*HEADER   RIBOSOME BINDING                        16-APR-97   1AH9    
*TITLE    THE STRUCTURE OF THE TRANSLATIONAL INITIATION FACTOR IF1    
*TITLE   2 FROM ESCHERICHIA COLI, NMR, 19 STRUCTURES                  
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: INITIATION FACTOR 1;                             
*COMPND  3 CHAIN: NULL;                                               
*COMPND  4 SYNONYM: IF1;                                              
*COMPND  5 ENGINEERED: YES                                            
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                     
*SOURCE  3 CELLULAR_LOCATION: CYTOPLASM;                              
*SOURCE  4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                       
*SOURCE  5 EXPRESSION_SYSTEM_STRAIN: JM109;                           
*SOURCE  6 EXPRESSION_SYSTEM_PLASMID: PXR201                          
*KEYWDS   RIBOSOME BINDING, PROTEIN-RNA INTERACTION, OB FOLD          
*EXPDTA   NMR, 19 STRUCTURES                                          
*AUTHOR   M.SETTE,P.VAN TILBORG,R.SPURIO,R.KAPTEIN,M.PACI,            
*AUTHOR  2 C.O.GUALERZI,R.BOELENS                                     
*REVDAT  1   07-JUL-97 1AH9    0                                      

!BIOSYM restraint 1
!
#remote_prochiral_center
1:VAL_12:HG1*   1:VAL_12:HG2*   1:VAL_12:CG1    1:VAL_12:CG2    1:VAL_12:CB    
1:LEU_13:HD1*   1:LEU_13:HD2*   1:LEU_13:CD1    1:LEU_13:CD2    1:LEU_13:CG    
1:LEU_16:HD1*   1:LEU_16:HD2*   1:LEU_16:CD1    1:LEU_16:CD2    1:LEU_16:CG    
1:VAL_23:HG1*   1:VAL_23:HG2*   1:VAL_23:CG1    1:VAL_23:CG2    1:VAL_23:CB    
1:LEU_25:HD1*   1:LEU_25:HD2*   1:LEU_25:CD1    1:LEU_25:CD2    1:LEU_25:CG    
1:VAL_30:HG2*   1:VAL_30:HG1*   1:VAL_30:CG2    1:VAL_30:CG1    1:VAL_30:CB    
1:VAL_31:HG1*   1:VAL_31:HG2*   1:VAL_31:CG1    1:VAL_31:CG2    1:VAL_31:CB    
1:VAL_52:HG1*   1:VAL_52:HG2*   1:VAL_52:CG1    1:VAL_52:CG2    1:VAL_52:CB    
1:VAL_54:HG1*   1:VAL_54:HG2*   1:VAL_54:CG1    1:VAL_54:CG2    1:VAL_54:CB    
1:LEU_56:HD1*   1:LEU_56:HD2*   1:LEU_56:CD1    1:LEU_56:CD2    1:LEU_56:CG    
1:LEU_61:HD1*   1:LEU_61:HD2*   1:LEU_61:CD1    1:LEU_61:CD2    1:LEU_61:CG    
1:VAL_67:HG1*   1:VAL_67:HG2*   1:VAL_67:CG1    1:VAL_67:CG2    1:VAL_67:CB    
!
#chiral
1:ALAn_1:CA        S
1:LYS_2:CA         S
1:GLU_3:CA         S
1:ASP_4:CA         S
1:ASN_5:CA         S
1:ILE_6:CA         S
1:GLU_7:CA         S
1:MET_8:CA         S
1:GLN_9:CA         S
1:THR_11:CA        S
1:VAL_12:CA        S
1:LEU_13:CA        S
1:GLU_14:CA        S
1:THR_15:CA        S
1:LEU_16:CA        S
1:PRO_17:CA        S
1:ASN_18:CA        S
1:THR_19:CA        S
1:MET_20:CA        S
1:PHE_21:CA        S
1:ARG_22:CA        S
1:VAL_23:CA        S
1:GLU_24:CA        S
1:LEU_25:CA        S
1:GLU_26:CA        S
1:ASN_27:CA        S
1:HIS_29:CA        S
1:VAL_30:CA        S
1:VAL_31:CA        S
1:THR_32:CA        S
1:ALA_33:CA        S
1:HIS_34:CA        S
1:ILE_35:CA        S
1:SER_36:CA        S
1:LYS_38:CA        S
1:MET_39:CA        S
1:ARG_40:CA        S
1:LYS_41:CA        S
1:ASN_42:CA        S
1:TYR_43:CA        S
1:ILE_44:CA        S
1:ARG_45:CA        S
1:ILE_46:CA        S
1:LEU_47:CA        S
1:THR_48:CA        S
1:ASP_50:CA        S
1:LYS_51:CA        S
1:VAL_52:CA        S
1:THR_53:CA        S
1:VAL_54:CA        S
1:GLU_55:CA        S
1:LEU_56:CA        S
1:THR_57:CA        S
1:PRO_58:CA        S
1:TYR_59:CA        S
1:ASP_60:CA        S
1:LEU_61:CA        S
1:SER_62:CA        S
1:LYS_63:CA        S
1:ARG_65:CA        S
1:ILE_66:CA        S
1:VAL_67:CA        S
1:PHE_68:CA        S
1:ARG_69:CA        S
1:SER_70:CA        S
1:ARG_71:CA        S
1:ILE_6:CB         S
1:ILE_35:CB        S
1:ILE_44:CB        S
1:ILE_46:CB        S
1:ILE_66:CB        S
1:THR_11:CB        R
1:THR_15:CB        R
1:THR_19:CB        R
1:THR_32:CB        R
1:THR_48:CB        R
1:THR_53:CB        R
1:THR_57:CB        R
!
