161  -6.661
  186   1HB   MET  30          2HB       MET  30  13.911   9.608  -8.038
  187   2HB   MET  30          1HB       MET  30  13.589   9.200  -6.360
  188   1HG   MET  30          2HG       MET  30  15.317  10.820  -6.393
  189   2HG   MET  30          1HG       MET  30  16.042   9.279  -5.943
  190   1HE   MET  30          1HE       MET  30  18.459  10.166  -6.424
  191   2HE   MET  30          2HE       MET  30  17.799  11.748  -6.844
  192   3HE   MET  30          3HE       MET  30  18.943  10.955  -7.927
  193    H    LYS  31           H        LYS  31  13.806   5.373  -6.634
  194    HA   LYS  31           HA       LYS  31  11.036   5.574  -7.606
  195   1HB   LYS  31          2HB       LYS  31  13.086   3.627  -8.304
  196   2HB   LYS  31          1HB       LYS  31  11.671   2.852  -7.607
  197   1HG   LYS  31          2HG       LYS  31  11.572   2.988 -10.058
  198   2HG   LYS  31          1HG       LYS  31  10.246   3.854  -9.282
  199   1HD   LYS  31          2HD       LYS  31  11.459   5.960  -9.585
  200   2HD   LYS  31          1HD       LYS  31  12.772   5.089 -10.374
  201   1HE   LYS  31          2HE       LYS  31  11.351   4.463 -12.194
  202   2HE   LYS  31          1HE       LYS  31   9.927   5.091 -11.365
  203   1HZ   LYS  31          1HZ       LYS  31  10.847   6.571 -13.126
  204   2HZ   LYS  31          2HZ       LYS  31  12.233   6.780 -12.167
  205   3HZ   LYS  31          3HZ       LYS  31  10.721   7.297 -11.600
  206    H    ASP  32           H        ASP  32  12.216   6.118  -5.008
  207    HA   ASP  32           HA       ASP  32  11.836   4.130  -3.113
  208   1HB   ASP  32          2HB       ASP  32  11.194   7.074  -2.808
  209   2HB   ASP  32          1HB       ASP  32  11.504   5.939  -1.499
  210    H    MET  33           H        MET  33  10.091   3.192  -2.190
  211    HA   MET  33           HA       MET  33   7.838   3.051  -3.836
  212   1HB   MET  33          2HB       MET  33   8.845   1.308  -2.229
  213   2HB   MET  33          1HB       MET  33   7.834   2.068  -1.007
  214   1HG   MET  33          2HG       MET  33   6.032   1.006  -1.732
  215   2HG   MET  33          1HG       MET  33   6.326   1.515  -3.395
  216   1HE   MET  33          1HE       MET  33   8.125   0.242  -4.985
  217   2HE   MET  33          2HE       MET  33   8.958  -1.235  -4.499
  218   3HE   MET  33          3HE       MET  33   9.320   0.290  -3.686
  219    H    ARG  34           H        ARG  34   8.346   4.883  -0.853
  220    HA   ARG  34           HA       ARG  34   5.539   5.301  -0.448
  221   1HB   ARG  34          2HB       ARG  34   7.162   5.370   1.423
  222   2HB   ARG  34          1HB       ARG  34   7.843   6.848   0.753
  223   1HG   ARG  34          2HG       ARG  34   5.776   8.022   1.102
  224   2HG   ARG  34          1HG       ARG  34   4.974   6.534   1.604
  225   1HD   ARG  34          2HD       ARG  34   6.416   6.401   3.563
  226   2HD   ARG  34          1HD       ARG  34   7.264   7.864   3.052
  227    HE   ARG  34           HE       ARG  34   4.797   8.792   3.166
  228   1HH1  ARG  34          2HH1      ARG  34   6.436   6.693   5.455
  229   2HH1  ARG  34          1HH1      ARG  34   5.501   7.252   6.807
  230   1HH2  ARG  34          1HH2      ARG  34   3.596   9.524   4.925
  231   2HH2  ARG  34          2HH2      ARG  34   3.887   8.863   6.515
  232    H    LEU  35           H        LEU  35   7.922   6.824  -2.400
  233    HA   LEU  35           HA       LEU  35   6.557   9.352  -2.630
  234   1HB   LEU  35          2HB       LEU  35   8.549   8.204  -4.572
  235   2HB   LEU  35          1HB       LEU  35   8.181   9.896  -4.275
  236    HG   LEU  35           HG       LEU  35   9.482   8.038  -2.303
  237   1HD1  LEU  35          1HD1      LEU  35  10.686  10.232  -4.001
  238   2HD1  LEU  35          2HD1      LEU  35  10.946   8.500  -4.208
  239   3HD1  LEU  35          3HD1      LEU  35  11.532   9.312  -2.756
  240   1HD2  LEU  35          1HD2      LEU  35   9.054  11.028  -2.209
  241   2HD2  LEU  35          2HD2      LEU  35   9.926  10.068  -1.013
  242   3HD2  LEU  35          3HD2      LEU  35   8.194   9.826  -1.245
  243    H    GLU  36           H        GLU  36   6.922   6.461  -4.633
  244    HA   GLU  36           HA       GLU  36   5.011   7.238  -6.586
  245   1HB   GLU  36          2HB       GLU  36   6.061   4.528  -5.758
  246   2HB   GLU  36          1HB       GLU  36   4.963   4.772  -7.110
  247   1HG   GLU  36          2HG       GLU  36   7.712   5.974  -6.854
  248   2HG   GLU  36          1HG       GLU  36   7.292   4.567  -7.830
  249    H    ALA  37           H        ALA  37   4.842   6.114  -3.364
  250    HA   ALA  37           HA       ALA  37   2.193   4.999  -3.486
  251   1HB   ALA  37          1HB       ALA  37   3.726   6.027  -1.098
  252   2HB   ALA  37          2HB       ALA  37   3.742   4.371  -1.704
  253   3HB   ALA  37          3HB       ALA  37   2.255   5.053  -1.048
  254    H    GLU  38           H        GLU  38   3.541   8.114  -2.442
  255    HA   GLU  38           HA       GLU  38   1.190   9.450  -1.802
  256   1HB   GLU  38          2HB       GLU  38   3.675  10.535  -3.143
  257   2HB   GLU  38          1HB       GLU  38   2.408  11.530  -2.447
  258   1HG   GLU  38          2HG       GLU  38   4.132   9.579  -0.940
  259   2HG   GLU  38          1HG       GLU  38   4.329  11.331  -0.962
  260    H    ALA  39           H        ALA  39   2.741   8.936  -4.925
  261    HA   ALA  39           HA       ALA  39   1.032  10.472  -6.517
  262   1HB   ALA  39          1HB       ALA  39   3.168   9.504  -7.285
  263   2HB   ALA  39          2HB       ALA  39   1.833   9.177  -8.388
  264   3HB   ALA  39          3HB       ALA  39   2.412   7.910  -7.307
  265    H    VAL  40           H        VAL  40   0.809   7.037  -5.614
  266    HA   VAL  40           HA       VAL  40  -1.504   6.417  -7.063
  267    HB   VAL  40           HB       VAL  40  -0.510   5.217  -4.472
  268   1HG1  VAL  40          1HG1      VAL  40  -2.890   4.738  -4.797
  269   2HG1  VAL  40          2HG1      VAL  40  -1.909   3.285  -4.998
  270   3HG1  VAL  40          3HG1      VAL  40  -2.547   4.123  -6.415
  271   1HG2  VAL  40          1HG2      VAL  40   0.358   3.432  -5.933
  272   2HG2  VAL  40          2HG2      VAL  40   1.085   5.000  -6.286
  273   3HG2  VAL  40          3HG2      VAL  40  -0.169   4.353  -7.343
  274    H    VAL  41           H        VAL  41  -1.136   7.580  -3.731
  275    HA   VAL  41           HA       VAL  41  -3.810   7.425  -2.942
  276    HB   VAL  41           HB       VAL  41  -1.717   9.422  -2.054
  277   1HG1  VAL  41          1HG1      VAL  41  -3.058   9.629  -0.011
  278   2HG1  VAL  41          2HG1      VAL  41  -4.295   8.594  -0.724
  279   3HG1  VAL  41          3HG1      VAL  41  -3.946  10.170  -1.435
  280   1HG2  VAL  41          1HG2      VAL  41  -2.514   6.748  -0.913
  281   2HG2  VAL  41          2HG2      VAL  41  -1.379   7.877  -0.174
  282   3HG2  VAL  41          3HG2      VAL  41  -0.997   7.129  -1.725
  283    H    ASN  42           H        ASN  42  -2.108   9.909  -4.748
  284    HA   ASN  42           HA       ASN  42  -4.353  11.738  -4.682
  285   1HB   ASN  42          2HB       ASN  42  -2.033  12.588  -4.688
  286   2HB   ASN  42          1HB       ASN  42  -1.765  11.841  -6.259
  287   1HD2  ASN  42          1HD2      ASN  42  -4.617  13.593  -5.123
  288   2HD2  ASN  42          2HD2      ASN  42  -4.515  14.860  -6.299
  289    H    ASP  43           H        ASP  43  -3.125   9.240  -6.723
  290    HA   ASP  43           HA       ASP  43  -4.286  10.207  -9.158
  291   1HB   ASP  43          2HB       ASP  43  -2.240   8.869  -9.173
  292   2HB   ASP  43          1HB       ASP  43  -3.106   7.509  -8.469
  293    H    VAL  44           H        VAL  44  -5.088   7.509  -6.944
  294    HA   VAL  44           HA       VAL  44  -7.561   7.131  -8.498
  295    HB   VAL  44           HB       VAL  44  -7.693   4.890  -7.440
  296   1HG1  VAL  44          1HG1      VAL  44  -5.903   3.877  -8.749
  297   2HG1  VAL  44          2HG1      VAL  44  -5.134   5.455  -8.928
  298   3HG1  VAL  44          3HG1      VAL  44  -6.717   5.155  -9.649
  299   1HG2  VAL  44          1HG2      VAL  44  -5.717   3.988  -6.309
  300   2HG2  VAL  44          2HG2      VAL  44  -6.420   5.337  -5.416
  301   3HG2  VAL  44          3HG2      VAL  44  -4.956   5.577  -6.372
  302    H    LEU  45           H        LEU  45  -6.929   9.007  -6.120
  303    HA   LEU  45           HA       LEU  45  -8.288   8.182  -3.836
  304   1HB   LEU  45          2HB       LEU  45  -6.874  10.188  -3.952
  305   2HB   LEU  45          1HB       LEU  45  -8.087  10.985  -4.935
  306    HG   LEU  45           HG       LEU  45  -9.683  10.794  -3.033
  307   1HD1  LEU  45          1HD1      LEU  45  -8.714   8.907  -1.877
  308   2HD1  LEU  45          2HD1      LEU  45  -8.766  10.305  -0.803
  309   3HD1  LEU  45          3HD1      LEU  45  -7.243   9.826  -1.552
  310   1HD2  LEU  45          1HD2      LEU  45  -7.107  12.255  -2.479
  311   2HD2  LEU  45          2HD2      LEU  45  -8.651  12.569  -1.689
  312   3HD2  LEU  45          3HD2      LEU  45  -8.472  12.857  -3.419
  313    H    PHE  46           H        PHE  46  -9.581   9.625  -6.788
  314    HA   PHE  46           HA       PHE  46 -12.129  10.206  -5.631
  315   1HB   PHE  46          2HB       PHE  46 -12.814  10.749  -7.952
  316   2HB   PHE  46          1HB       PHE  46 -11.350  11.580  -7.448
  317    HD1  PHE  46           HD1      PHE  46  -9.305  11.254  -8.581
  318    HD2  PHE  46           HD2      PHE  46 -12.673   8.838  -9.536
  319    HE1  PHE  46           HE1      PHE  46  -8.151  10.448 -10.595
  320    HE2  PHE  46           HE2      PHE  46 -11.523   8.023 -11.550
  321    HZ   PHE  46           HZ       PHE  46  -9.260   8.831 -12.085
  322    H    ALA  47           H        ALA  47 -10.784   7.319  -6.470
  323    HA   ALA  47           HA       ALA  47 -13.255   6.133  -7.478
  324   1HB   ALA  47          1HB       ALA  47 -11.109   5.521  -8.528
  325   2HB   ALA  47          2HB       ALA  47 -11.955   4.130  -7.851
  326   3HB   ALA  47          3HB       ALA  47 -10.581   4.827  -6.995
  327    H    VAL  48           H        VAL  48 -11.713   6.721  -4.538
  328    HA   VAL  48           HA       VAL  48 -13.377   4.684  -3.221
  329    HB   VAL  48           HB       VAL  48 -11.660   4.337  -1.516
  330   1HG1  VAL  48          1HG1      VAL  48 -10.627   3.889  -4.310
  331   2HG1  VAL  48          2HG1      VAL  48 -11.732   2.833  -3.431
  332   3HG1  VAL  48          3HG1      VAL  48 -10.078   3.051  -2.860
  333   1HG2  VAL  48          1HG2      VAL  48  -9.946   6.128  -3.230
  334   2HG2  VAL  48          2HG2      VAL  48  -9.377   5.176  -1.859
  335   3HG2  VAL  48          3HG2      VAL  48 -10.538   6.480  -1.606
  336    H    ASN  49           H        ASN  49 -12.819   5.365  -0.592
  337    HA   ASN  49           HA       ASN  49 -14.339   7.864  -0.491
  338   1HB   ASN  49          2HB       ASN  49 -15.300   5.774   0.499
  339   2HB   ASN  49          1HB       ASN  49 -13.990   5.783   1.675
  340   1HD2  ASN  49          1HD2      ASN  49 -14.208   6.966   3.477
  341   2HD2  ASN  49          2HD2      ASN  49 -15.522   8.061   3.775
  342    H    ASN  50           H        ASN  50 -11.451   6.318   0.825
  343    HA   ASN  50           HA       ASN  50 -10.185   8.834   1.299
  344   1HB   ASN  50          2HB       ASN  50 -11.615   8.829   3.281
  345   2HB   ASN  50          1HB       ASN  50 -11.049   7.222   3.717
  346   1HD2  ASN  50          1HD2      ASN  50 -10.224   7.794   5.670
  347   2HD2  ASN  50          2HD2      ASN  50  -8.826   8.804   5.855
  348    H    MET  51           H        MET  51  -8.037   8.515   1.028
  349    HA   MET  51           HA       MET  51  -6.970   5.837   1.638
  350   1HB   MET  51          2HB       MET  51  -6.124   7.726  -0.564
  351   2HB   MET  51          1HB       MET  51  -5.244   6.270  -0.120
  352   1HG   MET  51          2HG       MET  51  -7.324   4.971  -0.642
  353   2HG   MET  51          1HG       MET  51  -8.011   6.464  -1.279
  354   1HE   MET  51          1HE       MET  51  -4.295   5.102  -1.509
  355   2HE   MET  51          2HE       MET  51  -4.395   4.219  -3.033
  356   3HE   MET  51          3HE       MET  51  -5.347   3.692  -1.644
  357    H    PHE  52           H        PHE  52  -5.034   5.699   2.706
  358    HA   PHE  52           HA       PHE  52  -3.562   8.085   3.423
  359   1HB   PHE  52          2HB       PHE  52  -5.419   8.195   5.001
  360   2HB   PHE  52          1HB       PHE  52  -5.144   6.527   5.483
  361    HD1  PHE  52           HD1      PHE  52  -3.788   6.051   7.293
  362    HD2  PHE  52           HD2      PHE  52  -3.513   9.865   5.433
  363    HE1  PHE  52           HE1      PHE  52  -2.311   6.820   9.101
  364    HE2  PHE  52           HE2      PHE  52  -2.032  10.640   7.236
  365    HZ   PHE  52           HZ       PHE  52  -1.430   9.116   9.074
  366    H    VAL  53           H        VAL  53  -1.483   7.473   3.344
  367    HA   VAL  53           HA       VAL  53  -0.651   4.765   3.360
  368    HB   VAL  53           HB       VAL  53   0.680   6.428   2.204
  369   1HG1  VAL  53          1HG1      VAL  53   2.023   8.090   3.417
  370   2HG1  VAL  53          2HG1      VAL  53   1.213   7.630   4.914
  371   3HG1  VAL  53          3HG1      VAL  53   0.291   8.360   3.601
  372   1HG2  VAL  53          1HG2      VAL  53   2.913   5.855   3.026
  373   2HG2  VAL  53          2HG2      VAL  53   1.845   4.450   2.997
  374   3HG2  VAL  53          3HG2      VAL  53   2.203   5.255   4.524
  375    H    SER  54           H        SER  54   0.409   3.561   4.950
  376    HA   SER  54           HA       SER  54  -0.829   3.790   7.460
  377   1HB   SER  54          2HB       SER  54   1.545   2.073   6.724
  378   2HB   SER  54          1HB       SER  54   0.444   1.828   8.080
  379    HG   SER  54           HG       SER  54  -0.111   1.613   5.314
  380    H    LYS  55           H        LYS  55   0.173   3.820   9.542
  381    HA   LYS  55           HA       LYS  55   2.571   5.525   9.675
  382   1HB   LYS  55          2HB       LYS  55   1.360   6.721  11.582
  383   2HB   LYS  55          1HB       LYS  55   0.827   7.083   9.944
  384   1HG   LYS  55          2HG       LYS  55  -1.066   5.608  10.191
  385   2HG   LYS  55          1HG       LYS  55  -0.509   5.113  11.788
  386   1HD   LYS  55          2HD       LYS  55  -0.905   7.286  12.680
  387   2HD   LYS  55          1HD       LYS  55  -1.204   7.956  11.073
  388   1HE   LYS  55          2HE       LYS  55  -3.277   7.556  12.380
  389   2HE   LYS  55          1HE       LYS  55  -3.222   6.670  10.858
  390   1HZ   LYS  55          1HZ       LYS  55  -2.410   5.443  13.430
  391   2HZ   LYS  55          2HZ       LYS  55  -2.793   4.661  11.966
  392   3HZ   LYS  55          3HZ       LYS  55  -4.009   5.414  12.875
  393    H    SER  56           H        SER  56   1.064   2.703  10.657
  394    HA   SER  56           HA       SER  56   2.471   2.709  13.249
  395   1HB   SER  56          2HB       SER  56   0.135   1.019  12.342
  396   2HB   SER  56          1HB       SER  56   0.901   0.940  13.929
  397    HG   SER  56           HG       SER  56  -0.602   3.053  12.796
  398    H    LEU  57           H        LEU  57   3.109   1.832  10.266
  399    HA   LEU  57           HA       LEU  57   4.402  -0.668  11.080
  400   1HB   LEU  57          2HB       LEU  57   3.367   0.026   8.321
  401   2HB   LEU  57          1HB       LEU  57   4.203  -1.448   8.763
  402    HG   LEU  57           HG       LEU  57   2.215  -1.744  10.444
  403   1HD1  LEU  57          1HD1      LEU  57   0.120  -0.835   9.628
  404   2HD1  LEU  57          2HD1      LEU  57   0.975   0.024   8.345
  405   3HD1  LEU  57          3HD1      LEU  57   1.239   0.468  10.033
  406   1HD2  LEU  57          1HD2      LEU  57   1.898  -2.145   7.480
  407   2HD2  LEU  57          2HD2      LEU  57   0.972  -2.962   8.738
  408   3HD2  LEU  57          3HD2      LEU  57   2.708  -3.244   8.596
  409    H    ARG  58           H        ARG  58   5.761  -0.694   8.454
  410    HA   ARG  58           HA       ARG  58   7.647   1.495   8.989
  411   1HB   ARG  58          2HB       ARG  58   9.511   0.071   8.732
  412   2HB   ARG  58          1HB       ARG  58   8.406  -0.806   9.780
  413   1HG   ARG  58          2HG       ARG  58   7.639  -2.097   7.816
  414   2HG   ARG  58          1HG       ARG  58   8.854  -1.270   6.841
  415   1HD   ARG  58          2HD       ARG  58  10.509  -2.120   8.653
  416   2HD   ARG  58          1HD       ARG  58   9.222  -3.261   9.041
  417    HE   ARG  58           HE       ARG  58  10.793  -3.157   6.585
  418   1HH1  ARG  58          2HH1      ARG  58   8.211  -4.678   8.425
  419   2HH1  ARG  58          1HH1      ARG  58   8.162  -6.086   7.397
  420   1HH2  ARG  58          1HH2      ARG  58  10.722  -5.004   5.266
  421   2HH2  ARG  58          2HH2      ARG  58   9.589  -6.277   5.629
  422    H    CYS  59           H        CYS  59   8.529   2.515   7.242
  423    HA   CYS  59           HA       CYS  59   7.896   1.413   4.592
  424   1HB   CYS  59          2HB       CYS  59   7.643   3.759   3.766
  425   2HB   CYS  59          1HB       CYS  59   6.386   3.260   4.892
  426    HG   CYS  59           HG       CYS  59   9.069   4.950   6.100
  427    H    ALA  60           H        ALA  60   9.853   0.595   4.140
  428    HA   ALA  60           HA       ALA  60  12.219   2.287   4.492
  429   1HB   ALA  60          1HB       ALA  60  12.319  -0.018   5.353
  430   2HB   ALA  60          2HB       ALA  60  13.520   0.274   4.095
  431   3HB   ALA  60          3HB       ALA  60  12.050  -0.627   3.719
  432    H    ASP  61           H        ASP  61   9.923   1.972   2.331
  433    HA   ASP  61           HA       ASP  61   9.641   2.672   0.224
  434   1HB   ASP  61          2HB       ASP  61  12.501   3.505   0.560
  435   2HB   ASP  61          1HB       ASP  61  11.659   3.705  -0.978
  436    H    ASP  62           H        ASP  62  11.549   0.068   0.998
  437    HA   ASP  62           HA       ASP  62  11.367  -0.928  -1.745
  438   1HB   ASP  62          2HB       ASP  62  12.464  -2.902  -0.985
  439   2HB   ASP  62          1HB       ASP  62  13.278  -1.578  -0.159
  440    H    VAL  63           H        VAL  63   9.679  -0.599   1.119
  441    HA   VAL  63           HA       VAL  63   7.365  -1.963   0.022
  442    HB   VAL  63           HB       VAL  63   8.348  -3.655   1.507
  443   1HG1  VAL  63          1HG1      VAL  63   8.061  -1.605   3.702
  444   2HG1  VAL  63          2HG1      VAL  63   9.581  -2.173   3.011
  445   3HG1  VAL  63          3HG1      VAL  63   8.549  -3.287   3.908
  446   1HG2  VAL  63          1HG2      VAL  63   5.864  -2.397   2.657
  447   2HG2  VAL  63          2HG2      VAL  63   6.411  -4.047   2.954
  448   3HG2  VAL  63          3HG2      VAL  63   5.929  -3.555   1.329
  449    H    ALA  64           H        ALA  64   5.483  -0.866   0.468
  450    HA   ALA  64           HA       ALA  64   5.499   1.128   2.615
  451   1HB   ALA  64          1HB       ALA  64   4.739   1.775  -0.232
  452   2HB   ALA  64          2HB       ALA  64   6.147   2.387   0.637
  453   3HB   ALA  64          3HB       ALA  64   4.524   2.846   1.154
  454    H    TYR  65           H        TYR  65   3.780   0.719   3.837
  455    HA   TYR  65           HA       TYR  65   1.554  -0.769   2.731
  456   1HB   TYR  65          2HB       TYR  65   2.126   0.198   5.540
  457   2HB   TYR  65          1HB       TYR  65   0.735  -0.782   5.087
  458    HD1  TYR  65           HD1      TYR  65   4.370  -0.767   5.596
  459    HD2  TYR  65           HD2      TYR  65   0.982  -3.131   4.578
  460    HE1  TYR  65           HE1      TYR  65   5.699  -2.807   5.939
  461    HE2  TYR  65           HE2      TYR  65   2.300  -5.176   4.920
  462    HH   TYR  65           HH       TYR  65   4.759  -5.809   4.836
  463    H    ILE  66           H        ILE  66  -0.235   0.146   1.983
  464    HA   ILE  66           HA       ILE  66  -0.840   2.921   2.794
  465    HB   ILE  66           HB       ILE  66  -1.490   1.624   0.137
  466   1HG1  ILE  66          2HG1      ILE  66   0.564   3.754   0.774
  467   2HG1  ILE  66          1HG1      ILE  66   0.932   2.070   0.412
  468   1HG2  ILE  66          1HG2      ILE  66  -2.179   3.866  -0.548
  469   2HG2  ILE  66          2HG2      ILE  66  -1.820   4.477   1.067
  470   3HG2  ILE  66          3HG2      ILE  66  -3.118   3.306   0.836
  471   1HD1  ILE  66          1HD1      ILE  66  -0.384   4.029  -1.452
  472   2HD1  ILE  66          2HD1      ILE  66  -0.014   2.342  -1.816
  473   3HD1  ILE  66          3HD1      ILE  66   1.295   3.488  -1.520
  474    H    ASN  67           H        ASN  67  -2.843   3.297   3.577
  475    HA   ASN  67           HA       ASN  67  -4.702   1.035   3.675
  476   1HB   ASN  67          2HB       ASN  67  -4.841   3.687   5.136
  477   2HB   ASN  67          1HB       ASN  67  -5.899   2.306   5.392
  478   1HD2  ASN  67          1HD2      ASN  67  -2.818   3.701   6.003
  479   2HD2  ASN  67          2HD2      ASN  67  -2.265   2.511   7.131
  480    H    VAL  68           H        VAL  68  -6.621   1.057   2.638
  481    HA   VAL  68           HA       VAL  68  -7.429   3.548   1.321
  482    HB   VAL  68           HB       VAL  68  -6.269   2.360  -0.408
  483   1HG1  VAL  68          1HG1      VAL  68  -8.006  -0.017   0.240
  484   2HG1  VAL  68          2HG1      VAL  68  -6.267   0.119   0.501
  485   3HG1  VAL  68          3HG1      VAL  68  -6.914   0.103  -1.139
  486   1HG2  VAL  68          1HG2      VAL  68  -9.248   2.045  -0.752
  487   2HG2  VAL  68          2HG2      VAL  68  -8.057   2.014  -2.053
  488   3HG2  VAL  68          3HG2      VAL  68  -8.293   3.485  -1.112
  489    H    GLU  69           H        GLU  69  -9.310   4.024   2.105
  490    HA   GLU  69           HA       GLU  69 -11.273   1.927   2.662
  491   1HB   GLU  69          2HB       GLU  69 -10.990   3.658   4.378
  492   2HB   GLU  69          1HB       GLU  69 -11.336   4.912   3.192
  493   1HG   GLU  69          2HG       GLU  69 -13.602   3.950   2.907
  494   2HG   GLU  69          1HG       GLU  69 -13.236   2.802   4.197
  495    H    THR  70           H        THR  70 -12.382   1.310   0.960
  496    HA   THR  70           HA       THR  70 -12.604   2.887  -1.404
  497    HB   THR  70           HB       THR  70 -13.840   1.027  -2.320
  498    HG1  THR  70           HG1      THR  70 -14.825  -0.442  -1.102
  499   1HG2  THR  70          1HG2      THR  70 -11.428   0.731  -2.131
  500   2HG2  THR  70          2HG2      THR  70 -12.255  -0.810  -1.898
  501   3HG2  THR  70          3HG2      THR  70 -11.620   0.071  -0.507
  502    H    LYS  71           H        LYS  71 -14.976   2.953  -2.448
  503    HA   LYS  71           HA       LYS  71 -16.471   4.672  -0.701
  504   1HB   LYS  71          2HB       LYS  71 -17.061   3.707  -3.498
  505   2HB   LYS  71          1HB       LYS  71 -18.057   4.863  -2.620
  506   1HG   LYS  71          2HG       LYS  71 -15.946   6.255  -2.385
  507   2HG   LYS  71          1HG       LYS  71 -15.243   5.188  -3.597
  508   1HD   LYS  71          2HD       LYS  71 -16.996   5.795  -5.172
  509   2HD   LYS  71          1HD       LYS  71 -17.745   6.835  -3.953
  510   1HE   LYS  71          2HE       LYS  71 -15.558   8.082  -3.845
  511   2HE   LYS  71          1HE       LYS  71 -15.053   7.162  -5.260
  512   1HZ   LYS  71          1HZ       LYS  71 -17.384   8.994  -5.106
  513   2HZ   LYS  71          2HZ       LYS  71 -16.953   8.080  -6.470
  514   3HZ   LYS  71          3HZ       LYS  71 -15.919   9.300  -5.897
  515    H    GLU  72           H        GLU  72 -16.275   1.424  -0.920
  516    HA   GLU  72           HA       GLU  72 -19.027   0.896  -0.153
  517   1HB   GLU  72          2HB       GLU  72 -16.601  -0.919  -0.189
  518   2HB   GLU  72          1HB       GLU  72 -18.243  -1.433   0.164
  519   1HG   GLU  72          2HG       GLU  72 -17.781  -2.050  -2.070
  520   2HG   GLU  72          1HG       GLU  72 -18.883  -0.678  -2.136
  521    H    ARG  73           H        ARG  73 -16.470   2.306   1.215
  522    HA   ARG  73           HA       ARG  73 -15.940   2.983   3.290
  523   1HB   ARG  73          2HB       ARG  73 -18.592   1.733   3.948
  524   2HB   ARG  73          1HB       ARG  73 -17.576   2.472   5.177
  525   1HG   ARG  73          2HG       ARG  73 -17.607   4.558   3.734
  526   2HG   ARG  73          1HG       ARG  73 -18.916   3.781   2.840
  527   1HD   ARG  73          2HD       ARG  73 -19.758   5.274   4.606
  528   2HD   ARG  73          1HD       ARG  73 -20.230   3.596   4.872
  529    HE   ARG  73           HE       ARG  73 -17.895   3.907   6.284
  530   1HH1  ARG  73          2HH1      ARG  73 -21.036   5.465   6.285
  531   2HH1  ARG  73          1HH1      ARG  73 -20.969   5.882   7.974
  532   1HH2  ARG  73          1HH2      ARG  73 -17.817   4.425   8.510
  533   2HH2  ARG  73          2HH2      ARG  73 -19.132   5.303   9.232
  534    H    ASN  74           H        ASN  74 -15.314   0.191   2.262
  535    HA   ASN  74           HA       ASN  74 -14.665  -1.078   4.818
  536   1HB   ASN  74          2HB       ASN  74 -14.643  -2.034   1.969
  537   2HB   ASN  74          1HB       ASN  74 -13.702  -2.879   3.194
  538   1HD2  ASN  74          1HD2      ASN  74 -16.888  -2.090   2.061
  539   2HD2  ASN  74          2HD2      ASN  74 -17.737  -3.218   3.055
  540    H    ARG  75           H        ARG  75 -12.628  -1.154   5.614
  541    HA   ARG  75           HA       ARG  75 -10.675   0.524   4.223
  542   1HB   ARG  75          2HB       ARG  75 -10.414  -0.571   7.019
  543   2HB   ARG  75          1HB       ARG  75  -9.573   0.798   6.309
  544   1HG   ARG  75          2HG       ARG  75 -11.751   2.002   6.213
  545   2HG   ARG  75          1HG       ARG  75 -12.475   0.652   7.093
  546   1HD   ARG  75          2HD       ARG  75 -10.612   1.036   8.814
  547   2HD   ARG  75          1HD       ARG  75 -10.375   2.589   8.018
  548    HE   ARG  75           HE       ARG  75 -12.714   1.748   9.573
  549   1HH1  ARG  75          2HH1      ARG  75 -11.122   4.221   7.660
  550   2HH1  ARG  75          1HH1      ARG  75 -12.067   5.519   8.304
  551   1HH2  ARG  75          1HH2      ARG  75 -13.955   3.471  10.451
  552   2HH2  ARG  75          2HH2      ARG  75 -13.673   5.099   9.892
  553    H    TYR  76           H        TYR  76  -9.374  -0.571   2.909
  554    HA   TYR  76           HA       TYR  76  -8.393  -3.190   3.817
  555   1HB   TYR  76          2HB       TYR  76  -8.489  -2.018   1.028
  556   2HB   TYR  76          1HB       TYR  76  -7.779  -3.577   1.436
  557    HD1  TYR  76           HD1      TYR  76 -10.766  -1.848   0.524
  558    HD2  TYR  76           HD2      TYR  76  -9.323  -5.334   2.493
  559    HE1  TYR  76           HE1      TYR  76 -12.967  -2.909   0.248
  560    HE2  TYR  76           HE2      TYR  76 -11.519  -6.402   2.223
  561    HH   TYR  76           HH       TYR  76 -13.852  -5.746   1.903
  562    H    CYS  77           H        CYS  77  -6.346  -3.321   4.463
  563    HA   CYS  77           HA       CYS  77  -4.554  -1.097   3.833
  564   1HB   CYS  77          2HB       CYS  77  -4.856  -1.957   6.210
  565   2HB   CYS  77          1HB       CYS  77  -4.002  -3.409   5.697
  566    HG   CYS  77           HG       CYS  77  -2.796  -0.276   6.184
  567    H    LEU  78           H        LEU  78  -2.852  -1.324   2.496
  568    HA   LEU  78           HA       LEU  78  -2.486  -3.975   1.262
  569   1HB   LEU  78          2HB       LEU  78  -2.364  -1.276  -0.085
  570   2HB   LEU  78          1HB       LEU  78  -2.078  -2.820  -0.863
  571    HG   LEU  78           HG       LEU  78  -4.706  -1.965   0.355
  572   1HD1  LEU  78          1HD1      LEU  78  -5.469  -1.772  -1.957
  573   2HD1  LEU  78          2HD1      LEU  78  -3.834  -2.113  -2.524
  574   3HD1  LEU  78          3HD1      LEU  78  -4.162  -0.641  -1.607
  575   1HD2  LEU  78          1HD2      LEU  78  -3.961  -4.368  -1.312
  576   2HD2  LEU  78          2HD2      LEU  78  -5.594  -3.931  -0.813
  577   3HD2  LEU  78          3HD2      LEU  78  -4.394  -4.377   0.398
  578    H    GLU  79           H        GLU  79  -0.480  -4.685   1.002
  579    HA   GLU  79           HA       GLU  79   1.770  -3.036   1.860
  580   1HB   GLU  79          2HB       GLU  79   1.640  -5.301   2.767
  581   2HB   GLU  79          1HB       GLU  79   1.571  -5.977   1.148
  582   1HG   GLU  79          2HG       GLU  79   3.839  -5.173   0.722
  583   2HG   GLU  79          1HG       GLU  79   3.902  -4.505   2.355
  584    H    LEU  80           H        LEU  80   2.287  -1.681   0.232
  585    HA   LEU  80           HA       LEU  80   2.336  -2.574  -2.511
  586   1HB   LEU  80          2HB       LEU  80   1.677  -0.286  -2.027
  587   2HB   LEU  80          1HB       LEU  80   3.199   0.013  -1.214
  588    HG   LEU  80           HG       LEU  80   4.393  -0.234  -3.348
  589   1HD1  LEU  80          1HD1      LEU  80   2.886  -1.766  -4.475
  590   2HD1  LEU  80          2HD1      LEU  80   3.136  -0.317  -5.447
  591   3HD1  LEU  80          3HD1      LEU  80   1.637  -0.522  -4.538
  592   1HD2  LEU  80          1HD2      LEU  80   3.708   1.976  -2.642
  593   2HD2  LEU  80          2HD2      LEU  80   2.128   1.753  -3.391
  594   3HD2  LEU  80          3HD2      LEU  80   3.577   1.836  -4.395
  595    H    THR  81           H        THR  81   3.919  -3.772  -3.242
  596    HA   THR  81           HA       THR  81   6.672  -3.149  -2.408
  597    HB   THR  81           HB       THR  81   7.238  -5.541  -2.721
  598    HG1  THR  81           HG1      THR  81   4.415  -5.932  -2.876
  599   1HG2  THR  81          1HG2      THR  81   6.229  -6.388  -0.667
  600   2HG2  THR  81          2HG2      THR  81   5.022  -5.103  -0.717
  601   3HG2  THR  81          3HG2      THR  81   6.725  -4.707  -0.470
  602    H    GLU  82           H        GLU  82   8.205  -4.294  -4.138
  603    HA   GLU  82           HA       GLU  82   7.514  -3.160  -6.678
  604   1HB   GLU  82          2HB       GLU  82   9.852  -3.334  -5.676
  605   2HB   GLU  82          1HB       GLU  82   9.809  -5.038  -6.107
  606   1HG   GLU  82          2HG       GLU  82   9.543  -4.453  -8.450
  607   2HG   GLU  82          1HG       GLU  82   9.548  -2.740  -8.034
  608    H    ALA  83           H        ALA  83   6.767  -6.026  -5.132
  609    HA   ALA  83           HA       ALA  83   6.561  -7.625  -7.561
  610   1HB   ALA  83          1HB       ALA  83   5.881  -9.435  -6.065
  611   2HB   ALA  83          2HB       ALA  83   5.895  -8.316  -4.701
  612   3HB   ALA  83          3HB       ALA  83   7.398  -8.706  -5.541
  613    H    GLY  84           H        GLY  84   4.671  -5.471  -5.736
  614   1HA   GLY  84          2HA       GLY  84   2.607  -4.949  -7.176
  615   2HA   GLY  84          1HA       GLY  84   2.177  -6.613  -6.810
  616    H    LEU  85           H        LEU  85   0.227  -5.528  -5.970
  617    HA   LEU  85           HA       LEU  85   0.629  -4.392  -3.280
  618   1HB   LEU  85          2HB       LEU  85  -1.702  -4.138  -5.186
  619   2HB   LEU  85          1HB       LEU  85  -1.741  -3.583  -3.527
  620    HG   LEU  85           HG       LEU  85   0.263  -2.102  -4.161
  621   1HD1  LEU  85          1HD1      LEU  85   0.800  -3.192  -6.279
  622   2HD1  LEU  85          2HD1      LEU  85   0.421  -1.485  -6.507
  623   3HD1  LEU  85          3HD1      LEU  85  -0.772  -2.714  -6.924
  624   1HD2  LEU  85          1HD2      LEU  85  -2.441  -1.569  -5.384
  625   2HD2  LEU  85          2HD2      LEU  85  -1.207  -0.360  -5.021
  626   3HD2  LEU  85          3HD2      LEU  85  -1.978  -1.252  -3.708
  627    H    LYS  86           H        LYS  86   0.208  -5.694  -1.650
  628    HA   LYS  86           HA       LYS  86  -1.583  -8.000  -2.073
  629   1HB   LYS  86          2HB       LYS  86   0.638  -8.770  -1.666
  630   2HB   LYS  86          1HB       LYS  86   0.863  -7.637  -0.343
  631   1HG   LYS  86          2HG       LYS  86  -0.886  -8.885   0.923
  632   2HG   LYS  86          1HG       LYS  86  -0.890 -10.083  -0.373
  633   1HD   LYS  86          2HD       LYS  86   1.373 -10.673   0.054
  634   2HD   LYS  86          1HD       LYS  86   1.598  -9.293   1.130
  635   1HE   LYS  86          2HE       LYS  86   1.364 -11.298   2.448
  636   2HE   LYS  86          1HE       LYS  86  -0.054 -10.276   2.680
  637   1HZ   LYS  86          1HZ       LYS  86  -1.189 -11.688   0.982
  638   2HZ   LYS  86          2HZ       LYS  86  -0.799 -12.493   2.421
  639   3HZ   LYS  86          3HZ       LYS  86   0.142 -12.742   1.033
  640    H    VAL  87           H        VAL  87  -3.203  -8.395  -0.598
  641    HA   VAL  87           HA       VAL  87  -3.962  -6.272   1.174
  642    HB   VAL  87           HB       VAL  87  -5.103  -9.072   1.025
  643   1HG1  VAL  87          1HG1      VAL  87  -5.722  -7.912   3.063
  644   2HG1  VAL  87          2HG1      VAL  87  -7.116  -8.040   1.990
  645   3HG1  VAL  87          3HG1      VAL  87  -6.250  -6.512   2.134
  646   1HG2  VAL  87          1HG2      VAL  87  -6.826  -8.106  -0.434
  647   2HG2  VAL  87          2HG2      VAL  87  -5.218  -8.010  -1.154
  648   3HG2  VAL  87          3HG2      VAL  87  -5.950  -6.574  -0.439
  649    H    VAL  88           H        VAL  88  -3.357  -6.005   3.247
  650    HA   VAL  88           HA       VAL  88  -1.914  -8.224   4.553
  651    HB   VAL  88           HB       VAL  88  -0.945  -6.497   6.032
  652   1HG1  VAL  88          1HG1      VAL  88   0.259  -7.323   4.089
  653   2HG1  VAL  88          2HG1      VAL  88   0.615  -5.620   4.376
  654   3HG1  VAL  88          3HG1      VAL  88  -0.493  -6.084   3.084
  655   1HG2  VAL  88          1HG2      VAL  88  -2.250  -4.560   4.132
  656   2HG2  VAL  88          2HG2      VAL  88  -1.075  -4.149   5.381
  657   3HG2  VAL  88          3HG2      VAL  88  -2.657  -4.784   5.833
  658    H    GLY  89           H        GLY  89  -4.689  -6.143   4.871
  659   1HA   GLY  89          2HA       GLY  89  -5.820  -7.796   6.868
  660   2HA   GLY  89          1HA       GLY  89  -5.163  -6.344   7.607
  661    H    TYR  90           H        TYR  90  -7.776  -6.779   7.893