#NOE_distance
1:LYS_2:HB*        1:LYS_2:HN         -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_3:HBS        1:GLU_3:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_3:HG*        1:GLU_3:HN         -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_4:HBS        1:ASP_4:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_4:HBR        1:ASP_4:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_5:HA         1:ASN_5:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_5:HB*        1:ASN_5:HD21       -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_6:HA         1:ILE_6:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_6:HB         1:ILE_6:HN         -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_6:HG11       1:ILE_6:HN         -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_6:HG12       1:ILE_6:HN         -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_6:HA         1:ILE_6:HG11       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_6:HA         1:ILE_6:HG12       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_6:HA         1:ILE_6:HD1*       -1.000  5.100  4.800 40.00 40.00 1000.000  0.00
1:ILE_6:HA         1:ILE_6:HG2*       -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:GLU_7:HA         1:GLU_7:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_7:HBS        1:GLU_7:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_7:HG1        1:GLU_7:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_7:HG2        1:GLU_7:HN         -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_7:HA         1:GLU_7:HBR        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_7:HA         1:GLU_7:HBS        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_7:HA         1:GLU_7:HG1        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_7:HA         1:GLU_7:HG2        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_7:HBR        1:GLU_7:HG2        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:MET_8:HBR        1:MET_8:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_8:HBS        1:MET_8:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_8:HG1        1:MET_8:HN         -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:MET_8:HG2        1:MET_8:HN         -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLN_9:HA         1:GLN_9:HN         -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLN_9:HBS        1:GLN_9:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_9:HBR        1:GLN_9:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_9:HG*        1:GLN_9:HN         -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:GLN_9:HA         1:GLN_9:HBS        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLN_9:HA         1:GLN_9:HBR        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_9:HA         1:GLN_9:HG*        -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_9:HE21       1:GLN_9:HG*        -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_9:HE22       1:GLN_9:HG*        -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_9:HA         1:GLN_9:HE21       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_11:HA        1:THR_11:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_11:HB        1:THR_11:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_11:HG2*      1:THR_11:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_11:HA        1:THR_11:HB        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_11:HA        1:THR_11:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_12:HB        1:VAL_12:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:VAL_12:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_12:HG2*      1:VAL_12:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_12:HA        1:VAL_12:HG1*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:VAL_12:HA        1:VAL_12:HG2*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:VAL_12:HG2*      -1.000  4.632  4.032 40.00 40.00 1000.000  0.00
1:LEU_13:HA        1:LEU_13:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_13:HB*       1:LEU_13:HN        -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_13:HG        1:LEU_13:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_13:HD1*      1:LEU_13:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:LEU_13:HA        1:LEU_13:HG        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_13:HA        1:LEU_13:HD1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:GLU_14:HBS       1:GLU_14:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_14:HBR       1:GLU_14:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_14:HG1       1:GLU_14:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_14:HG2       1:GLU_14:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_14:HA        1:GLU_14:HG1       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_15:HA        1:THR_15:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_15:HB        1:THR_15:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_15:HA        1:THR_15:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_16:HB1       1:LEU_16:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_16:HG        1:LEU_16:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:LEU_16:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:LEU_16:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:LEU_16:HA        1:LEU_16:HG        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_16:HB1       1:LEU_16:HG        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_16:HB1       1:LEU_16:HD1*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:LEU_16:HB2       1:LEU_16:HD1*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:LEU_16:HB1       1:LEU_16:HD2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:LEU_16:HB2       1:LEU_16:HD2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:PRO_17:HA        1:PRO_17:HB1       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:PRO_17:HA        1:PRO_17:HB2       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:PRO_17:HA        1:PRO_17:HD1       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PRO_17:HA        1:PRO_17:HD2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PRO_17:HB1       1:PRO_17:HD1       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PRO_17:HB1       1:PRO_17:HD2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PRO_17:HB2       1:PRO_17:HD1       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PRO_17:HB2       1:PRO_17:HD2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_18:HBS       1:ASN_18:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_18:HBR       1:ASN_18:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_18:HA        1:ASN_18:HBS       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_18:HD21      1:ASN_18:HBS       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_18:HD22      1:ASN_18:HBS       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_18:HD21      1:ASN_18:HBR       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_18:HD22      1:ASN_18:HBR       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_18:HA        1:ASN_18:HD22      -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_19:HB        1:THR_19:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_19:HA        1:THR_19:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_19:HG2*      1:THR_19:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_19:HB        1:THR_19:HA        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_19:HA        1:THR_19:HG2*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:MET_20:HA        1:MET_20:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_20:HB*       1:MET_20:HN        -1.000  3.800  2.800 40.00 40.00 1000.000  0.00
1:MET_20:HG1       1:MET_20:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_20:HG2       1:MET_20:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_20:HA        1:MET_20:HG1       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:MET_20:HA        1:MET_20:HG2       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:PHE_21:HBR       1:PHE_21:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_21:HBS       1:PHE_21:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PHE_21:HD1       1:PHE_21:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:PHE_21:HE1       1:PHE_21:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PHE_21:HA        1:PHE_21:HBR       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_21:HD2       1:PHE_21:HBR       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_21:HE2       1:PHE_21:HBR       -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:PHE_21:HD1       1:PHE_21:HBS       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_21:HE1       1:PHE_21:HBS       -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:PHE_21:HA        1:PHE_21:HD1       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PHE_21:HA        1:PHE_21:HD2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_22:HA        1:ARG_22:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_22:HB1       1:ARG_22:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_22:HB2       1:ARG_22:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_22:HG2       1:ARG_22:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_22:HA        1:ARG_22:HB1       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_22:HA        1:ARG_22:HB2       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_22:HA        1:ARG_22:HG1       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_22:HA        1:ARG_22:HG2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_23:HG1*      1:VAL_23:HN        -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:VAL_23:HA        1:VAL_23:HG2*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:VAL_23:HA        1:VAL_23:HG1*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:VAL_23:HG2*      1:VAL_23:HG1*      -1.000  5.640  5.040 40.00 40.00 1000.000  0.00
1:GLU_24:HB1       1:GLU_24:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_24:HB2       1:GLU_24:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_24:HG*       1:GLU_24:HN        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_25:HBR       1:LEU_25:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_25:HBS       1:LEU_25:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_25:HG        1:LEU_25:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_25:HD1*      1:LEU_25:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:LEU_25:HD2*      1:LEU_25:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_25:HA        1:LEU_25:HG        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_25:HA        1:LEU_25:HD2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:LEU_25:HBR       1:LEU_25:HD1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_25:HBS       1:LEU_25:HD1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_25:HBR       1:LEU_25:HD2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_25:HBS       1:LEU_25:HD2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:GLU_26:HA        1:GLU_26:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_26:HB*       1:GLU_26:HN        -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_26:HG*       1:GLU_26:HN        -1.000  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_26:HA        1:GLU_26:HG*       -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_27:HA        1:ASN_27:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_27:HB1       1:ASN_27:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_27:HB2       1:ASN_27:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_27:HD22      1:ASN_27:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_27:HA        1:ASN_27:HB2       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_27:HA        1:ASN_27:HD22      -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_27:HB1       1:ASN_27:HD21      -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_27:HB1       1:ASN_27:HD22      -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_27:HB2       1:ASN_27:HD21      -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_27:HB2       1:ASN_27:HD22      -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_28:HA1       1:GLY_28:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLY_28:HA2       1:GLY_28:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:HIS_29:HA        1:HIS_29:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:HIS_29:HB*       1:HIS_29:HN        -1.000  3.800  2.800 40.00 40.00 1000.000  0.00
1:HIS_29:HD2       1:HIS_29:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:HIS_29:HA        1:HIS_29:HD2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:HIS_29:HB*       1:HIS_29:HD2       -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_30:HA        1:VAL_30:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_30:HB        1:VAL_30:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_30:HG2*      1:VAL_30:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_30:HG1*      1:VAL_30:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_30:HA        1:VAL_30:HB        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_30:HA        1:VAL_30:HG2*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:VAL_30:HA        1:VAL_30:HG1*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:VAL_31:HB        1:VAL_31:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_31:HG1*      1:VAL_31:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_31:HA        1:VAL_31:HB        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_31:HA        1:VAL_31:HG1*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_31:HA        1:VAL_31:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_32:HA        1:THR_32:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_32:HB        1:THR_32:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_32:HG2*      1:THR_32:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_32:HA        1:THR_32:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:ALA_33:HB*       1:ALA_33:HN        -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:HIS_34:HB*       1:HIS_34:HN        -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:HIS_34:HA        1:HIS_34:HB*       -1.000  3.800  2.800 40.00 40.00 1000.000  0.00
1:HIS_34:HB*       1:HIS_34:HD2       -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_35:HA        1:ILE_35:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_35:HB        1:ILE_35:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_35:HG1*      1:ILE_35:HN        -1.000  3.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_35:HD1*      1:ILE_35:HN        -1.000  5.100  4.800 40.00 40.00 1000.000  0.00