  662    HA   TYR  90           HA       TYR  90  -9.150  -5.184   5.837
  663   1HB   TYR  90          2HB       TYR  90 -10.270  -6.888   8.074
  664   2HB   TYR  90          1HB       TYR  90 -11.238  -5.975   6.924
  665    HD1  TYR  90           HD1      TYR  90 -11.184  -6.638   4.500
  666    HD2  TYR  90           HD2      TYR  90  -9.445  -9.036   7.552
  667    HE1  TYR  90           HE1      TYR  90 -11.226  -8.579   2.993
  668    HE2  TYR  90           HE2      TYR  90  -9.476 -10.983   6.049
  669    HH   TYR  90           HH       TYR  90 -10.758 -11.746   4.053
  670    H    ALA  91           H        ALA  91  -7.353  -4.210   8.064
  671    HA   ALA  91           HA       ALA  91  -9.228  -2.232   9.122
  672   1HB   ALA  91          1HB       ALA  91  -7.227  -3.687  10.845
  673   2HB   ALA  91          2HB       ALA  91  -8.971  -3.944  10.862
  674   3HB   ALA  91          3HB       ALA  91  -8.304  -2.389  11.363
  675    H    PHE  92           H        PHE  92  -8.072  -0.388  10.122
  676    HA   PHE  92           HA       PHE  92  -6.128   0.625   8.292
  677   1HB   PHE  92          2HB       PHE  92  -8.018   1.689  10.032
  678   2HB   PHE  92          1HB       PHE  92  -6.483   2.139  10.763
  679    HD1  PHE  92           HD1      PHE  92  -5.567   4.135  10.148
  680    HD2  PHE  92           HD2      PHE  92  -8.108   2.115   7.392
  681    HE1  PHE  92           HE1      PHE  92  -5.395   6.038   8.598
  682    HE2  PHE  92           HE2      PHE  92  -7.943   4.017   5.842
  683    HZ   PHE  92           HZ       PHE  92  -6.585   5.980   6.443
  684    H    ASP  93           H        ASP  93  -3.984   0.462   8.432
  685    HA   ASP  93           HA       ASP  93  -1.875   0.068   9.194
  686   1HB   ASP  93          2HB       ASP  93  -3.114   0.942  11.807
  687   2HB   ASP  93          1HB       ASP  93  -1.425   0.487  11.672
  688    H    GLN  94           H        GLN  94  -3.682  -2.126   8.937
  689    HA   GLN  94           HA       GLN  94  -2.736  -3.880  11.103
  690   1HB   GLN  94          2HB       GLN  94  -5.115  -3.479  11.362
  691   2HB   GLN  94          1HB       GLN  94  -5.404  -3.936   9.689
  692   1HG   GLN  94          2HG       GLN  94  -6.054  -5.797  10.922
  693   2HG   GLN  94          1HG       GLN  94  -4.452  -6.210  10.319
  694   1HE2  GLN  94          1HE2      GLN  94  -3.212  -4.378  12.336
  695   2HE2  GLN  94          2HE2      GLN  94  -3.276  -5.255  13.823
  696    H    VAL  95           H        VAL  95  -1.501  -5.510  10.462
  697    HA   VAL  95           HA       VAL  95  -2.198  -6.888   7.978
  698    HB   VAL  95           HB       VAL  95  -0.237  -5.703   7.297
  699   1HG1  VAL  95          1HG1      VAL  95   1.077  -6.696   9.812
  700   2HG1  VAL  95          2HG1      VAL  95   0.585  -5.035   9.474
  701   3HG1  VAL  95          3HG1      VAL  95   1.864  -5.788   8.524
  702   1HG2  VAL  95          1HG2      VAL  95   0.608  -8.487   8.106
  703   2HG2  VAL  95          2HG2      VAL  95   1.371  -7.492   6.867
  704   3HG2  VAL  95          3HG2      VAL  95  -0.279  -8.069   6.641
  705    H    ASP  96           H        ASP  96  -2.234  -9.055   8.144
  706    HA   ASP  96           HA       ASP  96  -1.449 -10.220  10.721
  707   1HB   ASP  96          2HB       ASP  96  -3.773 -10.601   9.996
  708   2HB   ASP  96          1HB       ASP  96  -3.186 -11.370   8.522
  709    H    ASP  97           H        ASP  97   0.066 -11.831  10.842
  710    HA   ASP  97           HA       ASP  97   2.069 -11.758   8.845
  711   1HB   ASP  97          2HB       ASP  97   3.256 -13.407  10.252
  712   2HB   ASP  97          1HB       ASP  97   2.670 -12.033  11.179
  713    H    HIS  98           H        HIS  98  -0.532 -13.988   9.503
  714    HA   HIS  98           HA       HIS  98   0.620 -15.830   7.530
  715   1HB   HIS  98          2HB       HIS  98  -0.967 -17.531   8.533
  716   2HB   HIS  98          1HB       HIS  98   0.370 -17.010   9.544
  717    HD1  HIS  98           HD1      HIS  98  -0.193 -15.545  11.607
  718    HD2  HIS  98           HD2      HIS  98  -3.506 -16.956   9.524
  719    HE1  HIS  98           HE1      HIS  98  -2.157 -15.208  13.146
  720    HE2  HIS  98           HE2      HIS  98  -4.166 -15.874  11.783
  721    H    LEU  99           H        LEU  99  -1.163 -13.343   7.251
  722    HA   LEU  99           HA       LEU  99  -3.470 -14.426   5.916
  723   1HB   LEU  99          2HB       LEU  99  -2.563 -11.818   6.703
  724   2HB   LEU  99          1HB       LEU  99  -3.016 -11.798   5.011
  725    HG   LEU  99           HG       LEU  99  -4.781 -12.666   7.304
  726   1HD1  LEU  99          1HD1      LEU  99  -4.871 -10.246   5.517
  727   2HD1  LEU  99          2HD1      LEU  99  -4.448 -10.265   7.229
  728   3HD1  LEU  99          3HD1      LEU  99  -6.084 -10.683   6.720
  729   1HD2  LEU  99          1HD2      LEU  99  -6.544 -12.783   5.599
  730   2HD2  LEU  99          2HD2      LEU  99  -5.260 -13.957   5.309
  731   3HD2  LEU  99          3HD2      LEU  99  -5.337 -12.478   4.349
  732    H    GLN 100           H        GLN 100  -3.154 -15.576   4.159
  733    HA   GLN 100           HA       GLN 100  -0.985 -14.915   2.323
  734   1HB   GLN 100          2HB       GLN 100  -1.564 -17.079   1.251
  735   2HB   GLN 100          1HB       GLN 100  -1.136 -17.230   2.947
  736   1HG   GLN 100          2HG       GLN 100  -3.561 -17.297   3.487
  737   2HG   GLN 100          1HG       GLN 100  -3.893 -17.324   1.755
  738   1HE2  GLN 100          1HE2      GLN 100  -4.494 -19.292   3.805
  739   2HE2  GLN 100          2HE2      GLN 100  -3.718 -20.760   3.306
  740    H    THR 101           H        THR 101  -3.402 -13.284   2.598
  741    HA   THR 101           HA       THR 101  -5.179 -13.477   0.491
  742    HB   THR 101           HB       THR 101  -4.765 -10.773   0.748
  743    HG1  THR 101           HG1      THR 101  -3.689 -10.401   2.544
  744   1HG2  THR 101          1HG2      THR 101  -6.596 -10.827   2.367
  745   2HG2  THR 101          2HG2      THR 101  -6.336 -12.551   2.626
  746   3HG2  THR 101          3HG2      THR 101  -6.900 -11.970   1.058
  747    HA   PRO 102           HA       PRO 102  -2.713 -13.183  -3.122
  748   1HB   PRO 102          2HB       PRO 102  -5.086 -11.920  -4.362
  749   2HB   PRO 102          1HB       PRO 102  -4.218 -13.390  -4.822
  750   1HG   PRO 102          2HG       PRO 102  -6.616 -13.523  -3.657
  751   2HG   PRO 102          1HG       PRO 102  -5.345 -14.697  -3.274
  752   1HD   PRO 102          2HD       PRO 102  -6.267 -12.326  -1.703
  753   2HD   PRO 102          1HD       PRO 102  -5.810 -13.945  -1.135
  754    H    TYR 103           H        TYR 103  -1.981 -11.688  -4.767
  755    HA   TYR 103           HA       TYR 103  -2.281  -8.858  -4.083
  756   1HB   TYR 103          2HB       TYR 103   0.291  -8.821  -4.822
  757   2HB   TYR 103          1HB       TYR 103  -0.207  -9.030  -3.148
  758    HD1  TYR 103           HD1      TYR 103   0.382 -10.951  -1.953
  759    HD2  TYR 103           HD2      TYR 103   0.879 -10.905  -6.178
  760    HE1  TYR 103           HE1      TYR 103   1.634 -13.061  -1.821
  761    HE2  TYR 103           HE2      TYR 103   2.134 -13.019  -6.056
  762    HH   TYR 103           HH       TYR 103   2.238 -14.927  -3.198
  763    H    HIS 104           H        HIS 104  -1.914  -7.413  -5.824
  764    HA   HIS 104           HA       HIS 104  -2.041  -8.731  -8.456
  765   1HB   HIS 104          2HB       HIS 104  -3.741  -6.641  -7.280
  766   2HB   HIS 104          1HB       HIS 104  -3.205  -6.316  -8.925
  767    HD1  HIS 104           HD1      HIS 104  -3.901  -8.100 -10.767
  768    HD2  HIS 104           HD2      HIS 104  -5.701  -8.559  -7.039
  769    HE1  HIS 104           HE1      HIS 104  -5.860  -9.640 -11.136
  770    HE2  HIS 104           HE2      HIS 104  -7.008  -9.803  -8.892
  771    H    GLU 105           H        GLU 105  -1.643  -7.032 -10.232
  772    HA   GLU 105           HA       GLU 105   1.109  -6.437 -10.109
  773   1HB   GLU 105          2HB       GLU 105  -0.929  -5.466 -12.125
  774   2HB   GLU 105          1HB       GLU 105   0.810  -5.546 -12.357
  775   1HG   GLU 105          2HG       GLU 105  -0.141  -7.356 -13.542
  776   2HG   GLU 105          1HG       GLU 105   0.645  -8.030 -12.120
  777    H    THR 106           H        THR 106  -1.634  -4.253 -10.659
  778    HA   THR 106           HA       THR 106  -0.097  -2.094  -9.371
  779    HB   THR 106           HB       THR 106  -1.212  -0.521 -10.940
  780    HG1  THR 106           HG1      THR 106  -1.866  -2.506 -12.749
  781   1HG2  THR 106          1HG2      THR 106   1.041  -1.332 -11.440
  782   2HG2  THR 106          2HG2      THR 106   0.119  -1.091 -12.924
  783   3HG2  THR 106          3HG2      THR 106   0.362  -2.720 -12.291
  784    H    VAL 107           H        VAL 107  -1.713  -0.204  -8.836
  785    HA   VAL 107           HA       VAL 107  -3.703  -1.218  -7.078
  786    HB   VAL 107           HB       VAL 107  -2.523   0.945  -6.727
  787   1HG1  VAL 107          1HG1      VAL 107  -2.543   1.800  -8.996
  788   2HG1  VAL 107          2HG1      VAL 107  -3.307   2.951  -7.900
  789   3HG1  VAL 107          3HG1      VAL 107  -4.300   1.940  -8.950
  790   1HG2  VAL 107          1HG2      VAL 107  -4.569   0.440  -5.516
  791   2HG2  VAL 107          2HG2      VAL 107  -5.528   1.136  -6.822
  792   3HG2  VAL 107          3HG2      VAL 107  -4.459   2.165  -5.868
  793    H    TYR 108           H        TYR 108  -3.664  -0.284 -10.392
  794    HA   TYR 108           HA       TYR 108  -6.413   0.266 -10.748
  795   1HB   TYR 108          2HB       TYR 108  -4.372  -0.697 -12.762
  796   2HB   TYR 108          1HB       TYR 108  -5.948  -0.020 -13.152
  797    HD1  TYR 108           HD1      TYR 108  -6.408   2.392 -12.482
  798    HD2  TYR 108           HD2      TYR 108  -2.512   0.686 -12.445
  799    HE1  TYR 108           HE1      TYR 108  -5.428   4.647 -12.525
  800    HE2  TYR 108           HE2      TYR 108  -1.520   2.934 -12.485
  801    HH   TYR 108           HH       TYR 108  -3.295   5.743 -11.847
  802    H    SER 109           H        SER 109  -4.492  -2.647 -11.531
  803    HA   SER 109           HA       SER 109  -6.804  -4.130 -12.295
  804   1HB   SER 109          2HB       SER 109  -5.209  -6.072 -12.353
  805   2HB   SER 109          1HB       SER 109  -4.705  -4.689 -13.321
  806    HG   SER 109           HG       SER 109  -3.177  -5.845 -11.720
  807    H    LEU 110           H        LEU 110  -5.640  -3.267  -9.295
  808    HA   LEU 110           HA       LEU 110  -6.719  -5.635  -7.962
  809   1HB   LEU 110          2HB       LEU 110  -4.602  -4.771  -7.132
  810   2HB   LEU 110          1HB       LEU 110  -5.313  -3.186  -6.888
  811    HG   LEU 110           HG       LEU 110  -6.863  -4.232  -5.217
  812   1HD1  LEU 110          1HD1      LEU 110  -4.983  -6.570  -5.537
  813   2HD1  LEU 110          2HD1      LEU 110  -6.703  -6.541  -5.934
  814   3HD1  LEU 110          3HD1      LEU 110  -6.183  -6.387  -4.256
  815   1HD2  LEU 110          1HD2      LEU 110  -5.154  -4.338  -3.445
  816   2HD2  LEU 110          2HD2      LEU 110  -4.933  -2.952  -4.511
  817   3HD2  LEU 110          3HD2      LEU 110  -3.897  -4.369  -4.682
  818    H    LEU 111           H        LEU 111  -7.146  -2.080  -7.824
  819    HA   LEU 111           HA       LEU 111  -9.409  -2.152  -6.143
  820   1HB   LEU 111          2HB       LEU 111  -7.857  -0.191  -6.739
  821   2HB   LEU 111          1HB       LEU 111  -8.848  -0.002  -8.171
  822    HG   LEU 111           HG       LEU 111 -10.831   0.330  -6.695
  823   1HD1  LEU 111          1HD1      LEU 111  -9.981  -0.845  -4.719
  824   2HD1  LEU 111          2HD1      LEU 111 -10.477   0.804  -4.333
  825   3HD1  LEU 111          3HD1      LEU 111  -8.765   0.416  -4.499
  826   1HD2  LEU 111          1HD2      LEU 111  -8.519   2.219  -6.271
  827   2HD2  LEU 111          2HD2      LEU 111 -10.219   2.600  -6.006
  828   3HD2  LEU 111          3HD2      LEU 111  -9.641   2.233  -7.632
  829    H    ASP 112           H        ASP 112  -8.953  -2.586  -9.517
  830    HA   ASP 112           HA       ASP 112 -11.566  -2.163 -10.500
  831   1HB   ASP 112          2HB       ASP 112  -9.735  -2.345 -12.048
  832   2HB   ASP 112          1HB       ASP 112  -9.305  -3.938 -11.446
  833    H    THR 113           H        THR 113 -10.098  -4.822  -8.810
  834    HA   THR 113           HA       THR 113 -12.281  -6.639  -9.459
  835    HB   THR 113           HB       THR 113 -10.982  -8.348  -8.339
  836    HG1  THR 113           HG1      THR 113  -9.482  -6.144  -7.391
  837   1HG2  THR 113          1HG2      THR 113  -8.934  -8.311  -9.666
  838   2HG2  THR 113          2HG2      THR 113  -9.187  -6.601 -10.011
  839   3HG2  THR 113          3HG2      THR 113 -10.324  -7.802 -10.626
  840    H    LEU 114           H        LEU 114 -11.894  -4.203  -7.330
  841    HA   LEU 114           HA       LEU 114 -13.126  -5.655  -5.084
  842   1HB   LEU 114          2HB       LEU 114 -11.348  -3.222  -5.007
  843   2HB   LEU 114          1HB       LEU 114 -12.093  -3.979  -3.611
  844    HG   LEU 114           HG       LEU 114 -10.114  -5.359  -5.427
  845   1HD1  LEU 114          1HD1      LEU 114  -9.676  -4.092  -2.726
  846   2HD1  LEU 114          2HD1      LEU 114  -9.043  -3.508  -4.266
  847   3HD1  LEU 114          3HD1      LEU 114  -8.499  -5.057  -3.620
  848   1HD2  LEU 114          1HD2      LEU 114  -9.990  -6.994  -3.604
  849   2HD2  LEU 114          2HD2      LEU 114 -11.612  -6.891  -4.287
  850   3HD2  LEU 114          3HD2      LEU 114 -11.256  -6.121  -2.742
  851    H    SER 115           H        SER 115 -12.918  -2.342  -6.436
  852    HA   SER 115           HA       SER 115 -15.422  -1.746  -5.055
  853   1HB   SER 115          2HB       SER 115 -13.330   0.089  -6.233
  854   2HB   SER 115          1HB       SER 115 -14.798   0.628  -5.415
  855    HG   SER 115           HG       SER 115 -14.072  -0.516  -3.560
  856    HA   PRO 116           HA       PRO 116 -17.623  -1.728  -8.992
  857   1HB   PRO 116          2HB       PRO 116 -19.699  -0.622  -7.203
  858   2HB   PRO 116          1HB       PRO 116 -19.780  -2.005  -8.294
  859   1HG   PRO 116          2HG       PRO 116 -19.668  -2.310  -5.627
  860   2HG   PRO 116          1HG       PRO 116 -18.902  -3.456  -6.742
  861   1HD   PRO 116          2HD       PRO 116 -17.661  -1.319  -5.069
  862   2HD   PRO 116          1HD       PRO 116 -17.038  -2.924  -5.500
  863    H    ALA 117           H        ALA 117 -17.341   0.789  -6.540
  864    HA   ALA 117           HA       ALA 117 -18.314   2.950  -8.077
  865   1HB   ALA 117          1HB       ALA 117 -17.211   4.372  -6.417
  866   2HB   ALA 117          2HB       ALA 117 -16.341   2.972  -5.793
  867   3HB   ALA 117          3HB       ALA 117 -18.096   3.057  -5.645
  868    H    TYR 118           H        TYR 118 -15.202   1.389  -7.845
  869    HA   TYR 118           HA       TYR 118 -13.604   3.321  -9.101
  870   1HB   TYR 118          2HB       TYR 118 -12.570   1.472  -7.965
  871   2HB   TYR 118          1HB       TYR 118 -13.386   0.309  -9.002
  872    HD1  TYR 118           HD1      TYR 118 -10.836   3.017  -9.041
  873    HD2  TYR 118           HD2      TYR 118 -12.391  -0.426 -10.995
  874    HE1  TYR 118           HE1      TYR 118  -8.915   3.028 -10.576
  875    HE2  TYR 118           HE2      TYR 118 -10.474  -0.425 -12.534
  876    HH   TYR 118           HH       TYR 118  -8.800   1.111 -13.395
  877    H    ARG 119           H        ARG 119 -15.653   0.774 -10.377
  878    HA   ARG 119           HA       ARG 119 -14.876   0.860 -13.062
  879   1HB   ARG 119          2HB       ARG 119 -17.688   0.346 -12.089
  880   2HB   ARG 119          1HB       ARG 119 -16.922  -0.284 -13.543
  881   1HG   ARG 119          2HG       ARG 119 -16.072  -0.958 -10.737
  882   2HG   ARG 119          1HG       ARG 119 -17.145  -1.948 -11.725
  883   1HD   ARG 119          2HD       ARG 119 -14.372  -1.163 -12.587
  884   2HD   ARG 119          1HD       ARG 119 -14.716  -2.640 -11.687
  885    HE   ARG 119           HE       ARG 119 -16.033  -2.106 -14.272
  886   1HH1  ARG 119          2HH1      ARG 119 -14.000  -4.081 -12.225
  887   2HH1  ARG 119          1HH1      ARG 119 -13.998  -5.436 -13.305
  888   1HH2  ARG 119          1HH2      ARG 119 -16.040  -3.898 -15.714
  889   2HH2  ARG 119          2HH2      ARG 119 -15.151  -5.329 -15.286
  890    H    GLU 120           H        GLU 120 -17.410   2.636 -11.344
  891    HA   GLU 120           HA       GLU 120 -18.287   4.116 -13.605
  892   1HB   GLU 120          2HB       GLU 120 -18.593   4.775 -10.668
  893   2HB   GLU 120          1HB       GLU 120 -19.539   5.450 -11.989
  894   1HG   GLU 120          2HG       GLU 120 -19.507   2.562 -11.136
  895   2HG   GLU 120          1HG       GLU 120 -20.774   3.734 -10.781
  896    H    ALA 121           H        ALA 121 -16.071   4.805 -10.932
  897    HA   ALA 121           HA       ALA 121 -15.555   7.497 -11.580
  898   1HB   ALA 121          1HB       ALA 121 -13.605   7.279 -10.118
  899   2HB   ALA 121          2HB       ALA 121 -13.799   5.527 -10.119