1:ILE_35:HG2*      1:ILE_35:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:ILE_35:HA        1:ILE_35:HB        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_35:HA        1:ILE_35:HG1*      -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_35:HA        1:ILE_35:HG2*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:ILE_35:HA        1:ILE_35:HD1*      -1.000  5.100  4.800 40.00 40.00 1000.000  0.00
1:ILE_35:HB        1:ILE_35:HD1*      -1.000  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_35:HG1*      1:ILE_35:HG2*      -1.000  4.660  3.360 40.00 40.00 1000.000  0.00
1:SER_36:HBR       1:SER_36:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:SER_36:HBS       1:SER_36:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_38:HA        1:LYS_38:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_38:HB1       1:LYS_38:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_38:HB2       1:LYS_38:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_38:HG1       1:LYS_38:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_38:HG2       1:LYS_38:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_38:HA        1:LYS_38:HG1       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_38:HA        1:LYS_38:HG2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_39:HA        1:MET_39:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_39:HBS       1:MET_39:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:MET_39:HBR       1:MET_39:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_39:HG1       1:MET_39:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:MET_39:HG2       1:MET_39:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:MET_39:HA        1:MET_39:HG1       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:MET_39:HA        1:MET_39:HG2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:MET_39:HBS       1:MET_39:HG1       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:MET_39:HBS       1:MET_39:HG2       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:MET_39:HBR       1:MET_39:HG1       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:MET_39:HBR       1:MET_39:HG2       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_40:HBS       1:ARG_40:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_40:HBR       1:ARG_40:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_40:HG1       1:ARG_40:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_40:HG2       1:ARG_40:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_40:HA        1:ARG_40:HBR       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_40:HA        1:ARG_40:HG1       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_41:HB1       1:LYS_41:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_41:HB2       1:LYS_41:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_41:HG*       1:LYS_41:HN        -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_41:HE*       1:LYS_41:HN        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:LYS_41:HA        1:LYS_41:HG*       -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_41:HA        1:LYS_41:HE*       -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_42:HA        1:ASN_42:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_42:HBR       1:ASN_42:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_42:HBS       1:ASN_42:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_42:HA        1:ASN_42:HD22      -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_42:HBR       1:ASN_42:HD21      -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_42:HBS       1:ASN_42:HD22      -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_42:HBS       1:ASN_42:HD21      -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:TYR_43:HA        1:TYR_43:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:TYR_43:HB1       1:TYR_43:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:TYR_43:HB2       1:TYR_43:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:TYR_43:HD*       1:TYR_43:HN        -1.000  6.800  4.800 40.00 40.00 1000.000  0.00
1:TYR_43:HA        1:TYR_43:HB1       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:TYR_43:HA        1:TYR_43:HB2       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:TYR_43:HA        1:TYR_43:HD*       -1.000  4.800  2.800 40.00 40.00 1000.000  0.00
1:TYR_43:HA        1:TYR_43:HE*       -1.000  6.800  4.800 40.00 40.00 1000.000  0.00
1:TYR_43:HB1       1:TYR_43:HD*       -1.000  4.800  2.800 40.00 40.00 1000.000  0.00
1:TYR_43:HB1       1:TYR_43:HE*       -1.000  6.800  4.800 40.00 40.00 1000.000  0.00
1:TYR_43:HB2       1:TYR_43:HD*       -1.000  4.800  2.800 40.00 40.00 1000.000  0.00
1:TYR_43:HB2       1:TYR_43:HE*       -1.000  6.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_44:HA        1:ILE_44:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_44:HB        1:ILE_44:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_44:HG11      1:ILE_44:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_44:HG12      1:ILE_44:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_44:HA        1:ILE_44:HB        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_44:HA        1:ILE_44:HG11      -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_44:HA        1:ILE_44:HG12      -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_45:HA        1:ARG_45:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_45:HB2       1:ARG_45:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_45:HG*       1:ARG_45:HN        -1.000  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_45:HA        1:ARG_45:HG*       -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_45:HA        1:ARG_45:HD*       -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_46:HA        1:ILE_46:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_46:HG1*      1:ILE_46:HN        -1.000  3.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_46:HD1*      1:ILE_46:HN        -1.000  5.100  4.800 40.00 40.00 1000.000  0.00
1:ILE_46:HG2*      1:ILE_46:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:ILE_46:HA        1:ILE_46:HB        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_46:HA        1:ILE_46:HG1*      -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_46:HA        1:ILE_46:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:ILE_46:HG1*      1:ILE_46:HG2*      -1.000  5.500  4.200 40.00 40.00 1000.000  0.00
1:ILE_46:HB        1:ILE_46:HG1*      -1.000  3.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_46:HB        1:ILE_46:HG2*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:ILE_46:HB        1:ILE_46:HD1*      -1.000  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_46:HD1*      1:ILE_46:HG2*      -1.000  3.960  3.360 40.00 40.00 1000.000  0.00