  900   3HB   ALA 121          3HB       ALA 121 -15.037   6.552  -9.393
  901    H    PHE 122           H        PHE 122 -14.019   4.484 -12.584
  902    HA   PHE 122           HA       PHE 122 -11.851   5.672 -13.967
  903   1HB   PHE 122          2HB       PHE 122 -11.929   3.290 -13.246
  904   2HB   PHE 122          1HB       PHE 122 -13.163   2.987 -14.463
  905    HD1  PHE 122           HD1      PHE 122  -9.665   4.170 -14.064
  906    HD2  PHE 122           HD2      PHE 122 -12.552   2.354 -16.607
  907    HE1  PHE 122           HE1      PHE 122  -7.903   3.681 -15.709
  908    HE2  PHE 122           HE2      PHE 122 -10.797   1.863 -18.259
  909    HZ   PHE 122           HZ       PHE 122  -8.467   2.526 -17.810
  910    H    GLY 123           H        GLY 123 -15.074   4.595 -14.971
  911   1HA   GLY 123          2HA       GLY 123 -14.841   5.128 -17.716
  912   2HA   GLY 123          1HA       GLY 123 -16.345   5.122 -16.807
  913    H    ASN 124           H        ASN 124 -15.705   7.229 -15.022
  914    HA   ASN 124           HA       ASN 124 -16.500   9.516 -16.388
  915   1HB   ASN 124          2HB       ASN 124 -16.709   9.322 -13.979
  916   2HB   ASN 124          1HB       ASN 124 -14.961   9.247 -13.795
  917   1HD2  ASN 124          1HD2      ASN 124 -14.836  11.004 -12.464
  918   2HD2  ASN 124          2HD2      ASN 124 -15.128  12.620 -12.998
  919    H    ALA 125           H        ALA 125 -13.236   8.404 -15.570
  920    HA   ALA 125           HA       ALA 125 -11.879  10.713 -16.473
  921   1HB   ALA 125          1HB       ALA 125 -10.850   7.883 -16.277
  922   2HB   ALA 125          2HB       ALA 125 -10.845   9.073 -14.977
  923   3HB   ALA 125          3HB       ALA 125  -9.868   9.342 -16.420
  924    H    LEU 126           H        LEU 126 -12.918   7.764 -18.077
  925    HA   LEU 126           HA       LEU 126 -11.502   8.236 -20.498
  926   1HB   LEU 126          2HB       LEU 126 -13.644   6.360 -19.630
  927   2HB   LEU 126          1HB       LEU 126 -13.387   6.584 -21.348
  928    HG   LEU 126           HG       LEU 126 -11.045   5.880 -21.092
  929   1HD1  LEU 126          1HD1      LEU 126 -10.688   6.578 -18.776
  930   2HD1  LEU 126          2HD1      LEU 126 -10.266   4.882 -19.018
  931   3HD1  LEU 126          3HD1      LEU 126 -11.784   5.308 -18.226
  932   1HD2  LEU 126          1HD2      LEU 126 -11.497   3.512 -20.633
  933   2HD2  LEU 126          2HD2      LEU 126 -12.712   4.233 -21.687
  934   3HD2  LEU 126          3HD2      LEU 126 -13.078   3.952 -19.984
  935    H    LEU 127           H        LEU 127 -14.872   8.806 -19.503
  936    HA   LEU 127           HA       LEU 127 -15.657   9.749 -22.063
  937   1HB   LEU 127          2HB       LEU 127 -17.716  10.528 -20.934
  938   2HB   LEU 127          1HB       LEU 127 -17.337   8.847 -20.633
  939    HG   LEU 127           HG       LEU 127 -16.293   9.752 -18.413
  940   1HD1  LEU 127          1HD1      LEU 127 -18.187  11.980 -19.139
  941   2HD1  LEU 127          2HD1      LEU 127 -16.444  12.112 -18.904
  942   3HD1  LEU 127          3HD1      LEU 127 -17.491  11.719 -17.540
  943   1HD2  LEU 127          1HD2      LEU 127 -18.229   8.267 -18.571
  944   2HD2  LEU 127          2HD2      LEU 127 -19.277   9.660 -18.841
  945   3HD2  LEU 127          3HD2      LEU 127 -18.438   9.471 -17.301
  946    H    GLN 128           H        GLN 128 -14.189  11.285 -19.315
  947    HA   GLN 128           HA       GLN 128 -14.807  13.951 -20.154
  948   1HB   GLN 128          2HB       GLN 128 -14.164  13.105 -17.793
  949   2HB   GLN 128          1HB       GLN 128 -12.504  13.209 -18.360
  950   1HG   GLN 128          2HG       GLN 128 -14.354  15.558 -18.550
  951   2HG   GLN 128          1HG       GLN 128 -13.497  15.189 -17.057
  952   1HE2  GLN 128          1HE2      GLN 128 -13.312  17.485 -18.910
  953   2HE2  GLN 128          2HE2      GLN 128 -11.640  17.580 -19.345
  954    H    ARG 129           H        ARG 129 -12.364  11.607 -20.886
  955    HA   ARG 129           HA       ARG 129 -10.447  13.352 -22.014
  956   1HB   ARG 129          2HB       ARG 129 -11.023  10.426 -22.337
  957   2HB   ARG 129          1HB       ARG 129  -9.805  11.218 -23.327
  958   1HG   ARG 129          2HG       ARG 129  -8.571  11.868 -21.352
  959   2HG   ARG 129          1HG       ARG 129  -9.827  11.186 -20.318
  960   1HD   ARG 129          2HD       ARG 129  -7.790   9.753 -20.634
  961   2HD   ARG 129          1HD       ARG 129  -9.325   8.978 -21.015
  962    HE   ARG 129           HE       ARG 129  -8.789   9.116 -23.326
  963   1HH1  ARG 129          2HH1      ARG 129  -6.170  10.164 -21.225
  964   2HH1  ARG 129          1HH1      ARG 129  -4.953   9.968 -22.449
  965   1HH2  ARG 129          1HH2      ARG 129  -7.209   8.864 -24.914
  966   2HH2  ARG 129          2HH2      ARG 129  -5.544   9.236 -24.563
  967    H    LEU 130           H        LEU 130 -13.477  12.138 -23.163
  968    HA   LEU 130           HA       LEU 130 -13.103  12.521 -25.928
  969   1HB   LEU 130          2HB       LEU 130 -15.005  11.283 -24.982
  970   2HB   LEU 130          1HB       LEU 130 -15.625  12.767 -24.283
  971    HG   LEU 130           HG       LEU 130 -15.911  13.687 -26.576
  972   1HD1  LEU 130          1HD1      LEU 130 -14.242  12.368 -27.736
  973   2HD1  LEU 130          2HD1      LEU 130 -15.826  12.139 -28.477
  974   3HD1  LEU 130          3HD1      LEU 130 -15.159  10.894 -27.421
  975   1HD2  LEU 130          1HD2      LEU 130 -17.320  11.082 -26.022
  976   2HD2  LEU 130          2HD2      LEU 130 -17.869  12.336 -27.133
  977   3HD2  LEU 130          3HD2      LEU 130 -17.779  12.669 -25.404
  978    H    GLU 131           H        GLU 131 -14.516  14.670 -23.453
  979    HA   GLU 131           HA       GLU 131 -14.758  16.864 -25.252
  980   1HB   GLU 131          2HB       GLU 131 -15.177  18.210 -23.189
  981   2HB   GLU 131          1HB       GLU 131 -16.220  16.805 -23.356
  982   1HG   GLU 131          2HG       GLU 131 -15.000  15.602 -21.707
  983   2HG   GLU 131          1HG       GLU 131 -13.736  16.829 -21.665
  984    H    ALA 132           H        ALA 132 -12.259  15.716 -23.106
  985    HA   ALA 132           HA       ALA 132 -10.664  17.988 -22.888
  986   1HB   ALA 132          1HB       ALA 132 -10.279  15.918 -21.620
  987   2HB   ALA 132          2HB       ALA 132  -8.814  16.472 -22.434
  988   3HB   ALA 132          3HB       ALA 132  -9.737  15.125 -23.099
  989    H    LEU 133           H        LEU 133 -10.958  15.662 -25.516
  990    HA   LEU 133           HA       LEU 133  -8.756  16.528 -27.044
  991   1HB   LEU 133          2HB       LEU 133 -11.367  15.303 -27.939
  992   2HB   LEU 133          1HB       LEU 133  -9.955  15.492 -28.959
  993    HG   LEU 133           HG       LEU 133 -10.087  13.792 -26.467
  994   1HD1  LEU 133          1HD1      LEU 133 -10.071  13.024 -29.383
  995   2HD1  LEU 133          2HD1      LEU 133 -11.432  12.869 -28.272
  996   3HD1  LEU 133          3HD1      LEU 133  -9.977  11.904 -28.024
  997   1HD2  LEU 133          1HD2      LEU 133  -7.905  12.969 -27.176
  998   2HD2  LEU 133          2HD2      LEU 133  -7.859  14.710 -26.887
  999   3HD2  LEU 133          3HD2      LEU 133  -7.916  14.091 -28.536
 1000    H    LYS 134           H        LYS 134 -12.139  17.562 -26.974
 1001    HA   LYS 134           HA       LYS 134 -11.754  19.399 -29.157
 1002   1HB   LYS 134          2HB       LYS 134 -14.109  18.893 -27.343
 1003   2HB   LYS 134          1HB       LYS 134 -14.118  20.076 -28.647
 1004   1HG   LYS 134          2HG       LYS 134 -13.553  18.202 -30.218
 1005   2HG   LYS 134          1HG       LYS 134 -13.834  17.092 -28.874
 1006   1HD   LYS 134          2HD       LYS 134 -16.113  17.802 -28.681
 1007   2HD   LYS 134          1HD       LYS 134 -15.867  19.086 -29.866
 1008   1HE   LYS 134          2HE       LYS 134 -15.310  17.307 -31.539
 1009   2HE   LYS 134          1HE       LYS 134 -15.806  16.113 -30.343
 1010   1HZ   LYS 134          1HZ       LYS 134 -18.008  17.111 -30.307
 1011   2HZ   LYS 134          2HZ       LYS 134 -17.597  16.616 -31.877
 1012   3HZ   LYS 134          3HZ       LYS 134 -17.529  18.258 -31.462
 1013    H    ARG 135           H        ARG 135 -11.465  19.541 -25.734
 1014    HA   ARG 135           HA       ARG 135 -11.750  22.399 -25.572
 1015   1HB   ARG 135          2HB       ARG 135 -10.522  20.437 -23.624
 1016   2HB   ARG 135          1HB       ARG 135 -10.789  22.143 -23.295
 1017   1HG   ARG 135          2HG       ARG 135 -13.227  21.749 -23.726
 1018   2HG   ARG 135          1HG       ARG 135 -12.866  20.024 -23.772
 1019   1HD   ARG 135          2HD       ARG 135 -11.915  20.216 -21.490
 1020   2HD   ARG 135          1HD       ARG 135 -12.426  21.903 -21.457
 1021    HE   ARG 135           HE       ARG 135 -14.069  19.580 -21.060
 1022   1HH1  ARG 135          2HH1      ARG 135 -14.110  22.935 -22.142
 1023   2HH1  ARG 135          1HH1      ARG 135 -15.795  23.145 -21.764
 1024   1HH2  ARG 135          1HH2      ARG 135 -16.275  19.889 -20.596
 1025   2HH2  ARG 135          2HH2      ARG 135 -17.014  21.434 -20.902
 1026    H    ASP 136           H        ASP 136  -9.258  20.176 -26.387
 1027    HA   ASP 136           HA       ASP 136  -7.190  22.213 -26.326
 1028   1HB   ASP 136          2HB       ASP 136  -6.480  19.950 -25.843
 1029   2HB   ASP 136          1HB       ASP 136  -7.182  19.363 -27.349
 1030    H    GLY 137           H        GLY 137  -8.825  20.227 -28.792
 1031   1HA   GLY 137          2HA       GLY 137  -9.313  22.372 -30.527
 1032   2HA   GLY 137          1HA       GLY 137  -7.805  21.614 -31.013
 1033    H    GLN 138           H        GLN 138  -7.851  19.818 -32.192
 1034    HA   GLN 138           HA       GLN 138 -10.284  18.280 -32.524
 1035   1HB   GLN 138          2HB       GLN 138 -10.387  18.751 -34.967
 1036   2HB   GLN 138          1HB       GLN 138 -10.756  20.157 -33.975
 1037   1HG   GLN 138          2HG       GLN 138  -8.333  20.821 -34.262
 1038   2HG   GLN 138          1HG       GLN 138  -8.240  19.567 -35.496
 1039   1HE2  GLN 138          1HE2      GLN 138  -7.928  22.456 -35.682
 1040   2HE2  GLN 138          2HE2      GLN 138  -9.070  22.977 -36.874
 1041    H    SER 139           HN       SER 139  -9.716  16.953 -34.841
 1042    HA   SER 139           HA       SER 139  -6.976  15.949 -34.472
 1043   1HB   SER 139          2HB       SER 139  -9.441  14.263 -34.988
 1044   2HB   SER 139          1HB       SER 139  -7.786  13.663 -34.852
 1045    HG   SER 139           HG       SER 139  -8.408  15.182 -32.718
  Start of MODEL   20
    1   1H    MET   1          1H        MET   1  35.602  14.869  19.500
    2   2H    MET   1          2H        MET   1  34.540  13.568  19.729
    3   3H    MET   1          3H        MET   1  34.942  14.576  21.034
    4    HA   MET   1           HA       MET   1  33.820  16.420  20.053
    5   1HB   MET   1          2HB       MET   1  33.170  14.477  17.819
    6   2HB   MET   1          1HB       MET   1  32.518  16.102  17.972
    7   1HG   MET   1          2HG       MET   1  34.767  17.026  17.730
    8   2HG   MET   1          1HG       MET   1  35.420  15.396  17.579
    9   1HE   MET   1          1HE       MET   1  32.602  17.362  14.493
   10   2HE   MET   1          2HE       MET   1  33.242  18.202  15.904
   11   3HE   MET   1          3HE       MET   1  32.087  16.888  16.113
   12    H    GLU   2           H        GLU   2  31.850  16.758  20.924
   13    HA   GLU   2           HA       GLU   2  29.983  14.548  21.209
   14   1HB   GLU   2          2HB       GLU   2  31.393  14.247  23.152
   15   2HB   GLU   2          1HB       GLU   2  31.226  15.941  23.582
   16   1HG   GLU   2          2HG       GLU   2  28.945  15.656  24.160
   17   2HG   GLU   2          1HG       GLU   2  28.908  14.035  23.471
   18    H    THR   3           H        THR   3  30.754  17.918  21.345
   19    HA   THR   3           HA       THR   3  28.193  18.816  22.199
   20    HB   THR   3           HB       THR   3  29.005  21.050  21.279
   21    HG1  THR   3           HG1      THR   3  30.730  20.989  20.063
   22   1HG2  THR   3          1HG2      THR   3  30.732  19.611  23.294
   23   2HG2  THR   3          2HG2      THR   3  29.221  20.454  23.635
   24   3HG2  THR   3          3HG2      THR   3  30.632  21.359  23.090
   25    H    ASP   4           H        ASP   4  29.769  19.348  19.047
   26    HA   ASP   4           HA       ASP   4  28.935  19.711  16.971
   27   1HB   ASP   4          2HB       ASP   4  26.921  17.629  17.860
   28   2HB   ASP   4          1HB       ASP   4  27.109  18.193  16.202
   29    H    CYS   5           H        CYS   5  28.431  21.853  17.883
   30    HA   CYS   5           HA       CYS   5  25.665  22.337  18.651
   31   1HB   CYS   5          2HB       CYS   5  27.645  23.250  19.923
   32   2HB   CYS   5          1HB       CYS   5  27.966  24.297  18.546
   33    HG   CYS   5           HG       CYS   5  24.941  24.965  19.067
   34    H    ASN   6           H        ASN   6  26.359  21.692  15.884
   35    HA   ASN   6           HA       ASN   6  26.084  22.351  13.735
   36   1HB   ASN   6          2HB       ASN   6  23.875  23.382  13.262
   37   2HB   ASN   6          1HB       ASN   6  23.800  21.984  14.320
   38   1HD2  ASN   6          1HD2      ASN   6  23.274  25.399  14.037
   39   2HD2  ASN   6          2HD2      ASN   6  22.462  25.604  15.550
   40    HA   PRO   7           HA       PRO   7  28.170  26.375  13.710
   41   1HB   PRO   7          2HB       PRO   7  29.585  25.809  11.447
   42   2HB   PRO   7          1HB       PRO   7  30.111  25.337  13.066
   43   1HG   PRO   7          2HG       PRO   7  28.734  23.710  10.969
   44   2HG   PRO   7          1HG       PRO   7  30.063  23.253  12.050
   45   1HD   PRO   7          2HD       PRO   7  27.501  22.520  12.505
   46   2HD   PRO   7          1HD       PRO   7  28.649  22.839  13.820
   47    H    MET   8           H        MET   8  27.471  28.168  12.692
   48    HA   MET   8           HA       MET   8  25.442  27.925  10.656
   49   1HB   MET   8          2HB       MET   8  26.717  30.339  11.954
   50   2HB   MET   8          1HB       MET   8  25.433  30.435  10.757
   51   1HG   MET   8          2HG       MET   8  25.229  29.058  13.426
   52   2HG   MET   8          1HG       MET   8  24.597  30.659  13.045
   53   1HE   MET   8          1HE       MET   8  22.576  31.101  11.382
   54   2HE   MET   8          2HE       MET   8  21.804  29.836  10.426
   55   3HE   MET   8          3HE       MET   8  23.480  30.285  10.107
   56    H    GLU   9           H        GLU   9  28.783  28.975  10.883
   57    HA   GLU   9           HA       GLU   9  28.930  29.553   8.055
   58   1HB   GLU   9          2HB       GLU   9  30.947  29.539  10.289
   59   2HB   GLU   9          1HB       GLU   9  31.443  29.697   8.609
   60   1HG   GLU   9          2HG       GLU   9  29.576  31.542  10.083
   61   2HG   GLU   9          1HG       GLU   9  31.262  31.867   9.677
   62    H    LEU  10           H        LEU  10  28.739  27.868   6.755
   63    HA   LEU  10           HA       LEU  10  29.638  25.242   7.507
   64   1HB   LEU  10          2HB       LEU  10  28.535  26.229   4.876
   65   2HB   LEU  10          1HB       LEU  10  28.742  24.551   5.339
   66    HG   LEU  10           HG       LEU  10  26.853  26.510   6.654
   67   1HD1  LEU  10          1HD1      LEU  10  25.092  25.191   5.628
   68   2HD1  LEU  10          2HD1      LEU  10  26.293  24.159   4.852
   69   3HD1  LEU  10          3HD1      LEU  10  26.164  25.859   4.396
   70   1HD2  LEU  10          1HD2      LEU  10  26.011  24.572   7.866
   71   2HD2  LEU  10          2HD2      LEU  10  27.720  24.834   8.216
   72   3HD2  LEU  10          3HD2      LEU  10  27.234  23.552   7.108
   73    H    SER  11           H        SER  11  30.703  27.822   5.389
   74    HA   SER  11           HA       SER  11  32.580  28.176   4.167
   75   1HB   SER  11          2HB       SER  11  33.788  26.029   5.927
   76   2HB   SER  11          1HB       SER  11  34.672  27.236   4.992
   77    HG   SER  11           HG       SER  11  33.175  27.532   7.340
   78    H    SER  12           H        SER  12  30.712  25.744   3.636
   79    HA   SER  12           HA       SER  12  32.214  24.753   1.360
   80   1HB   SER  12          2HB       SER  12  31.053  22.886   3.448
   81   2HB   SER  12          1HB       SER  12  31.765  22.390   1.913
   82    HG   SER  12           HG       SER  12  33.548  23.925   3.085
   83    H    MET  13           H        MET  13  30.820  25.428  -0.155
   84    HA   MET  13           HA       MET  13  27.981  24.707   0.164
   85   1HB   MET  13          2HB       MET  13  29.261  26.738  -1.679
   86   2HB   MET  13          1HB       MET  13  27.540  26.389  -1.592
   87   1HG   MET  13          2HG       MET  13  27.517  27.148   0.742
   88   2HG   MET  13          1HG       MET  13  29.235  27.522   0.624
   89   1HE   MET  13          1HE       MET  13  25.961  29.693  -1.801
   90   2HE   MET  13          2HE       MET  13  25.622  28.427  -0.622
   91   3HE   MET  13          3HE       MET  13  26.460  28.033  -2.123
   92    H    SER  14           H        SER  14  26.882  24.157  -1.959