1:LEU_47:HB*       1:LEU_47:HN        -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:THR_48:HB        1:THR_48:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_48:HA        1:THR_48:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_48:HG2*      1:THR_48:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_48:HA        1:THR_48:HB        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_48:HA        1:THR_48:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:GLY_49:HA1       1:GLY_49:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLY_49:HA2       1:GLY_49:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_50:HA        1:ASP_50:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_50:HBR       1:ASP_50:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_50:HBS       1:ASP_50:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_50:HA        1:ASP_50:HBR       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_50:HA        1:ASP_50:HBS       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_51:HA        1:LYS_51:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_51:HB*       1:LYS_51:HN        -1.000  3.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_51:HG1       1:LYS_51:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_51:HG2       1:LYS_51:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_51:HD1       1:LYS_51:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_51:HD2       1:LYS_51:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_51:HA        1:LYS_51:HG1       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_51:HA        1:LYS_51:HG2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_51:HA        1:LYS_51:HD1       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_51:HA        1:LYS_51:HD2       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_52:HB        1:VAL_52:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:VAL_52:HN        -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:VAL_52:HN        -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:VAL_52:HA        1:VAL_52:HG1*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_52:HA        1:VAL_52:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_53:HB        1:THR_53:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_53:HG2*      1:THR_53:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_53:HA        1:THR_53:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_54:HB        1:VAL_54:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_54:HG1*      1:VAL_54:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_54:HG2*      1:VAL_54:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_54:HA        1:VAL_54:HG1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_54:HA        1:VAL_54:HG2*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:GLU_55:HA        1:GLU_55:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_55:HBR       1:GLU_55:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_55:HBS       1:GLU_55:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_55:HG1       1:GLU_55:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_55:HG2       1:GLU_55:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_55:HA        1:GLU_55:HBR       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_55:HA        1:GLU_55:HBS       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_55:HA        1:GLU_55:HG1       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_55:HA        1:GLU_55:HG2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_55:HBR       1:GLU_55:HG2       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_56:HB*       1:LEU_56:HN        -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_56:HG        1:LEU_56:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_56:HD1*      1:LEU_56:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:LEU_56:HD2*      1:LEU_56:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_56:HA        1:LEU_56:HG        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_56:HA        1:LEU_56:HD2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_57:HB        1:THR_57:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_57:HG2*      1:THR_57:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_57:HA        1:THR_57:HB        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_57:HA        1:THR_57:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:PRO_58:HA        1:PRO_58:HB1       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:PRO_58:HA        1:PRO_58:HG1       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PRO_58:HA        1:PRO_58:HG2       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:PRO_58:HA        1:PRO_58:HD1       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PRO_58:HB1       1:PRO_58:HG2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PRO_58:HB1       1:PRO_58:HD1       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PRO_58:HB1       1:PRO_58:HD2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PRO_58:HB2       1:PRO_58:HD1       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PRO_58:HB2       1:PRO_58:HD2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PRO_58:HG1       1:PRO_58:HD1       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:PRO_58:HG1       1:PRO_58:HD2       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:TYR_59:HA        1:TYR_59:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:TYR_59:HBS       1:TYR_59:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:TYR_59:HBR       1:TYR_59:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:TYR_59:HA        1:TYR_59:HBR       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:TYR_59:HA        1:TYR_59:HD*       -1.000  5.500  3.500 40.00 40.00 1000.000  0.00
1:TYR_59:HBS       1:TYR_59:HD*       -1.000  5.500  3.500 40.00 40.00 1000.000  0.00
1:TYR_59:HBR       1:TYR_59:HD*       -1.000  5.500  3.500 40.00 40.00 1000.000  0.00
1:TYR_59:HBS       1:TYR_59:HE*       -1.000  6.800  4.800 40.00 40.00 1000.000  0.00
1:TYR_59:HBR       1:TYR_59:HE*       -1.000  6.800  4.800 40.00 40.00 1000.000  0.00
1:ASP_60:HBS       1:ASP_60:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_60:HBR       1:ASP_60:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_61:HA        1:LEU_61:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_61:HB*       1:LEU_61:HN        -1.000  3.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_61:HD1*      1:LEU_61:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_61:HD2*      1:LEU_61:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_61:HA        1:LEU_61:HD1*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:LEU_61:HA        1:LEU_61:HD2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:SER_62:HBS       1:SER_62:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:SER_62:HBR       1:SER_62:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_63:HA        1:LYS_63:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_63:HBR       1:LYS_63:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_63:HBS       1:LYS_63:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_63:HG1       1:LYS_63:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_63:HG2       1:LYS_63:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LYS_63:HA        1:LYS_63:HBR       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_63:HA        1:LYS_63:HBS       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_63:HA        1:LYS_63:HG1       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_63:HA        1:LYS_63:HG2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_63:HA        1:LYS_63:HD1       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LYS_63:HA        1:LYS_63:HD2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_65:HB1       1:ARG_65:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_65:HB2       1:ARG_65:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_65:HG1       1:ARG_65:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_65:HA        1:ARG_65:HB1       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_65:HA        1:ARG_65:HB2       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_65:HA        1:ARG_65:HG1       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_65:HA        1:ARG_65:HG2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_66:HB        1:ILE_66:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_66:HD1*      1:ILE_66:HN        -1.000  5.100  4.800 40.00 40.00 1000.000  0.00