   93    HA   SER  14           HA       SER  14  27.966  21.804  -2.973
   94   1HB   SER  14          2HB       SER  14  25.880  23.533  -4.311
   95   2HB   SER  14          1HB       SER  14  26.086  21.787  -4.474
   96    HG   SER  14           HG       SER  14  24.437  22.763  -2.897
   97    H    GLY  15           H        GLY  15  29.328  21.336  -4.590
   98   1HA   GLY  15          2HA       GLY  15  29.568  22.448  -7.054
   99   2HA   GLY  15          1HA       GLY  15  30.568  23.496  -6.062
  100    H    PHE  16           H        PHE  16  31.610  21.535  -4.306
  101    HA   PHE  16           HA       PHE  16  33.557  20.406  -6.178
  102   1HB   PHE  16          2HB       PHE  16  35.042  20.247  -4.174
  103   2HB   PHE  16          1HB       PHE  16  34.548  21.886  -4.576
  104    HD1  PHE  16           HD1      PHE  16  33.083  23.133  -3.122
  105    HD2  PHE  16           HD2      PHE  16  34.259  19.160  -2.154
  106    HE1  PHE  16           HE1      PHE  16  32.309  23.471  -0.813
  107    HE2  PHE  16           HE2      PHE  16  33.485  19.488   0.155
  108    HZ   PHE  16           HZ       PHE  16  32.510  21.648   0.825
  109    H    GLU  17           H        GLU  17  31.069  19.038  -5.767
  110    HA   GLU  17           HA       GLU  17  31.710  16.779  -4.052
  111   1HB   GLU  17          2HB       GLU  17  29.439  15.967  -4.710
  112   2HB   GLU  17          1HB       GLU  17  29.449  17.535  -3.918
  113   1HG   GLU  17          2HG       GLU  17  29.319  18.583  -6.180
  114   2HG   GLU  17          1HG       GLU  17  29.090  16.965  -6.844
  115    H    GLU  18           H        GLU  18  33.252  17.319  -6.515
  116    HA   GLU  18           HA       GLU  18  32.703  15.389  -8.484
  117   1HB   GLU  18          2HB       GLU  18  35.324  16.591  -7.579
  118   2HB   GLU  18          1HB       GLU  18  35.170  15.535  -8.975
  119   1HG   GLU  18          2HG       GLU  18  33.624  17.154  -9.999
  120   2HG   GLU  18          1HG       GLU  18  33.862  18.222  -8.616
  121    H    GLY  19           H        GLY  19  32.518  13.279  -8.173
  122   1HA   GLY  19          2HA       GLY  19  34.512  11.611  -7.190
  123   2HA   GLY  19          1HA       GLY  19  33.438  11.958  -5.841
  124    H    SER  20           H        SER  20  33.344   9.483  -6.176
  125    HA   SER  20           HA       SER  20  32.158   7.643  -6.743
  126   1HB   SER  20          2HB       SER  20  30.036   9.651  -7.548
  127   2HB   SER  20          1HB       SER  20  29.773   7.928  -7.273
  128    HG   SER  20           HG       SER  20  30.107   9.991  -5.460
  129    H    GLU  21           H        GLU  21  33.943   8.820  -8.677
  130    HA   GLU  21           HA       GLU  21  32.815   8.547 -11.283
  131   1HB   GLU  21          2HB       GLU  21  35.699   8.423 -10.377
  132   2HB   GLU  21          1HB       GLU  21  35.168   8.543 -12.049
  133   1HG   GLU  21          2HG       GLU  21  34.740  10.591  -9.884
  134   2HG   GLU  21          1HG       GLU  21  35.881  10.699 -11.222
  135    H    LEU  22           H        LEU  22  32.034   6.698 -11.989
  136    HA   LEU  22           HA       LEU  22  31.687   4.498 -12.386
  137   1HB   LEU  22          2HB       LEU  22  34.561   4.204 -11.508
  138   2HB   LEU  22          1HB       LEU  22  33.582   2.878 -12.108
  139    HG   LEU  22           HG       LEU  22  34.387   5.339 -13.658
  140   1HD1  LEU  22          1HD1      LEU  22  36.208   3.748 -13.319
  141   2HD1  LEU  22          2HD1      LEU  22  35.681   3.771 -15.005
  142   3HD1  LEU  22          3HD1      LEU  22  35.192   2.449 -13.945
  143   1HD2  LEU  22          1HD2      LEU  22  32.159   4.591 -14.303
  144   2HD2  LEU  22          2HD2      LEU  22  32.761   2.948 -14.517
  145   3HD2  LEU  22          3HD2      LEU  22  33.330   4.241 -15.573
  146    H    ASN  23           H        ASN  23  31.293   5.841  -9.774
  147    HA   ASN  23           HA       ASN  23  30.970   3.395  -8.158
  148   1HB   ASN  23          2HB       ASN  23  31.483   6.214  -7.177
  149   2HB   ASN  23          1HB       ASN  23  31.074   4.853  -6.141
  150   1HD2  ASN  23          1HD2      ASN  23  32.592   3.245  -5.777
  151   2HD2  ASN  23          2HD2      ASN  23  34.278   3.476  -6.128
  152    H    GLY  24           H        GLY  24  28.871   2.864  -8.379
  153   1HA   GLY  24          2HA       GLY  24  26.682   3.239  -7.452
  154   2HA   GLY  24          1HA       GLY  24  26.914   4.964  -7.697
  155    H    PHE  25           H        PHE  25  27.765   2.637 -10.145
  156    HA   PHE  25           HA       PHE  25  25.629   3.702 -11.841
  157   1HB   PHE  25          2HB       PHE  25  28.138   2.138 -12.455
  158   2HB   PHE  25          1HB       PHE  25  26.875   2.393 -13.655
  159    HD1  PHE  25           HD1      PHE  25  29.298   4.140 -11.468
  160    HD2  PHE  25           HD2      PHE  25  26.717   4.409 -14.839
  161    HE1  PHE  25           HE1      PHE  25  30.283   6.318 -12.045
  162    HE2  PHE  25           HE2      PHE  25  27.699   6.587 -15.421
  163    HZ   PHE  25           HZ       PHE  25  29.482   7.544 -14.023
  164    H    GLU  26           H        GLU  26  23.783   2.663 -11.546
  165    HA   GLU  26           HA       GLU  26  23.818  -0.270 -11.427
  166   1HB   GLU  26          2HB       GLU  26  23.709   0.813  -9.141
  167   2HB   GLU  26          1HB       GLU  26  22.148   1.471  -9.610
  168   1HG   GLU  26          2HG       GLU  26  21.917  -0.531  -8.253
  169   2HG   GLU  26          1HG       GLU  26  21.257  -0.764  -9.870
  170    H    GLY  27           H        GLY  27  21.806  -1.271 -12.034
  171   1HA   GLY  27          2HA       GLY  27  20.430   0.170 -14.111
  172   2HA   GLY  27          1HA       GLY  27  20.115  -1.483 -13.602
  173    H    THR  28           H        THR  28  19.816  -0.599 -10.783
  174    HA   THR  28           HA       THR  28  17.318   0.946 -10.940
  175    HB   THR  28           HB       THR  28  17.700  -1.461  -9.143
  176    HG1  THR  28           HG1      THR  28  17.294  -1.580 -11.679
  177   1HG2  THR  28          1HG2      THR  28  15.295  -1.226  -8.746
  178   2HG2  THR  28          2HG2      THR  28  15.254   0.184  -9.803
  179   3HG2  THR  28          3HG2      THR  28  16.156   0.245  -8.287
  180    H    ASP  29           H        ASP  29  17.419   2.680  -9.653
  181    HA   ASP  29           HA       ASP  29  19.510   2.946  -7.686
  182   1HB   ASP  29          2HB       ASP  29  17.195   4.782  -8.355
  183   2HB   ASP  29          1HB       ASP  29  18.506   5.179  -7.253
  184    H    MET  30           H        MET  30  18.740   3.953  -5.464
  185    HA   MET  30           HA       MET  30  17.012   1.930  -4.297
  186   1HB   MET  30          2HB       MET  30  18.615   4.158  -3.025
  187   2HB   MET  30          1HB       MET  30  17.633   3.012  -2.125
  188   1HG   MET  30          2HG       MET  30  19.010   1.174  -2.957
  189   2HG   MET  30          1HG       MET  30  19.992   2.322  -3.863
  190   1HE   MET  30          1HE       MET  30  21.639   4.403  -0.955
  191   2HE   MET  30          2HE       MET  30  20.132   4.765  -1.800
  192   3HE   MET  30          3HE       MET  30  21.532   4.184  -2.701
  193    H    LYS  31           H        LYS  31  14.985   2.407  -5.008
  194    HA   LYS  31           HA       LYS  31  13.973   5.115  -4.811
  195   1HB   LYS  31          2HB       LYS  31  12.000   4.294  -5.935
  196   2HB   LYS  31          1HB       LYS  31  13.425   3.689  -6.770
  197   1HG   LYS  31          2HG       LYS  31  13.151   1.517  -5.828
  198   2HG   LYS  31          1HG       LYS  31  11.880   2.088  -4.744
  199   1HD   LYS  31          2HD       LYS  31  10.502   2.633  -6.743
  200   2HD   LYS  31          1HD       LYS  31  11.757   1.911  -7.753
  201   1HE   LYS  31          2HE       LYS  31  11.441  -0.234  -6.694
  202   2HE   LYS  31          1HE       LYS  31  10.284   0.460  -5.559
  203   1HZ   LYS  31          1HZ       LYS  31   9.944   0.174  -8.496
  204   2HZ   LYS  31          2HZ       LYS  31   8.862   1.010  -7.487
  205   3HZ   LYS  31          3HZ       LYS  31   9.095  -0.657  -7.284
  206    H    ASP  32           H        ASP  32  12.011   5.632  -3.710
  207    HA   ASP  32           HA       ASP  32  11.553   3.982  -1.324
  208   1HB   ASP  32          2HB       ASP  32  12.254   6.342  -0.926
  209   2HB   ASP  32          1HB       ASP  32  10.821   6.886  -1.786
  210    H    MET  33           H        MET  33   9.784   2.838  -1.288
  211    HA   MET  33           HA       MET  33   7.907   2.779  -3.372
  212   1HB   MET  33          2HB       MET  33   8.508   0.943  -1.706
  213   2HB   MET  33          1HB       MET  33   7.427   1.745  -0.577
  214   1HG   MET  33          2HG       MET  33   6.312  -0.091  -1.678
  215   2HG   MET  33          1HG       MET  33   5.574   1.446  -2.129
  216   1HE   MET  33          1HE       MET  33   8.582  -0.697  -4.883
  217   2HE   MET  33          2HE       MET  33   8.172  -1.301  -3.275
  218   3HE   MET  33          3HE       MET  33   9.017   0.237  -3.452
  219    H    ARG  34           H        ARG  34   8.110   4.681  -0.523
  220    HA   ARG  34           HA       ARG  34   5.395   5.370  -0.179
  221   1HB   ARG  34          2HB       ARG  34   6.958   5.818   1.573
  222   2HB   ARG  34          1HB       ARG  34   7.959   6.800   0.517
  223   1HG   ARG  34          2HG       ARG  34   6.152   8.470   0.398
  224   2HG   ARG  34          1HG       ARG  34   5.201   7.490   1.514
  225   1HD   ARG  34          2HD       ARG  34   6.443   9.383   2.580
  226   2HD   ARG  34          1HD       ARG  34   6.794   7.793   3.261
  227    HE   ARG  34           HE       ARG  34   8.910   7.831   2.141
  228   1HH1  ARG  34          2HH1      ARG  34   7.135  10.848   1.899
  229   2HH1  ARG  34          1HH1      ARG  34   8.566  11.808   1.661
  230   1HH2  ARG  34          1HH2      ARG  34  10.779   9.090   1.840
  231   2HH2  ARG  34          2HH2      ARG  34  10.636  10.810   1.632
  232    H    LEU  35           H        LEU  35   7.804   6.465  -2.444
  233    HA   LEU  35           HA       LEU  35   6.519   8.919  -3.160
  234   1HB   LEU  35          2HB       LEU  35   8.331   7.349  -4.968
  235   2HB   LEU  35          1HB       LEU  35   8.133   9.091  -4.860
  236    HG   LEU  35           HG       LEU  35   9.358   7.376  -2.718
  237   1HD1  LEU  35          1HD1      LEU  35  11.505   8.317  -3.450
  238   2HD1  LEU  35          2HD1      LEU  35  10.687   9.140  -4.779
  239   3HD1  LEU  35          3HD1      LEU  35  10.740   7.379  -4.732
  240   1HD2  LEU  35          1HD2      LEU  35  10.147   9.538  -1.815
  241   2HD2  LEU  35          2HD2      LEU  35   8.387   9.416  -1.837
  242   3HD2  LEU  35          3HD2      LEU  35   9.220  10.375  -3.061
  243    H    GLU  36           H        GLU  36   6.717   5.719  -4.687
  244    HA   GLU  36           HA       GLU  36   4.788   6.256  -6.681
  245   1HB   GLU  36          2HB       GLU  36   5.569   3.607  -5.444
  246   2HB   GLU  36          1HB       GLU  36   4.637   3.803  -6.921
  247   1HG   GLU  36          2HG       GLU  36   6.607   5.027  -7.881
  248   2HG   GLU  36          1HG       GLU  36   7.514   4.531  -6.452
  249    H    ALA  37           H        ALA  37   4.646   5.440  -3.330
  250    HA   ALA  37           HA       ALA  37   1.972   4.460  -3.252
  251   1HB   ALA  37          1HB       ALA  37   2.097   4.838  -0.844
  252   2HB   ALA  37          2HB       ALA  37   3.579   5.770  -1.062
  253   3HB   ALA  37          3HB       ALA  37   3.555   4.048  -1.441
  254    H    GLU  38           H        GLU  38   3.341   7.639  -2.431
  255    HA   GLU  38           HA       GLU  38   0.934   8.972  -1.958
  256   1HB   GLU  38          2HB       GLU  38   3.134   9.863  -1.345
  257   2HB   GLU  38          1HB       GLU  38   3.544  10.052  -3.041
  258   1HG   GLU  38          2HG       GLU  38   2.955  12.169  -2.002
  259   2HG   GLU  38          1HG       GLU  38   1.840  11.747  -3.297
  260    H    ALA  39           H        ALA  39   2.678   8.335  -4.950
  261    HA   ALA  39           HA       ALA  39   1.153   9.944  -6.674
  262   1HB   ALA  39          1HB       ALA  39   3.281   8.956  -7.341
  263   2HB   ALA  39          2HB       ALA  39   2.001   8.516  -8.471
  264   3HB   ALA  39          3HB       ALA  39   2.564   7.345  -7.277
  265    H    VAL  40           H        VAL  40   0.808   6.520  -5.781
  266    HA   VAL  40           HA       VAL  40  -1.495   6.013  -7.317
  267    HB   VAL  40           HB       VAL  40  -0.483   4.655  -4.810
  268   1HG1  VAL  40          1HG1      VAL  40  -2.870   4.251  -4.995
  269   2HG1  VAL  40          2HG1      VAL  40  -1.974   2.789  -5.407
  270   3HG1  VAL  40          3HG1      VAL  40  -2.682   3.779  -6.683
  271   1HG2  VAL  40          1HG2      VAL  40   0.230   2.907  -6.398
  272   2HG2  VAL  40          2HG2      VAL  40   1.016   4.456  -6.699
  273   3HG2  VAL  40          3HG2      VAL  40  -0.311   3.925  -7.732
  274    H    VAL  41           H        VAL  41  -1.139   6.888  -3.885
  275    HA   VAL  41           HA       VAL  41  -3.803   6.783  -3.117
  276    HB   VAL  41           HB       VAL  41  -1.627   8.642  -2.144
  277   1HG1  VAL  41          1HG1      VAL  41  -3.794   9.576  -1.569
  278   2HG1  VAL  41          2HG1      VAL  41  -3.000   8.937  -0.129
  279   3HG1  VAL  41          3HG1      VAL  41  -4.304   8.028  -0.895
  280   1HG2  VAL  41          1HG2      VAL  41  -1.103   6.305  -1.814
  281   2HG2  VAL  41          2HG2      VAL  41  -2.681   6.028  -1.076
  282   3HG2  VAL  41          3HG2      VAL  41  -1.497   7.053  -0.265
  283    H    ASN  42           H        ASN  42  -2.019   9.542  -4.467
  284    HA   ASN  42           HA       ASN  42  -4.235  11.323  -4.325
  285   1HB   ASN  42          2HB       ASN  42  -1.890  12.091  -4.371
  286   2HB   ASN  42          1HB       ASN  42  -1.733  11.491  -6.017
  287   1HD2  ASN  42          1HD2      ASN  42  -4.564  13.116  -4.725
  288   2HD2  ASN  42          2HD2      ASN  42  -4.417  14.544  -5.700
  289    H    ASP  43           H        ASP  43  -3.052   9.106  -6.762
  290    HA   ASP  43           HA       ASP  43  -4.412  10.370  -8.928
  291   1HB   ASP  43          2HB       ASP  43  -2.330   8.990  -9.148
  292   2HB   ASP  43          1HB       ASP  43  -3.315   7.560  -8.860
  293    H    VAL  44           H        VAL  44  -5.046   7.390  -7.066
  294    HA   VAL  44           HA       VAL  44  -7.527   7.048  -8.585
  295    HB   VAL  44           HB       VAL  44  -7.674   4.821  -7.563
  296   1HG1  VAL  44          1HG1      VAL  44  -5.002   5.453  -8.810
  297   2HG1  VAL  44          2HG1      VAL  44  -6.492   5.030  -9.655
  298   3HG1  VAL  44          3HG1      VAL  44  -5.683   3.835  -8.642
  299   1HG2  VAL  44          1HG2      VAL  44  -5.079   5.548  -6.208
  300   2HG2  VAL  44          2HG2      VAL  44  -5.815   3.946  -6.225
  301   3HG2  VAL  44          3HG2      VAL  44  -6.634   5.282  -5.418
  302    H    LEU  45           H        LEU  45  -6.853   8.897  -6.157
  303    HA   LEU  45           HA       LEU  45  -8.427   8.152  -3.976
  304   1HB   LEU  45          2HB       LEU  45  -6.790  10.008  -3.987
  305   2HB   LEU  45          1HB       LEU  45  -7.885  10.942  -4.986
  306    HG   LEU  45           HG       LEU  45  -9.546  10.918  -3.154
  307   1HD1  LEU  45          1HD1      LEU  45  -8.829  10.203  -0.919
  308   2HD1  LEU  45          2HD1      LEU  45  -7.332   9.576  -1.608
  309   3HD1  LEU  45          3HD1      LEU  45  -8.878   8.857  -2.059
  310   1HD2  LEU  45          1HD2      LEU  45  -6.822  11.961  -2.394
  311   2HD2  LEU  45          2HD2      LEU  45  -8.358  12.486  -1.702
  312   3HD2  LEU  45          3HD2      LEU  45  -8.006  12.789  -3.403
  313    H    PHE  46           H        PHE  46  -9.352   9.506  -7.053
  314    HA   PHE  46           HA       PHE  46 -11.936  10.407  -6.202
  315   1HB   PHE  46          2HB       PHE  46 -12.345  10.937  -8.502
  316   2HB   PHE  46          1HB       PHE  46 -10.675  11.363  -8.153
  317    HD1  PHE  46           HD1      PHE  46  -8.931   9.428  -8.707
  318    HD2  PHE  46           HD2      PHE  46 -12.801   9.808 -10.436
  319    HE1  PHE  46           HE1      PHE  46  -8.201   8.084 -10.635
  320    HE2  PHE  46           HE2      PHE  46 -12.078   8.463 -12.365
  321    HZ   PHE  46           HZ       PHE  46  -9.774   7.600 -12.464
  322    H    ALA  47           H        ALA  47 -10.667   7.363  -6.785
  323    HA   ALA  47           HA       ALA  47 -13.226   6.261  -7.707
  324   1HB   ALA  47          1HB       ALA  47 -11.979   4.234  -8.227
  325   2HB   ALA  47          2HB       ALA  47 -10.518   4.944  -7.544
  326   3HB   ALA  47          3HB       ALA  47 -11.241   5.638  -8.996
  327    H    VAL  48           H        VAL  48 -11.955   7.027  -4.860
  328    HA   VAL  48           HA       VAL  48 -13.336   4.846  -3.495
  329    HB   VAL  48           HB       VAL  48 -11.613   4.598  -1.786
  330   1HG1  VAL  48          1HG1      VAL  48 -10.531   4.156  -4.563
  331   2HG1  VAL  48          2HG1      VAL  48 -11.563   3.053  -3.651
  332   3HG1  VAL  48          3HG1      VAL  48  -9.924   3.396  -3.091
  333   1HG2  VAL  48          1HG2      VAL  48 -10.600   6.793  -1.892
  334   2HG2  VAL  48          2HG2      VAL  48  -9.941   6.434  -3.490
  335   3HG2  VAL  48          3HG2      VAL  48  -9.377   5.537  -2.079
  336    H    ASN  49           H        ASN  49 -13.202   5.496  -0.953
  337    HA   ASN  49           HA       ASN  49 -14.494   8.108  -0.907
  338   1HB   ASN  49          2HB       ASN  49 -15.604   6.121   0.111
  339   2HB   ASN  49          1HB       ASN  49 -14.294   6.029   1.283
  340   1HD2  ASN  49          1HD2      ASN  49 -14.351   7.323   3.063
  341   2HD2  ASN  49          2HD2      ASN  49 -15.613   8.472   3.376
  342    H    ASN  50           H        ASN  50 -11.795   6.390   0.537
  343    HA   ASN  50           HA       ASN  50 -10.454   8.893   1.117
  344   1HB   ASN  50          2HB       ASN  50 -11.810   8.456   3.161
  345   2HB   ASN  50          1HB       ASN  50 -11.019   6.896   3.328
  346   1HD2  ASN  50          1HD2      ASN  50 -10.181   7.381   5.327
  347   2HD2  ASN  50          2HD2      ASN  50  -8.894   8.518   5.556
  348    H    MET  51           H        MET  51  -8.167   8.557   1.502
  349    HA   MET  51           HA       MET  51  -7.080   5.914   1.546
  350   1HB   MET  51          2HB       MET  51  -7.724   6.387  -0.923
  351   2HB   MET  51          1HB       MET  51  -6.368   7.506  -0.908
  352   1HG   MET  51          2HG       MET  51  -4.882   5.657  -0.264
  353   2HG   MET  51          1HG       MET  51  -6.252   4.552  -0.354
  354   1HE   MET  51          1HE       MET  51  -5.073   2.943  -2.024
  355   2HE   MET  51          2HE       MET  51  -3.620   3.934  -1.906
  356   3HE   MET  51          3HE       MET  51  -4.244   3.474  -3.489
  357    H    PHE  52           H        PHE  52  -5.203   6.019   2.625
  358    HA   PHE  52           HA       PHE  52  -3.466   8.317   2.436
  359   1HB   PHE  52          2HB       PHE  52  -5.131   9.175   3.994
  360   2HB   PHE  52          1HB       PHE  52  -5.007   7.724   4.978
  361    HD1  PHE  52           HD1      PHE  52  -2.597  10.213   3.568
  362    HD2  PHE  52           HD2      PHE  52  -3.982   8.076   6.976
  363    HE1  PHE  52           HE1      PHE  52  -0.880  11.307   4.951
  364    HE2  PHE  52           HE2      PHE  52  -2.268   9.161   8.364
  365    HZ   PHE  52           HZ       PHE  52  -0.712  10.779   7.350
  366    H    VAL  53           H        VAL  53  -1.392   7.743   2.905
  367    HA   VAL  53           HA       VAL  53  -0.694   5.066   3.380
  368    HB   VAL  53           HB       VAL  53   1.597   5.937   3.892
  369   1HG1  VAL  53          1HG1      VAL  53   0.264   7.035   1.420
  370   2HG1  VAL  53          2HG1      VAL  53   0.934   5.417   1.614
  371   3HG1  VAL  53          3HG1      VAL  53   2.001   6.823   1.639
  372   1HG2  VAL  53          1HG2      VAL  53   0.285   8.621   3.457
  373   2HG2  VAL  53          2HG2      VAL  53   2.024   8.341   3.535
  374   3HG2  VAL  53          3HG2      VAL  53   1.018   8.041   4.952
  375    H    SER  54           H        SER  54  -0.166   3.949   5.223
  376    HA   SER  54           HA       SER  54  -1.759   4.438   7.419
  377   1HB   SER  54          2HB       SER  54   0.775   2.789   7.391
  378   2HB   SER  54          1HB       SER  54  -0.600   2.597   8.483
  379    HG   SER  54           HG       SER  54  -1.714   1.640   6.940
  380    H    LYS  55           H        LYS  55   1.747   4.965   7.167
  381    HA   LYS  55           HA       LYS  55   3.170   6.375   8.237
  382   1HB   LYS  55          2HB       LYS  55   1.342   8.054   7.800
  383   2HB   LYS  55          1HB       LYS  55   0.714   7.705   9.402
  384   1HG   LYS  55          2HG       LYS  55   2.808   8.488  10.394
  385   2HG   LYS  55          1HG       LYS  55   3.431   8.849   8.783
  386   1HD   LYS  55          2HD       LYS  55   1.638  10.470   8.441
  387   2HD   LYS  55          1HD       LYS  55   0.979  10.086  10.033
  388   1HE   LYS  55          2HE       LYS  55   3.052  10.867  11.073
  389   2HE   LYS  55          1HE       LYS  55   3.701  11.263   9.482
  390   1HZ   LYS  55          1HZ       LYS  55   1.899  12.853   9.186
  391   2HZ   LYS  55          2HZ       LYS  55   2.808  13.219  10.570
  392   3HZ   LYS  55          3HZ       LYS  55   1.289  12.477  10.722
  393    H    SER  56           H        SER  56   1.433   4.094   9.538
  394    HA   SER  56           HA       SER  56   2.691   4.300  12.192
  395   1HB   SER  56          2HB       SER  56   0.014   2.997  11.589
  396   2HB   SER  56          1HB       SER  56   0.761   3.187  13.174
  397    HG   SER  56           HG       SER  56   0.642   5.544  12.663
  398    H    LEU  57           H        LEU  57   3.467   3.273   9.623
  399    HA   LEU  57           HA       LEU  57   3.991   0.505  10.196
  400   1HB   LEU  57          2HB       LEU  57   2.133   1.449   8.048
  401   2HB   LEU  57          1HB       LEU  57   3.128   0.030   7.764
  402    HG   LEU  57           HG       LEU  57   1.381   0.218  10.204
  403   1HD1  LEU  57          1HD1      LEU  57   0.589  -0.921   7.537
  404   2HD1  LEU  57          2HD1      LEU  57  -0.021   0.592   8.206
  405   3HD1  LEU  57          3HD1      LEU  57  -0.364  -0.934   9.019
  406   1HD2  LEU  57          1HD2      LEU  57   3.101  -1.488  10.145
  407   2HD2  LEU  57          2HD2      LEU  57   2.500  -2.053   8.582
  408   3HD2  LEU  57          3HD2      LEU  57   1.497  -2.212  10.028
  409    H    ARG  58           H        ARG  58   5.962   0.105   9.561
  410    HA   ARG  58           HA       ARG  58   7.551   2.234   8.650
  411   1HB   ARG  58          2HB       ARG  58   9.443   0.698   8.728
  412   2HB   ARG  58          1HB       ARG  58   8.450   0.560  10.164
  413   1HG   ARG  58          2HG       ARG  58   8.247  -1.354   7.852
  414   2HG   ARG  58          1HG       ARG  58   9.345  -1.588   9.210
  415   1HD   ARG  58          2HD       ARG  58   7.387  -1.483  10.734
  416   2HD   ARG  58          1HD       ARG  58   6.342  -1.412   9.317
  417    HE   ARG  58           HE       ARG  58   8.094  -3.666   9.244
  418   1HH1  ARG  58          2HH1      ARG  58   5.113  -2.466  10.655
  419   2HH1  ARG  58          1HH1      ARG  58   4.429  -4.053  10.868
  420   1HH2  ARG  58          1HH2      ARG  58   7.227  -5.748   9.587
  421   2HH2  ARG  58          2HH2      ARG  58   5.659  -5.914  10.317
  422    H    CYS  59           H        CYS  59   7.516   3.019   6.682
  423    HA   CYS  59           HA       CYS  59   7.726   1.150   4.434
  424   1HB   CYS  59          2HB       CYS  59   7.418   3.285   3.059
  425   2HB   CYS  59          1HB       CYS  59   6.020   2.707   3.962
  426    HG   CYS  59           HG       CYS  59   7.931   5.461   4.528
  427    H    ALA  60           H        ALA  60   9.813   0.550   4.443
  428    HA   ALA  60           HA       ALA  60  11.908   2.392   5.083
  429   1HB   ALA  60          1HB       ALA  60  12.065   0.041   5.720
  430   2HB   ALA  60          2HB       ALA  60  13.414   0.518   4.691
  431   3HB   ALA  60          3HB       ALA  60  12.085  -0.423   4.019
  432    H    ASP  61           H        ASP  61  11.699   0.284   2.230
  433    HA   ASP  61           HA       ASP  61  12.360   2.560   0.519
  434   1HB   ASP  61          2HB       ASP  61  14.006   0.019   0.649
  435   2HB   ASP  61          1HB       ASP  61  14.176   1.258  -0.587
  436    H    ASP  62           H        ASP  62  12.110  -1.009   0.300
  437    HA   ASP  62           HA       ASP  62  10.439  -0.605  -2.086
  438   1HB   ASP  62          2HB       ASP  62  12.221  -2.844  -1.205
  439   2HB   ASP  62          1HB       ASP  62  10.901  -3.171  -2.324
  440    H    VAL  63           H        VAL  63   9.682  -0.572   0.856
  441    HA   VAL  63           HA       VAL  63   7.263  -2.155   0.458
  442    HB   VAL  63           HB       VAL  63   8.678  -3.591   1.843
  443   1HG1  VAL  63          1HG1      VAL  63  10.114  -1.919   2.862
  444   2HG1  VAL  63          2HG1      VAL  63   9.352  -2.918   4.102
  445   3HG1  VAL  63          3HG1      VAL  63   8.752  -1.289   3.789
  446   1HG2  VAL  63          1HG2      VAL  63   7.143  -3.927   3.714
  447   2HG2  VAL  63          2HG2      VAL  63   6.272  -3.627   2.210
  448   3HG2  VAL  63          3HG2      VAL  63   6.424  -2.344   3.409
  449    H    ALA  64           H        ALA  64   5.498  -1.004   0.907
  450    HA   ALA  64           HA       ALA  64   5.622   1.103   2.928
  451   1HB   ALA  64          1HB       ALA  64   4.549   2.734   1.452
  452   2HB   ALA  64          2HB       ALA  64   4.656   1.591   0.114
  453   3HB   ALA  64          3HB       ALA  64   6.128   2.246   0.834
  454    H    TYR  65           H        TYR  65   3.916   0.972   4.213
  455    HA   TYR  65           HA       TYR  65   1.652  -0.665   3.383
  456   1HB   TYR  65          2HB       TYR  65   2.504   0.359   6.081
  457   2HB   TYR  65          1HB       TYR  65   1.032  -0.565   5.795
  458    HD1  TYR  65           HD1      TYR  65   1.169  -2.917   5.073
  459    HD2  TYR  65           HD2      TYR  65   4.650  -0.721   6.144
  460    HE1  TYR  65           HE1      TYR  65   2.422  -5.018   5.282
  461    HE2  TYR  65           HE2      TYR  65   5.918  -2.821   6.356
  462    HH   TYR  65           HH       TYR  65   4.679  -5.827   5.215
  463    H    ILE  66           H        ILE  66  -0.251   0.156   2.854
  464    HA   ILE  66           HA       ILE  66  -0.798   2.993   3.473
  465    HB   ILE  66           HB       ILE  66  -1.569   1.561   0.924
  466   1HG1  ILE  66          2HG1      ILE  66   0.604   3.623   1.352
  467   2HG1  ILE  66          1HG1      ILE  66   0.881   1.904   1.082
  468   1HG2  ILE  66          1HG2      ILE  66  -3.102   3.341   1.535
  469   2HG2  ILE  66          2HG2      ILE  66  -2.153   3.804   0.122
  470   3HG2  ILE  66          3HG2      ILE  66  -1.755   4.466   1.708
  471   1HD1  ILE  66          1HD1      ILE  66  -0.158   2.102  -1.129
  472   2HD1  ILE  66          2HD1      ILE  66   1.242   3.158  -0.953
  473   3HD1  ILE  66          3HD1      ILE  66  -0.387   3.828  -0.856
  474    H    ASN  67           H        ASN  67  -2.898   3.508   4.045
  475    HA   ASN  67           HA       ASN  67  -4.756   1.245   4.306
  476   1HB   ASN  67          2HB       ASN  67  -4.662   3.901   5.756
  477   2HB   ASN  67          1HB       ASN  67  -5.982   2.747   5.910
  478   1HD2  ASN  67          1HD2      ASN  67  -4.078   3.783   7.896
  479   2HD2  ASN  67          2HD2      ASN  67  -3.323   2.387   8.596
  480    H    VAL  68           H        VAL  68  -6.483   1.179   3.011
  481    HA   VAL  68           HA       VAL  68  -7.195   3.645   1.545
  482    HB   VAL  68           HB       VAL  68  -6.027   2.057   0.072
  483   1HG1  VAL  68          1HG1      VAL  68  -6.584  -0.027   1.170
  484   2HG1  VAL  68          2HG1      VAL  68  -7.056  -0.085  -0.527
  485   3HG1  VAL  68          3HG1      VAL  68  -8.278   0.164   0.720
  486   1HG2  VAL  68          1HG2      VAL  68  -7.700   1.941  -1.716
  487   2HG2  VAL  68          2HG2      VAL  68  -7.712   3.506  -0.904
  488   3HG2  VAL  68          3HG2      VAL  68  -8.967   2.317  -0.550
  489    H    GLU  69           H        GLU  69  -9.369   3.999   1.122
  490    HA   GLU  69           HA       GLU  69 -11.301   2.117   2.290
  491   1HB   GLU  69          2HB       GLU  69 -10.867   3.943   3.909
  492   2HB   GLU  69          1HB       GLU  69 -11.321   5.119   2.685
  493   1HG   GLU  69          2HG       GLU  69 -13.580   4.207   2.635
  494   2HG   GLU  69          1HG       GLU  69 -13.126   3.014   3.851
  495    H    THR  70           H        THR  70 -12.328   1.451   0.532
  496    HA   THR  70           HA       THR  70 -12.485   2.868  -1.896
  497    HB   THR  70           HB       THR  70 -13.951   1.051  -2.644
  498    HG1  THR  70           HG1      THR  70 -14.851  -0.351  -1.257
  499   1HG2  THR  70          1HG2      THR  70 -11.645   0.090  -0.946
  500   2HG2  THR  70          2HG2      THR  70 -11.537   0.683  -2.604
  501   3HG2  THR  70          3HG2      THR  70 -12.406  -0.812  -2.255
  502    H    LYS  71           H        LYS  71 -14.769   3.019  -3.027
  503    HA   LYS  71           HA       LYS  71 -16.180   5.077  -1.667
  504   1HB   LYS  71          2HB       LYS  71 -16.939   3.532  -4.152
  505   2HB   LYS  71          1HB       LYS  71 -17.748   4.985  -3.581
  506   1HG   LYS  71          2HG       LYS  71 -15.562   6.179  -3.791
  507   2HG   LYS  71          1HG       LYS  71 -14.921   4.733  -4.569
  508   1HD   LYS  71          2HD       LYS  71 -15.603   6.295  -6.269
  509   2HD   LYS  71          1HD       LYS  71 -16.711   4.921  -6.281
  510   1HE   LYS  71          2HE       LYS  71 -18.319   6.207  -4.962
  511   2HE   LYS  71          1HE       LYS  71 -17.209   7.578  -4.953
  512   1HZ   LYS  71          1HZ       LYS  71 -17.440   7.816  -7.298
  513   2HZ   LYS  71          2HZ       LYS  71 -19.004   7.723  -6.644
  514   3HZ   LYS  71          3HZ       LYS  71 -18.333   6.378  -7.431
  515    H    GLU  72           H        GLU  72 -16.465   1.674  -1.750
  516    HA   GLU  72           HA       GLU  72 -19.168   1.573  -0.763
  517   1HB   GLU  72          2HB       GLU  72 -17.017  -0.555  -0.802
  518   2HB   GLU  72          1HB       GLU  72 -18.707  -0.826  -0.412
  519   1HG   GLU  72          2HG       GLU  72 -18.337  -1.547  -2.649
  520   2HG   GLU  72          1HG       GLU  72 -19.299  -0.072  -2.702
  521    H    ARG  73           H        ARG  73 -16.450   2.701   0.533
  522    HA   ARG  73           HA       ARG  73 -15.864   3.376   2.607
  523   1HB   ARG  73          2HB       ARG  73 -18.461   3.507   2.785
  524   2HB   ARG  73          1HB       ARG  73 -18.295   2.077   3.790
  525   1HG   ARG  73          2HG       ARG  73 -17.082   3.242   5.436
  526   2HG   ARG  73          1HG       ARG  73 -16.791   4.613   4.360
  527   1HD   ARG  73          2HD       ARG  73 -19.200   5.093   4.343
  528   2HD   ARG  73          1HD       ARG  73 -19.470   3.741   5.438
  529    HE   ARG  73           HE       ARG  73 -18.473   4.971   7.182
  530   1HH1  ARG  73          2HH1      ARG  73 -18.555   6.789   4.186
  531   2HH1  ARG  73          1HH1      ARG  73 -18.405   8.331   4.974
  532   1HH2  ARG  73          1HH2      ARG  73 -18.301   6.989   8.219
  533   2HH2  ARG  73          2HH2      ARG  73 -18.266   8.449   7.276
  534    H    ASN  74           H        ASN  74 -15.400   0.629   1.471
  535    HA   ASN  74           HA       ASN  74 -14.911  -0.954   3.871
  536   1HB   ASN  74          2HB       ASN  74 -14.561  -1.498   0.925
  537   2HB   ASN  74          1HB       ASN  74 -13.859  -2.554   2.142
  538   1HD2  ASN  74          1HD2      ASN  74 -16.932  -0.925   2.521
  539   2HD2  ASN  74          2HD2      ASN  74 -17.909  -2.348   2.440
  540    H    ARG  75           H        ARG  75 -12.999  -1.059   4.859
  541    HA   ARG  75           HA       ARG  75 -10.807   0.490   3.693
  542   1HB   ARG  75          2HB       ARG  75 -11.389  -0.364   6.524
  543   2HB   ARG  75          1HB       ARG  75  -9.864   0.368   6.038
  544   1HG   ARG  75          2HG       ARG  75 -11.009   2.376   5.338
  545   2HG   ARG  75          1HG       ARG  75 -12.571   1.644   5.705
  546   1HD   ARG  75          2HD       ARG  75 -10.382   2.138   7.716
  547   2HD   ARG  75          1HD       ARG  75 -11.769   3.196   7.460
  548    HE   ARG  75           HE       ARG  75 -12.815   0.688   7.931
  549   1HH1  ARG  75          2HH1      ARG  75 -10.821   2.995   9.642
  550   2HH1  ARG  75          1HH1      ARG  75 -11.345   2.491  11.220
  551   1HH2  ARG  75          1HH2      ARG  75 -13.514   0.009  10.012
  552   2HH2  ARG  75          2HH2      ARG  75 -12.902   0.808  11.428
  553    H    TYR  76           H        TYR  76  -8.968  -0.400   3.101
  554    HA   TYR  76           HA       TYR  76  -8.395  -3.174   3.896
  555   1HB   TYR  76          2HB       TYR  76  -7.873  -1.992   1.154
  556   2HB   TYR  76          1HB       TYR  76  -7.516  -3.635   1.666
  557    HD1  TYR  76           HD1      TYR  76  -9.374  -5.238   2.051
  558    HD2  TYR  76           HD2      TYR  76 -10.058  -1.363   0.431
  559    HE1  TYR  76           HE1      TYR  76 -11.581  -5.967   1.243
  560    HE2  TYR  76           HE2      TYR  76 -12.263  -2.082  -0.375
  561    HH   TYR  76           HH       TYR  76 -13.707  -5.052   0.575
  562    H    CYS  77           H        CYS  77  -6.160  -3.659   4.061
  563    HA   CYS  77           HA       CYS  77  -4.422  -1.287   4.185
  564   1HB   CYS  77          2HB       CYS  77  -4.911  -2.648   6.320
  565   2HB   CYS  77          1HB       CYS  77  -3.902  -3.899   5.598
  566    HG   CYS  77           HG       CYS  77  -2.830  -0.708   6.223
  567    H    LEU  78           H        LEU  78  -2.832  -1.207   2.738
  568    HA   LEU  78           HA       LEU  78  -2.373  -3.625   1.130
  569   1HB   LEU  78          2HB       LEU  78  -2.163  -0.729   0.314