1:ILE_66:HA        1:ILE_66:HD1*      -1.000  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_66:HB        1:ILE_66:HD1*      -1.000  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_67:HA        1:VAL_67:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_67:HB        1:VAL_67:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_67:HG1*      1:VAL_67:HN        -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:VAL_67:HG2*      1:VAL_67:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_67:HA        1:VAL_67:HB        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_67:HA        1:VAL_67:HG1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_67:HA        1:VAL_67:HG2*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:ARG_69:HA        1:ARG_69:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:SER_70:HB*       1:SER_70:HN        -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_71:HB1       1:ARG_71:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_71:HB2       1:ARG_71:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_71:HG*       1:ARG_71:HN        -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_71:HA        1:ARG_71:HG*       -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_2:HA         1:GLU_3:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_3:HN         1:ASP_4:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_3:HA         1:ASP_4:HN         -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_3:HBS        1:ASP_4:HN         -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_3:HBR        1:ASP_4:HN         -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_3:HG*        1:ASP_4:HN         -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:ASP_4:HA         1:ASN_5:HN         -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_4:HBS        1:ASN_5:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_5:HN         1:ILE_6:HN         -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_5:HA         1:ILE_6:HN         -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_5:HB*        1:ILE_6:HN         -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_6:HN         1:GLU_7:HN         -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_6:HA         1:GLU_7:HN         -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_6:HB         1:GLU_7:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_6:HG11       1:GLU_7:HN         -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_6:HG12       1:GLU_7:HN         -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_7:HN         1:MET_8:HN         -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_7:HA         1:MET_8:HN         -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_7:HBR        1:MET_8:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_7:HBS        1:MET_8:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_7:HG1        1:MET_8:HN         -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_7:HG2        1:MET_8:HN         -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:MET_8:HN         1:GLN_9:HN         -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:MET_8:HA         1:GLN_9:HN         -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_8:HBR        1:GLN_9:HN         -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:MET_8:HBS        1:GLN_9:HN         -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:MET_8:HG1        1:GLN_9:HN         -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:MET_8:HG2        1:GLN_9:HN         -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLN_9:HA         1:GLY_10:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLN_9:HBS        1:GLY_10:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_9:HBR        1:GLY_10:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_9:HG*        1:GLY_10:HN        -1.000  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLY_10:HN        1:THR_11:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLY_10:HA1       1:THR_11:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLY_10:HA2       1:THR_11:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_11:HA        1:VAL_12:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_11:HG2*      1:VAL_12:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_12:HA        1:LEU_13:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_12:HB        1:LEU_13:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_12:HG2*      1:LEU_13:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:LEU_13:HN        1:GLU_14:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_13:HA        1:GLU_14:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_13:HB*       1:GLU_14:HN        -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_13:HG        1:GLU_14:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_13:HD1*      1:GLU_14:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:GLU_14:HN        1:THR_15:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_14:HA        1:THR_15:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_14:HBS       1:THR_15:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_14:HBR       1:THR_15:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_14:HG1       1:THR_15:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_14:HG2       1:THR_15:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_15:HN        1:LEU_16:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_15:HA        1:LEU_16:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_16:HB1       1:PRO_17:HD2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:PRO_17:HD1       -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:PRO_17:HD1       -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:PRO_17:HD2       -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:PRO_17:HD2       -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:PRO_17:HG2       1:ASN_18:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_18:HN        1:THR_19:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_18:HA        1:THR_19:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_18:HBS       1:THR_19:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_18:HBR       1:THR_19:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_19:HN        1:MET_20:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_19:HA        1:MET_20:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_19:HG2*      1:MET_20:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:MET_20:HN        1:PHE_21:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:MET_20:HA        1:PHE_21:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:MET_20:HB*       1:PHE_21:HN        -1.000  3.800  2.800 40.00 40.00 1000.000  0.00