  570   2HB   LEU  78          1HB       LEU  78  -1.799  -2.096  -0.720
  571    HG   LEU  78           HG       LEU  78  -4.503  -1.421   0.435
  572   1HD1  LEU  78          1HD1      LEU  78  -5.119  -0.967  -1.879
  573   2HD1  LEU  78          2HD1      LEU  78  -3.456  -1.271  -2.386
  574   3HD1  LEU  78          3HD1      LEU  78  -3.823   0.098  -1.334
  575   1HD2  LEU  78          1HD2      LEU  78  -5.345  -3.244  -0.942
  576   2HD2  LEU  78          2HD2      LEU  78  -4.171  -3.836   0.233
  577   3HD2  LEU  78          3HD2      LEU  78  -3.702  -3.631  -1.456
  578    H    GLU  79           H        GLU  79  -0.463  -4.478   1.124
  579    HA   GLU  79           HA       GLU  79   1.849  -2.992   2.106
  580   1HB   GLU  79          2HB       GLU  79   1.450  -5.238   3.010
  581   2HB   GLU  79          1HB       GLU  79   1.480  -5.910   1.388
  582   1HG   GLU  79          2HG       GLU  79   3.821  -5.305   1.165
  583   2HG   GLU  79          1HG       GLU  79   3.799  -4.586   2.776
  584    H    LEU  80           H        LEU  80   2.376  -1.642   0.446
  585    HA   LEU  80           HA       LEU  80   2.498  -2.610  -2.274
  586   1HB   LEU  80          2HB       LEU  80   1.736  -0.328  -1.768
  587   2HB   LEU  80          1HB       LEU  80   3.304   0.046  -1.081
  588    HG   LEU  80           HG       LEU  80   4.346  -0.227  -3.286
  589   1HD1  LEU  80          1HD1      LEU  80   2.902  -0.439  -5.281
  590   2HD1  LEU  80          2HD1      LEU  80   1.526  -0.747  -4.219
  591   3HD1  LEU  80          3HD1      LEU  80   2.879  -1.877  -4.261
  592   1HD2  LEU  80          1HD2      LEU  80   1.968   1.627  -3.305
  593   2HD2  LEU  80          2HD2      LEU  80   3.389   1.751  -4.343
  594   3HD2  LEU  80          3HD2      LEU  80   3.546   1.974  -2.602
  595    H    THR  81           H        THR  81   4.163  -3.711  -3.003
  596    HA   THR  81           HA       THR  81   6.856  -3.112  -1.982
  597    HB   THR  81           HB       THR  81   7.301  -5.611  -2.039
  598    HG1  THR  81           HG1      THR  81   4.456  -5.763  -1.928
  599   1HG2  THR  81          1HG2      THR  81   6.339  -6.022   0.180
  600   2HG2  THR  81          2HG2      THR  81   5.287  -4.620  -0.015
  601   3HG2  THR  81          3HG2      THR  81   7.036  -4.404   0.077
  602    H    GLU  82           H        GLU  82   8.290  -4.959  -3.384
  603    HA   GLU  82           HA       GLU  82   8.351  -3.976  -6.028
  604   1HB   GLU  82          2HB       GLU  82  10.024  -5.710  -6.433
  605   2HB   GLU  82          1HB       GLU  82  10.319  -4.920  -4.888
  606   1HG   GLU  82          2HG       GLU  82   9.314  -6.784  -3.709
  607   2HG   GLU  82          1HG       GLU  82   8.928  -7.566  -5.241
  608    H    ALA  83           H        ALA  83   6.485  -6.414  -4.521
  609    HA   ALA  83           HA       ALA  83   5.912  -7.830  -7.001
  610   1HB   ALA  83          1HB       ALA  83   4.625  -9.356  -5.609
  611   2HB   ALA  83          2HB       ALA  83   4.866  -8.308  -4.212
  612   3HB   ALA  83          3HB       ALA  83   6.245  -9.126  -4.946
  613    H    GLY  84           H        GLY  84   4.938  -5.022  -5.729
  614   1HA   GLY  84          2HA       GLY  84   3.225  -3.737  -6.755
  615   2HA   GLY  84          1HA       GLY  84   2.332  -5.219  -7.055
  616    H    LEU  85           H        LEU  85   0.455  -4.703  -6.110
  617    HA   LEU  85           HA       LEU  85   0.492  -3.754  -3.339
  618   1HB   LEU  85          2HB       LEU  85  -1.742  -3.767  -5.370
  619   2HB   LEU  85          1HB       LEU  85  -1.902  -3.207  -3.720
  620    HG   LEU  85           HG       LEU  85  -0.041  -1.516  -4.333
  621   1HD1  LEU  85          1HD1      LEU  85   0.603  -2.538  -6.453
  622   2HD1  LEU  85          2HD1      LEU  85   0.034  -0.885  -6.682
  623   3HD1  LEU  85          3HD1      LEU  85  -1.014  -2.244  -7.092
  624   1HD2  LEU  85          1HD2      LEU  85  -2.344  -0.896  -3.867
  625   2HD2  LEU  85          2HD2      LEU  85  -2.803  -1.299  -5.521
  626   3HD2  LEU  85          3HD2      LEU  85  -1.708   0.048  -5.215
  627    H    LYS  86           H        LYS  86   0.273  -5.228  -1.853
  628    HA   LYS  86           HA       LYS  86  -1.360  -7.624  -2.394
  629   1HB   LYS  86          2HB       LYS  86   0.860  -8.347  -2.073
  630   2HB   LYS  86          1HB       LYS  86   1.145  -7.182  -0.790
  631   1HG   LYS  86          2HG       LYS  86  -0.544  -8.509   0.576
  632   2HG   LYS  86          1HG       LYS  86  -0.384  -9.757  -0.671
  633   1HD   LYS  86          2HD       LYS  86   1.796 -10.213  -0.131
  634   2HD   LYS  86          1HD       LYS  86   2.091  -8.597   0.505
  635   1HE   LYS  86          2HE       LYS  86   0.562  -9.210   2.419
  636   2HE   LYS  86          1HE       LYS  86   0.628 -10.868   1.823
  637   1HZ   LYS  86          1HZ       LYS  86   2.927 -10.982   2.222
  638   2HZ   LYS  86          2HZ       LYS  86   2.281 -10.260   3.612
  639   3HZ   LYS  86          3HZ       LYS  86   3.067  -9.306   2.453
  640    H    VAL  87           H        VAL  87  -3.001  -8.086  -0.963
  641    HA   VAL  87           HA       VAL  87  -3.641  -5.997   0.952
  642    HB   VAL  87           HB       VAL  87  -5.198  -8.483   0.218
  643   1HG1  VAL  87          1HG1      VAL  87  -5.807  -7.683   2.427
  644   2HG1  VAL  87          2HG1      VAL  87  -7.104  -7.354   1.278
  645   3HG1  VAL  87          3HG1      VAL  87  -6.034  -6.052   1.796
  646   1HG2  VAL  87          1HG2      VAL  87  -4.946  -6.984  -1.675
  647   2HG2  VAL  87          2HG2      VAL  87  -5.523  -5.631  -0.701
  648   3HG2  VAL  87          3HG2      VAL  87  -6.608  -6.966  -1.090
  649    H    VAL  88           H        VAL  88  -2.726  -6.102   2.892
  650    HA   VAL  88           HA       VAL  88  -2.004  -8.682   4.046
  651    HB   VAL  88           HB       VAL  88  -1.000  -7.218   5.880
  652   1HG1  VAL  88          1HG1      VAL  88   0.984  -6.732   4.525
  653   2HG1  VAL  88          2HG1      VAL  88   0.042  -7.009   3.060
  654   3HG1  VAL  88          3HG1      VAL  88   0.333  -8.336   4.186
  655   1HG2  VAL  88          1HG2      VAL  88  -0.463  -4.902   5.144
  656   2HG2  VAL  88          2HG2      VAL  88  -2.176  -5.164   5.465
  657   3HG2  VAL  88          3HG2      VAL  88  -1.589  -5.111   3.803
  658    H    GLY  89           H        GLY  89  -4.628  -6.695   4.048
  659   1HA   GLY  89          2HA       GLY  89  -6.125  -8.144   5.847
  660   2HA   GLY  89          1HA       GLY  89  -5.423  -6.825   6.777
  661    H    TYR  90           H        TYR  90  -8.165  -7.068   6.462
  662    HA   TYR  90           HA       TYR  90  -8.682  -4.732   4.760
  663   1HB   TYR  90          2HB       TYR  90 -11.097  -5.553   4.671
  664   2HB   TYR  90          1HB       TYR  90  -9.915  -6.433   3.715
  665    HD1  TYR  90           HD1      TYR  90 -12.428  -6.654   6.265
  666    HD2  TYR  90           HD2      TYR  90  -9.041  -8.634   4.621
  667    HE1  TYR  90           HE1      TYR  90 -13.169  -8.757   7.296
  668    HE2  TYR  90           HE2      TYR  90  -9.767 -10.743   5.649
  669    HH   TYR  90           HH       TYR  90 -12.825 -11.260   6.820
  670    H    ALA  91           H        ALA  91  -7.971  -3.565   6.565
  671    HA   ALA  91           HA       ALA  91 -10.111  -2.493   8.082
  672   1HB   ALA  91          1HB       ALA  91  -7.990  -4.007   9.617
  673   2HB   ALA  91          2HB       ALA  91  -9.692  -4.456   9.490
  674   3HB   ALA  91          3HB       ALA  91  -9.231  -2.973  10.326
  675    H    PHE  92           H        PHE  92  -8.956  -0.920   9.837
  676    HA   PHE  92           HA       PHE  92  -7.028   0.599   8.264
  677   1HB   PHE  92          2HB       PHE  92  -9.092   1.545   9.549
  678   2HB   PHE  92          1HB       PHE  92  -8.060   1.413  10.968
  679    HD1  PHE  92           HD1      PHE  92  -8.064   2.819   7.520
  680    HD2  PHE  92           HD2      PHE  92  -6.710   3.191  11.537
  681    HE1  PHE  92           HE1      PHE  92  -7.077   5.009   6.980
  682    HE2  PHE  92           HE2      PHE  92  -5.718   5.378  11.004
  683    HZ   PHE  92           HZ       PHE  92  -5.900   6.288   8.724
  684    H    ASP  93           H        ASP  93  -4.996  -0.004   8.442
  685    HA   ASP  93           HA       ASP  93  -3.005  -0.713   9.229
  686   1HB   ASP  93          2HB       ASP  93  -4.054   0.196  11.919
  687   2HB   ASP  93          1HB       ASP  93  -2.389  -0.270  11.589
  688    H    GLN  94           H        GLN  94  -3.712  -2.803   8.606
  689    HA   GLN  94           HA       GLN  94  -3.674  -4.683  10.826
  690   1HB   GLN  94          2HB       GLN  94  -6.064  -4.399  10.393
  691   2HB   GLN  94          1HB       GLN  94  -5.809  -4.692   8.679
  692   1HG   GLN  94          2HG       GLN  94  -6.732  -6.655   9.686
  693   2HG   GLN  94          1HG       GLN  94  -5.067  -6.980   9.211
  694   1HE2  GLN  94          1HE2      GLN  94  -7.265  -6.545  11.867
  695   2HE2  GLN  94          2HE2      GLN  94  -6.202  -7.144  13.103
  696    H    VAL  95           H        VAL  95  -1.896  -5.836  10.334
  697    HA   VAL  95           HA       VAL  95  -1.440  -6.494   7.496
  698    HB   VAL  95           HB       VAL  95   0.624  -5.639   9.530
  699   1HG1  VAL  95          1HG1      VAL  95   1.022  -6.631   6.706
  700   2HG1  VAL  95          2HG1      VAL  95   1.511  -7.466   8.181
  701   3HG1  VAL  95          3HG1      VAL  95   2.276  -5.939   7.736
  702   1HG2  VAL  95          1HG2      VAL  95  -0.595  -3.795   8.547
  703   2HG2  VAL  95          2HG2      VAL  95  -0.300  -4.431   6.928
  704   3HG2  VAL  95          3HG2      VAL  95   1.046  -3.837   7.902
  705    H    ASP  96           H        ASP  96  -1.510  -8.573   7.157
  706    HA   ASP  96           HA       ASP  96   0.170 -10.301   8.797
  707   1HB   ASP  96          2HB       ASP  96  -2.341 -10.459   9.476
  708   2HB   ASP  96          1HB       ASP  96  -2.529 -11.311   7.951
  709    H    ASP  97           H        ASP  97   1.090 -11.970   7.610
  710    HA   ASP  97           HA       ASP  97   1.039 -11.481   4.743
  711   1HB   ASP  97          2HB       ASP  97   3.077 -12.782   4.655
  712   2HB   ASP  97          1HB       ASP  97   3.198 -11.619   5.971
  713    H    HIS  98           H        HIS  98  -0.716 -13.393   6.739
  714    HA   HIS  98           HA       HIS  98  -0.552 -15.773   5.044
  715   1HB   HIS  98          2HB       HIS  98  -1.897 -15.372   7.715
  716   2HB   HIS  98          1HB       HIS  98  -1.843 -16.893   6.826
  717    HD1  HIS  98           HD1      HIS  98   0.150 -14.708   9.032
  718    HD2  HIS  98           HD2      HIS  98   0.742 -18.091   6.694
  719    HE1  HIS  98           HE1      HIS  98   2.386 -15.629   9.728
  720    HE2  HIS  98           HE2      HIS  98   2.828 -17.508   8.109
  721    H    LEU  99           H        LEU  99  -2.364 -13.004   5.106
  722    HA   LEU  99           HA       LEU  99  -4.855 -14.174   4.305
  723   1HB   LEU  99          2HB       LEU  99  -3.725 -11.402   4.109
  724   2HB   LEU  99          1HB       LEU  99  -5.204 -11.823   3.270
  725    HG   LEU  99           HG       LEU  99  -6.097 -12.584   5.538
  726   1HD1  LEU  99          1HD1      LEU  99  -5.078 -11.561   7.495
  727   2HD1  LEU  99          2HD1      LEU  99  -3.760 -10.941   6.499
  728   3HD1  LEU  99          3HD1      LEU  99  -3.965 -12.680   6.709
  729   1HD2  LEU  99          1HD2      LEU  99  -5.486  -9.671   5.068
  730   2HD2  LEU  99          2HD2      LEU  99  -6.721 -10.298   6.161
  731   3HD2  LEU  99          3HD2      LEU  99  -6.859 -10.573   4.424
  732    H    GLN 100           H        GLN 100  -5.347 -15.061   2.434
  733    HA   GLN 100           HA       GLN 100  -3.259 -15.178   0.425
  734   1HB   GLN 100          2HB       GLN 100  -5.893 -16.643   0.623
  735   2HB   GLN 100          1HB       GLN 100  -4.669 -16.933  -0.607
  736   1HG   GLN 100          2HG       GLN 100  -4.304 -17.306   2.358
  737   2HG   GLN 100          1HG       GLN 100  -4.572 -18.588   1.176
  738   1HE2  GLN 100          1HE2      GLN 100  -2.322 -18.057   3.003
  739   2HE2  GLN 100          2HE2      GLN 100  -0.912 -17.987   1.997
  740    H    THR 101           H        THR 101  -3.573 -12.894  -0.113
  741    HA   THR 101           HA       THR 101  -5.759 -12.550  -2.049
  742    HB   THR 101           HB       THR 101  -5.271 -10.102  -1.858
  743    HG1  THR 101           HG1      THR 101  -4.039 -10.250   0.565
  744   1HG2  THR 101          1HG2      THR 101  -7.094 -11.168  -0.595
  745   2HG2  THR 101          2HG2      THR 101  -6.392  -9.817   0.291
  746   3HG2  THR 101          3HG2      THR 101  -5.981 -11.472   0.738
  747    HA   PRO 102           HA       PRO 102  -2.735 -12.975  -5.229
  748   1HB   PRO 102          2HB       PRO 102  -4.095 -11.664  -7.219
  749   2HB   PRO 102          1HB       PRO 102  -4.412 -13.331  -6.731
  750   1HG   PRO 102          2HG       PRO 102  -5.863 -10.829  -5.984
  751   2HG   PRO 102          1HG       PRO 102  -6.516 -12.431  -6.376
  752   1HD   PRO 102          2HD       PRO 102  -6.300 -11.549  -3.837
  753   2HD   PRO 102          1HD       PRO 102  -6.088 -13.259  -4.263
  754    H    TYR 103           H        TYR 103  -0.932 -11.866  -5.378
  755    HA   TYR 103           HA       TYR 103  -0.616  -9.109  -4.939
  756   1HB   TYR 103          2HB       TYR 103   1.154 -10.957  -6.565
  757   2HB   TYR 103          1HB       TYR 103   1.614  -9.376  -5.954
  758    HD1  TYR 103           HD1      TYR 103   2.246  -9.073  -3.650
  759    HD2  TYR 103           HD2      TYR 103   0.934 -12.867  -5.044
  760    HE1  TYR 103           HE1      TYR 103   3.132 -10.125  -1.610
  761    HE2  TYR 103           HE2      TYR 103   1.803 -13.925  -3.006
  762    HH   TYR 103           HH       TYR 103   3.641 -13.390  -1.314
  763    H    HIS 104           H        HIS 104  -1.219  -7.443  -6.207
  764    HA   HIS 104           HA       HIS 104  -1.407  -7.948  -9.103
  765   1HB   HIS 104          2HB       HIS 104  -2.884  -6.030  -7.342
  766   2HB   HIS 104          1HB       HIS 104  -2.734  -5.727  -9.061
  767    HD1  HIS 104           HD1      HIS 104  -4.067  -7.197 -10.657
  768    HD2  HIS 104           HD2      HIS 104  -4.584  -8.203  -6.655
  769    HE1  HIS 104           HE1      HIS 104  -6.052  -8.734 -10.599
  770    HE2  HIS 104           HE2      HIS 104  -6.254  -9.455  -8.197
  771    H    GLU 105           H        GLU 105  -0.400  -6.638 -10.515
  772    HA   GLU 105           HA       GLU 105   2.002  -5.421  -9.525
  773   1HB   GLU 105          2HB       GLU 105   0.862  -5.635 -12.311
  774   2HB   GLU 105          1HB       GLU 105   2.461  -5.005 -11.935
  775   1HG   GLU 105          2HG       GLU 105   3.206  -7.108 -11.164
  776   2HG   GLU 105          1HG       GLU 105   1.570  -7.763 -11.166
  777    H    THR 106           H        THR 106  -1.100  -4.354 -10.573
  778    HA   THR 106           HA       THR 106  -0.237  -1.569 -10.269
  779    HB   THR 106           HB       THR 106  -1.795  -0.953 -12.121
  780    HG1  THR 106           HG1      THR 106  -1.725  -3.663 -12.946
  781   1HG2  THR 106          1HG2      THR 106  -0.318  -1.696 -13.949
  782   2HG2  THR 106          2HG2      THR 106   0.447  -2.843 -12.846
  783   3HG2  THR 106          3HG2      THR 106   0.590  -1.108 -12.556
  784    H    VAL 107           H        VAL 107  -1.802  -0.140  -9.471
  785    HA   VAL 107           HA       VAL 107  -3.684  -1.259  -7.668
  786    HB   VAL 107           HB       VAL 107  -2.602   0.916  -7.274
  787   1HG1  VAL 107          1HG1      VAL 107  -3.318   2.918  -8.450
  788   2HG1  VAL 107          2HG1      VAL 107  -4.362   1.950  -9.492
  789   3HG1  VAL 107          3HG1      VAL 107  -2.611   1.751  -9.569
  790   1HG2  VAL 107          1HG2      VAL 107  -4.584   2.140  -6.480
  791   2HG2  VAL 107          2HG2      VAL 107  -4.653   0.424  -6.082
  792   3HG2  VAL 107          3HG2      VAL 107  -5.611   1.058  -7.420
  793    H    TYR 108           H        TYR 108  -3.837  -0.394 -10.978
  794    HA   TYR 108           HA       TYR 108  -6.509   0.272 -11.339
  795   1HB   TYR 108          2HB       TYR 108  -4.640  -1.223 -13.189
  796   2HB   TYR 108          1HB       TYR 108  -6.180  -0.528 -13.678
  797    HD1  TYR 108           HD1      TYR 108  -2.917   0.440 -12.136
  798    HD2  TYR 108           HD2      TYR 108  -6.234   1.636 -14.520
  799    HE1  TYR 108           HE1      TYR 108  -1.796   2.574 -12.617
  800    HE2  TYR 108           HE2      TYR 108  -5.120   3.772 -15.007
  801    HH   TYR 108           HH       TYR 108  -1.808   4.349 -14.186
  802    H    SER 109           H        SER 109  -5.046  -2.928 -11.927
  803    HA   SER 109           HA       SER 109  -7.563  -4.194 -12.237
  804   1HB   SER 109          2HB       SER 109  -4.919  -5.541 -11.663
  805   2HB   SER 109          1HB       SER 109  -6.316  -6.223 -12.498
  806    HG   SER 109           HG       SER 109  -5.562  -5.410 -14.274
  807    H    LEU 110           H        LEU 110  -5.684  -3.409  -9.464