1:PHE_21:HA        1:ARG_22:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:PHE_21:HBR       1:ARG_22:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PHE_21:HBS       1:ARG_22:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_21:HD2       1:ARG_22:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_22:HN        1:VAL_23:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_22:HA        1:VAL_23:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_22:HB2       1:VAL_23:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_22:HG1       1:VAL_23:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_22:HG2       1:VAL_23:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_22:HD*       1:VAL_23:HN        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_23:HA        1:GLU_24:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_23:HB        1:GLU_24:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_23:HG2*      1:GLU_24:HN        -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:VAL_23:HG1*      1:GLU_24:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:GLU_24:HN        1:LEU_25:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_24:HA        1:LEU_25:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_24:HB1       1:LEU_25:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_24:HG*       1:LEU_25:HN        -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_25:HA        1:GLU_26:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_25:HBR       1:GLU_26:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_25:HBS       1:GLU_26:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_25:HG        1:GLU_26:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_25:HD1*      1:GLU_26:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:GLU_26:HN        1:ASN_27:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_26:HA        1:ASN_27:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_26:HB*       1:ASN_27:HN        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_26:HG*       1:ASN_27:HN        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_27:HN        1:GLY_28:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_27:HA        1:GLY_28:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_27:HB1       1:GLY_28:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_27:HB2       1:GLY_28:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLY_28:HN        1:HIS_29:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLY_28:HA1       1:HIS_29:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_28:HA2       1:HIS_29:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:HIS_29:HA        1:VAL_30:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:HIS_29:HB*       1:VAL_30:HN        -1.000  3.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_30:HA        1:VAL_31:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_30:HB        1:VAL_31:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_30:HG1*      1:VAL_31:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_31:HA        1:THR_32:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_31:HB        1:THR_32:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_31:HG1*      1:THR_32:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_31:HG2*      1:THR_32:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_32:HA        1:ALA_33:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_32:HB        1:ALA_33:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_32:HG2*      1:ALA_33:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:ALA_33:HN        1:HIS_34:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ALA_33:HB*       1:HIS_34:HN        -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:HIS_34:HA        1:ILE_35:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:HIS_34:HB*       1:ILE_35:HN        -1.000  3.800  2.800 40.00 40.00 1000.000  0.00
1:HIS_34:HD2       1:ILE_35:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_35:HA        1:SER_36:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_35:HB        1:SER_36:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_35:HD1*      1:SER_36:HN        -1.000  3.800  3.500 40.00 40.00 1000.000  0.00
1:SER_36:HA        1:GLY_37:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLY_37:HN        1:LYS_38:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_37:HA*       1:LYS_38:HN        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:LYS_38:HN        1:MET_39:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_38:HA        1:MET_39:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_38:HB2       1:MET_39:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_39:HA        1:ARG_40:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_39:HBS       1:ARG_40:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_39:HBR       1:ARG_40:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_40:HBS       1:LYS_41:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_40:HBR       1:LYS_41:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_41:HA        1:ASN_42:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_41:HB2       1:ASN_42:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LYS_41:HG*       1:ASN_42:HN        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_42:HN        1:TYR_43:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_42:HA        1:TYR_43:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_42:HBR       1:TYR_43:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_42:HBS       1:TYR_43:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:TYR_43:HN        1:ILE_44:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:TYR_43:HA        1:ILE_44:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:TYR_43:HB1       1:ILE_44:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:TYR_43:HB2       1:ILE_44:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:TYR_43:HD*       1:ILE_44:HN        -1.000  6.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_44:HN        1:ARG_45:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_44:HA        1:ARG_45:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_44:HG11      1:ARG_45:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_44:HG12      1:ARG_45:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_45:HA        1:ILE_46:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_45:HB1       1:ILE_46:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_45:HB2       1:ILE_46:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_46:HN        1:LEU_47:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_46:HA        1:LEU_47:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_46:HB        1:LEU_47:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_46:HG1*      1:LEU_47:HN        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_46:HD1*      1:LEU_47:HN        -1.000  5.100  4.800 40.00 40.00 1000.000  0.00
1:ILE_46:HG2*      1:LEU_47:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_47:HN        1:THR_48:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_47:HA        1:THR_48:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_47:HB*       1:THR_48:HN        -1.000  3.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_47:HG        1:THR_48:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_47:HD*       1:THR_48:HN        -1.000  7.200  4.800 40.00 40.00 1000.000  0.00