  808    HA   LEU 110           HA       LEU 110  -6.770  -5.505  -7.800
  809   1HB   LEU 110          2HB       LEU 110  -4.564  -4.625  -7.290
  810   2HB   LEU 110          1HB       LEU 110  -5.222  -3.007  -7.105
  811    HG   LEU 110           HG       LEU 110  -6.639  -3.958  -5.217
  812   1HD1  LEU 110          1HD1      LEU 110  -4.634  -6.197  -5.440
  813   2HD1  LEU 110          2HD1      LEU 110  -6.366  -6.315  -5.755
  814   3HD1  LEU 110          3HD1      LEU 110  -5.787  -5.965  -4.127
  815   1HD2  LEU 110          1HD2      LEU 110  -4.761  -2.503  -4.798
  816   2HD2  LEU 110          2HD2      LEU 110  -3.644  -3.861  -4.936
  817   3HD2  LEU 110          3HD2      LEU 110  -4.793  -3.798  -3.601
  818    H    LEU 111           H        LEU 111  -7.149  -1.952  -7.943
  819    HA   LEU 111           HA       LEU 111  -9.106  -1.860  -5.911
  820   1HB   LEU 111          2HB       LEU 111  -7.647   0.030  -6.903
  821   2HB   LEU 111          1HB       LEU 111  -8.892   0.153  -8.130
  822    HG   LEU 111           HG       LEU 111 -10.562   0.614  -6.349
  823   1HD1  LEU 111          1HD1      LEU 111  -9.795   1.166  -4.102
  824   2HD1  LEU 111          2HD1      LEU 111  -8.146   0.722  -4.542
  825   3HD1  LEU 111          3HD1      LEU 111  -9.410  -0.509  -4.499
  826   1HD2  LEU 111          1HD2      LEU 111  -9.531   2.455  -7.547
  827   2HD2  LEU 111          2HD2      LEU 111  -8.173   2.452  -6.421
  828   3HD2  LEU 111          3HD2      LEU 111  -9.787   2.889  -5.857
  829    H    ASP 112           H        ASP 112  -9.229  -2.560  -9.298
  830    HA   ASP 112           HA       ASP 112 -11.996  -2.132  -9.731
  831   1HB   ASP 112          2HB       ASP 112 -10.413  -2.383 -11.589
  832   2HB   ASP 112          1HB       ASP 112 -10.128  -4.060 -11.126
  833    H    THR 113           H        THR 113 -10.178  -4.867  -8.459
  834    HA   THR 113           HA       THR 113 -12.371  -6.709  -8.595
  835    HB   THR 113           HB       THR 113 -10.989  -8.206  -7.232
  836    HG1  THR 113           HG1      THR 113  -9.511  -5.847  -6.796
  837   1HG2  THR 113          1HG2      THR 113  -9.377  -6.789  -9.343
  838   2HG2  THR 113          2HG2      THR 113 -10.533  -8.091  -9.630
  839   3HG2  THR 113          3HG2      THR 113  -9.057  -8.403  -8.712
  840    H    LEU 114           H        LEU 114 -11.803  -4.077  -6.684
  841    HA   LEU 114           HA       LEU 114 -13.185  -5.228  -4.356
  842   1HB   LEU 114          2HB       LEU 114 -11.418  -2.782  -4.491
  843   2HB   LEU 114          1HB       LEU 114 -12.131  -3.468  -3.043
  844    HG   LEU 114           HG       LEU 114 -10.192  -5.004  -4.762
  845   1HD1  LEU 114          1HD1      LEU 114  -8.456  -4.403  -3.169
  846   2HD1  LEU 114          2HD1      LEU 114  -9.579  -3.327  -2.335
  847   3HD1  LEU 114          3HD1      LEU 114  -9.087  -2.978  -3.993
  848   1HD2  LEU 114          1HD2      LEU 114  -9.900  -6.317  -2.708
  849   2HD2  LEU 114          2HD2      LEU 114 -11.566  -6.347  -3.286
  850   3HD2  LEU 114          3HD2      LEU 114 -11.128  -5.328  -1.915
  851    H    SER 115           H        SER 115 -12.945  -2.359  -6.424
  852    HA   SER 115           HA       SER 115 -15.652  -1.599  -5.550
  853   1HB   SER 115          2HB       SER 115 -13.390   0.182  -6.483
  854   2HB   SER 115          1HB       SER 115 -15.017   0.732  -6.075
  855    HG   SER 115           HG       SER 115 -14.690  -0.006  -3.961
  856    HA   PRO 116           HA       PRO 116 -16.654  -2.109  -9.922
  857   1HB   PRO 116          2HB       PRO 116 -19.289  -1.536  -9.638
  858   2HB   PRO 116          1HB       PRO 116 -18.613  -3.119  -9.240
  859   1HG   PRO 116          2HG       PRO 116 -19.319  -0.846  -7.423
  860   2HG   PRO 116          1HG       PRO 116 -19.597  -2.584  -7.204
  861   1HD   PRO 116          2HD       PRO 116 -17.549  -1.252  -6.009
  862   2HD   PRO 116          1HD       PRO 116 -17.450  -2.963  -6.471
  863    H    ALA 117           H        ALA 117 -17.026   0.523  -7.762
  864    HA   ALA 117           HA       ALA 117 -17.955   2.469  -9.621
  865   1HB   ALA 117          1HB       ALA 117 -17.443   4.081  -7.877
  866   2HB   ALA 117          2HB       ALA 117 -16.538   2.856  -6.987
  867   3HB   ALA 117          3HB       ALA 117 -18.281   2.685  -7.199
  868    H    TYR 118           H        TYR 118 -15.006   0.926  -9.247
  869    HA   TYR 118           HA       TYR 118 -13.188   3.010  -9.776
  870   1HB   TYR 118          2HB       TYR 118 -12.521   0.773  -8.929
  871   2HB   TYR 118          1HB       TYR 118 -12.922   0.083 -10.499
  872    HD1  TYR 118           HD1      TYR 118 -10.740   2.627  -8.889
  873    HD2  TYR 118           HD2      TYR 118 -11.295  -0.007 -12.185
  874    HE1  TYR 118           HE1      TYR 118  -8.471   3.139  -9.672
  875    HE2  TYR 118           HE2      TYR 118  -9.021   0.499 -12.976
  876    HH   TYR 118           HH       TYR 118  -7.363   2.307 -12.753
  877    H    ARG 119           H        ARG 119 -14.717   0.624 -11.951
  878    HA   ARG 119           HA       ARG 119 -13.693   1.886 -14.300
  879   1HB   ARG 119          2HB       ARG 119 -15.731  -0.260 -13.826
  880   2HB   ARG 119          1HB       ARG 119 -15.519   0.435 -15.430
  881   1HG   ARG 119          2HG       ARG 119 -13.142  -0.189 -15.358
  882   2HG   ARG 119          1HG       ARG 119 -13.409  -0.936 -13.781
  883   1HD   ARG 119          2HD       ARG 119 -15.331  -1.865 -15.722
  884   2HD   ARG 119          1HD       ARG 119 -13.678  -2.138 -16.275
  885    HE   ARG 119           HE       ARG 119 -13.564  -3.027 -13.750
  886   1HH1  ARG 119          2HH1      ARG 119 -15.931  -3.613 -16.257
  887   2HH1  ARG 119          1HH1      ARG 119 -16.236  -5.251 -15.774
  888   1HH2  ARG 119          1HH2      ARG 119 -13.930  -5.157 -13.104
  889   2HH2  ARG 119          2HH2      ARG 119 -15.101  -6.135 -13.943
  890    H    GLU 120           H        GLU 120 -16.430   2.434 -12.293
  891    HA   GLU 120           HA       GLU 120 -17.998   3.902 -14.145
  892   1HB   GLU 120          2HB       GLU 120 -17.804   4.146 -11.135
  893   2HB   GLU 120          1HB       GLU 120 -19.049   4.891 -12.125
  894   1HG   GLU 120          2HG       GLU 120 -19.917   2.749 -12.754
  895   2HG   GLU 120          1HG       GLU 120 -18.579   1.927 -11.952
  896    H    ALA 121           H        ALA 121 -15.747   4.943 -11.598
  897    HA   ALA 121           HA       ALA 121 -15.707   7.668 -12.339
  898   1HB   ALA 121          1HB       ALA 121 -13.598   6.116 -10.843
  899   2HB   ALA 121          2HB       ALA 121 -15.041   6.823 -10.120
  900   3HB   ALA 121          3HB       ALA 121 -13.816   7.866 -10.844
  901    H    PHE 122           H        PHE 122 -13.636   4.926 -13.182
  902    HA   PHE 122           HA       PHE 122 -11.769   6.354 -14.746
  903   1HB   PHE 122          2HB       PHE 122 -11.333   4.073 -13.989
  904   2HB   PHE 122          1HB       PHE 122 -12.682   3.473 -14.944
  905    HD1  PHE 122           HD1      PHE 122 -12.345   2.744 -17.117
  906    HD2  PHE 122           HD2      PHE 122  -9.398   5.188 -15.256
  907    HE1  PHE 122           HE1      PHE 122 -10.832   2.360 -19.018
  908    HE2  PHE 122           HE2      PHE 122  -7.881   4.810 -17.155
  909    HZ   PHE 122           HZ       PHE 122  -8.598   3.393 -19.039
  910    H    GLY 123           H        GLY 123 -14.839   4.795 -15.512
  911   1HA   GLY 123          2HA       GLY 123 -14.848   5.234 -18.284
  912   2HA   GLY 123          1HA       GLY 123 -16.275   5.050 -17.275
  913    H    ASN 124           H        ASN 124 -15.862   7.275 -15.593
  914    HA   ASN 124           HA       ASN 124 -17.070   9.307 -17.084
  915   1HB   ASN 124          2HB       ASN 124 -15.681   9.369 -14.411
  916   2HB   ASN 124          1HB       ASN 124 -16.465  10.785 -15.104
  917   1HD2  ASN 124          1HD2      ASN 124 -18.582   9.145 -16.343
  918   2HD2  ASN 124          2HD2      ASN 124 -19.638   8.718 -15.042
  919    H    ALA 125           H        ALA 125 -13.682   8.716 -16.356
  920    HA   ALA 125           HA       ALA 125 -12.799  11.267 -17.271
  921   1HB   ALA 125          1HB       ALA 125 -10.544  10.294 -17.255
  922   2HB   ALA 125          2HB       ALA 125 -11.241   8.696 -16.981
  923   3HB   ALA 125          3HB       ALA 125 -11.414   9.955 -15.757
  924    H    LEU 126           H        LEU 126 -12.969   8.050 -18.782
  925    HA   LEU 126           HA       LEU 126 -12.021   8.915 -21.319
  926   1HB   LEU 126          2HB       LEU 126 -13.462   6.509 -20.298
  927   2HB   LEU 126          1HB       LEU 126 -13.445   6.792 -22.027
  928    HG   LEU 126           HG       LEU 126 -11.016   6.707 -22.058
  929   1HD1  LEU 126          1HD1      LEU 126 -10.528   7.654 -19.882
  930   2HD1  LEU 126          2HD1      LEU 126  -9.750   6.079 -20.052
  931   3HD1  LEU 126          3HD1      LEU 126 -11.220   6.236 -19.088
  932   1HD2  LEU 126          1HD2      LEU 126 -10.727   4.343 -21.444
  933   2HD2  LEU 126          2HD2      LEU 126 -12.219   4.629 -22.338
  934   3HD2  LEU 126          3HD2      LEU 126 -12.271   4.392 -20.592
  935    H    LEU 127           H        LEU 127 -15.125   8.759 -19.775
  936    HA   LEU 127           HA       LEU 127 -16.792   9.452 -21.896
  937   1HB   LEU 127          2HB       LEU 127 -17.601   8.672 -19.745
  938   2HB   LEU 127          1HB       LEU 127 -16.932  10.075 -18.947
  939    HG   LEU 127           HG       LEU 127 -19.458   9.986 -19.293
  940   1HD1  LEU 127          1HD1      LEU 127 -18.158  11.992 -18.631
  941   2HD1  LEU 127          2HD1      LEU 127 -19.604  12.367 -19.576
  942   3HD1  LEU 127          3HD1      LEU 127 -18.014  12.416 -20.338
  943   1HD2  LEU 127          1HD2      LEU 127 -20.281  10.753 -21.453
  944   2HD2  LEU 127          2HD2      LEU 127 -19.406   9.230 -21.619
  945   3HD2  LEU 127          3HD2      LEU 127 -18.638  10.745 -22.094
  946    H    GLN 128           H        GLN 128 -15.224  11.572 -19.487
  947    HA   GLN 128           HA       GLN 128 -16.010  13.971 -20.777
  948   1HB   GLN 128          2HB       GLN 128 -13.818  13.447 -18.766
  949   2HB   GLN 128          1HB       GLN 128 -14.328  15.049 -19.285
  950   1HG   GLN 128          2HG       GLN 128 -16.553  14.642 -18.402
  951   2HG   GLN 128          1HG       GLN 128 -16.081  13.014 -17.922
  952   1HE2  GLN 128          1HE2      GLN 128 -13.403  13.948 -17.100
  953   2HE2  GLN 128          2HE2      GLN 128 -13.641  14.730 -15.580
  954    H    ARG 129           H        ARG 129 -13.335  11.809 -21.164
  955    HA   ARG 129           HA       ARG 129 -11.608  13.425 -22.691
  956   1HB   ARG 129          2HB       ARG 129 -11.386  10.955 -21.736
  957   2HB   ARG 129          1HB       ARG 129 -11.965  10.522 -23.338
  958   1HG   ARG 129          2HG       ARG 129  -9.596  10.434 -23.380
  959   2HG   ARG 129          1HG       ARG 129 -10.084  11.872 -24.285
  960   1HD   ARG 129          2HD       ARG 129  -8.236  12.434 -22.850
  961   2HD   ARG 129          1HD       ARG 129  -9.691  13.229 -22.260
  962    HE   ARG 129           HE       ARG 129  -9.099  10.694 -21.010
  963   1HH1  ARG 129          2HH1      ARG 129  -8.735  14.181 -20.886
  964   2HH1  ARG 129          1HH1      ARG 129  -8.291  14.201 -19.202
  965   1HH2  ARG 129          1HH2      ARG 129  -8.496  10.711 -18.807
  966   2HH2  ARG 129          2HH2      ARG 129  -8.131  12.226 -18.032
  967    H    LEU 130           H        LEU 130 -14.251  11.256 -23.585
  968    HA   LEU 130           HA       LEU 130 -14.244  11.898 -26.356
  969   1HB   LEU 130          2HB       LEU 130 -15.170   9.812 -25.456
  970   2HB   LEU 130          1HB       LEU 130 -16.391  10.711 -24.583
  971    HG   LEU 130           HG       LEU 130 -16.299  10.958 -27.563
  972   1HD1  LEU 130          1HD1      LEU 130 -16.119   8.548 -27.121
  973   2HD1  LEU 130          2HD1      LEU 130 -17.688   8.977 -27.799
  974   3HD1  LEU 130          3HD1      LEU 130 -17.536   8.642 -26.074
  975   1HD2  LEU 130          1HD2      LEU 130 -18.521  10.890 -25.519
  976   2HD2  LEU 130          2HD2      LEU 130 -18.732  11.124 -27.253
  977   3HD2  LEU 130          3HD2      LEU 130 -17.869  12.331 -26.302
  978    H    GLU 131           H        GLU 131 -15.771  13.214 -23.516
  979    HA   GLU 131           HA       GLU 131 -17.716  14.819 -24.788
  980   1HB   GLU 131          2HB       GLU 131 -17.722  14.122 -22.387
  981   2HB   GLU 131          1HB       GLU 131 -16.413  15.256 -22.099
  982   1HG   GLU 131          2HG       GLU 131 -17.773  17.084 -22.251
  983   2HG   GLU 131          1HG       GLU 131 -18.907  16.284 -23.341
  984    H    ALA 132           H        ALA 132 -14.336  15.134 -24.494
  985    HA   ALA 132           HA       ALA 132 -14.171  17.971 -24.793
  986   1HB   ALA 132          1HB       ALA 132 -11.819  17.581 -25.313
  987   2HB   ALA 132          2HB       ALA 132 -12.125  15.851 -25.453
  988   3HB   ALA 132          3HB       ALA 132 -12.307  16.656 -23.893
  989    H    LEU 133           H        LEU 133 -14.884  15.363 -26.881
  990    HA   LEU 133           HA       LEU 133 -14.283  16.903 -29.288
  991   1HB   LEU 133          2HB       LEU 133 -15.418  14.123 -28.965
  992   2HB   LEU 133          1HB       LEU 133 -15.001  14.874 -30.493
  993    HG   LEU 133           HG       LEU 133 -13.033  14.233 -28.293
  994   1HD1  LEU 133          1HD1      LEU 133 -13.903  12.205 -29.290
  995   2HD1  LEU 133          2HD1      LEU 133 -12.244  12.482 -29.824
  996   3HD1  LEU 133          3HD1      LEU 133 -13.590  12.839 -30.907
  997   1HD2  LEU 133          1HD2      LEU 133 -12.617  15.205 -31.118
  998   2HD2  LEU 133          2HD2      LEU 133 -11.344  14.744 -29.988
  999   3HD2  LEU 133          3HD2      LEU 133 -12.361  16.145 -29.647
 1000    H    LYS 134           H        LYS 134 -16.904  16.100 -27.206
 1001    HA   LYS 134           HA       LYS 134 -19.106  16.401 -28.923
 1002   1HB   LYS 134          2HB       LYS 134 -18.837  17.104 -25.996
 1003   2HB   LYS 134          1HB       LYS 134 -20.355  17.101 -26.871
 1004   1HG   LYS 134          2HG       LYS 134 -20.119  14.694 -27.251
 1005   2HG   LYS 134          1HG       LYS 134 -18.607  14.713 -26.334
 1006   1HD   LYS 134          2HD       LYS 134 -19.865  15.659 -24.404
 1007   2HD   LYS 134          1HD       LYS 134 -21.354  15.449 -25.324
 1008   1HE   LYS 134          2HE       LYS 134 -20.962  13.038 -25.400
 1009   2HE   LYS 134          1HE       LYS 134 -19.461  13.251 -24.495
 1010   1HZ   LYS 134          1HZ       LYS 134 -22.174  13.976 -23.510
 1011   2HZ   LYS 134          2HZ       LYS 134 -20.728  14.120 -22.634
 1012   3HZ   LYS 134          3HZ       LYS 134 -21.314  12.583 -23.060
 1013    H    ARG 135           H        ARG 135 -17.421  18.775 -26.901
 1014    HA   ARG 135           HA       ARG 135 -19.322  20.818 -27.701
 1015   1HB   ARG 135          2HB       ARG 135 -18.455  20.330 -25.313
 1016   2HB   ARG 135          1HB       ARG 135 -17.028  21.225 -25.815
 1017   1HG   ARG 135          2HG       ARG 135 -18.805  23.021 -26.537
 1018   2HG   ARG 135          1HG       ARG 135 -19.803  22.182 -25.347
 1019   1HD   ARG 135          2HD       ARG 135 -18.719  23.942 -24.195
 1020   2HD   ARG 135          1HD       ARG 135 -17.890  22.456 -23.730
 1021    HE   ARG 135           HE       ARG 135 -16.256  23.152 -25.590
 1022   1HH1  ARG 135          2HH1      ARG 135 -17.966  25.370 -23.492
 1023   2HH1  ARG 135          1HH1      ARG 135 -16.760  26.618 -23.615
 1024   1HH2  ARG 135          1HH2      ARG 135 -14.676  24.770 -25.767
 1025   2HH2  ARG 135          2HH2      ARG 135 -14.874  26.268 -24.895
 1026    H    ASP 136           H        ASP 136 -16.898  19.775 -29.391
 1027    HA   ASP 136           HA       ASP 136 -15.322  22.169 -29.684
 1028   1HB   ASP 136          2HB       ASP 136 -14.544  19.756 -30.184
 1029   2HB   ASP 136          1HB       ASP 136 -15.413  19.940 -31.707
 1030    H    GLY 137           H        GLY 137 -16.433  23.888 -30.353
 1031   1HA   GLY 137          2HA       GLY 137 -17.381  25.097 -32.230
 1032   2HA   GLY 137          1HA       GLY 137 -18.170  23.601 -32.722
 1033    H    GLN 138           H        GLN 138 -19.725  22.676 -31.148
 1034    HA   GLN 138           HA       GLN 138 -20.680  24.364 -29.018
 1035   1HB   GLN 138          2HB       GLN 138 -22.997  24.483 -29.774
 1036   2HB   GLN 138          1HB       GLN 138 -21.938  25.290 -30.922
 1037   1HG   GLN 138          2HG       GLN 138 -22.098  23.488 -32.461
 1038   2HG   GLN 138          1HG       GLN 138 -22.912  22.470 -31.274
 1039   1HE2  GLN 138          1HE2      GLN 138 -25.066  22.821 -30.810
 1040   2HE2  GLN 138          2HE2      GLN 138 -26.088  23.795 -31.812
 1041    H    SER 139           HN       SER 139 -22.015  23.207 -27.543
 1042    HA   SER 139           HA       SER 139 -21.726  20.330 -27.761
 1043   1HB   SER 139          2HB       SER 139 -21.248  21.554 -25.612
 1044   2HB   SER 139          1HB       SER 139 -22.971  21.911 -25.497
 1045    HG   SER 139           HG       SER 139 -22.430  19.252 -25.947