1:THR_48:HB        1:GLY_49:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_48:HG2*      1:GLY_49:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:GLY_49:HN        1:ASP_50:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLY_49:HA1       1:ASP_50:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLY_49:HA2       1:ASP_50:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_50:HA        1:LYS_51:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_50:HBR       1:LYS_51:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_50:HBS       1:LYS_51:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LYS_51:HN        1:VAL_52:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LYS_51:HA        1:VAL_52:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_51:HB*       1:VAL_52:HN        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:LYS_51:HG2       1:VAL_52:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_52:HA        1:THR_53:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_52:HB        1:THR_53:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:THR_53:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:THR_53:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_53:HA        1:VAL_54:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_53:HG2*      1:VAL_54:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_54:HA        1:GLU_55:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_54:HB        1:GLU_55:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_54:HG1*      1:GLU_55:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_54:HG2*      1:GLU_55:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:GLU_55:HA        1:LEU_56:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_55:HBR       1:LEU_56:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_55:HBS       1:LEU_56:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_55:HG1       1:LEU_56:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_55:HG2       1:LEU_56:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_56:HN        1:THR_57:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_56:HB*       1:THR_57:HN        -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_56:HG        1:THR_57:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_56:HD1*      1:THR_57:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_56:HD2*      1:THR_57:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_57:HA        1:PRO_58:HD1       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_57:HB        1:PRO_58:HD1       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_57:HG2*      1:PRO_58:HD1       -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:THR_57:HA        1:PRO_58:HD2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_57:HB        1:PRO_58:HD2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_57:HG2*      1:PRO_58:HD2       -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:PRO_58:HA        1:TYR_59:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PRO_58:HB1       1:TYR_59:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PRO_58:HB2       1:TYR_59:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PRO_58:HG1       1:TYR_59:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PRO_58:HG2       1:TYR_59:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PRO_58:HD1       1:TYR_59:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PRO_58:HD2       1:TYR_59:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:TYR_59:HN        1:ASP_60:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:TYR_59:HA        1:ASP_60:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:TYR_59:HBS       1:ASP_60:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:TYR_59:HBR       1:ASP_60:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:TYR_59:HD*       1:ASP_60:HBS       -1.000  5.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_60:HN        1:LEU_61:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_60:HA        1:LEU_61:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_60:HBS       1:LEU_61:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ASP_60:HBR       1:LEU_61:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_61:HN        1:SER_62:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_61:HA        1:SER_62:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_61:HB*       1:SER_62:HN        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_61:HD1*      1:SER_62:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:SER_62:HA        1:LYS_63:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:SER_62:HBS       1:LYS_63:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:SER_62:HBR       1:LYS_63:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LYS_63:HA        1:GLY_64:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_63:HBR       1:GLY_64:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_63:HBS       1:GLY_64:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_63:HG1       1:GLY_64:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LYS_63:HG2       1:GLY_64:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLY_64:HN        1:ARG_65:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLY_64:HA1       1:ARG_65:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLY_64:HA2       1:ARG_65:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_65:HA        1:ILE_66:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_66:HA        1:VAL_67:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_69:HA        1:SER_70:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_69:HG*       1:SER_70:HN        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:SER_70:HN        1:ARG_71:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:SER_70:HA        1:ARG_71:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:SER_70:HB*       1:ARG_71:HN        -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_26:HA        1:GLY_28:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_16:HN        1:MET_20:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_16:HN        1:PHE_21:HA        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_16:HN        1:PHE_21:HD2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_16:HB1       1:MET_20:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_19:HG2*      1:PHE_21:HE1       -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_19:HG2*      1:PHE_21:HE2       -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_19:HG2*      1:PHE_21:HZ        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_19:HA        1:PHE_21:HE1       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_19:HA        1:PHE_21:HE2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_19:HA        1:PHE_21:HZ        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_23:HG2*      1:LEU_25:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:GLU_24:HG*       1:GLY_28:HN        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_25:HBR       1:GLY_28:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_25:HBS       1:GLY_28:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_35:HD1*      1:ARG_40:HN        -1.000  5.100  4.800 40.00 40.00 1000.000  0.00
1:ILE_46:HA        1:ASP_50:HBS       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_46:HD1*      1:ASP_50:HBS       -1.000  5.100  4.800 40.00 40.00 1000.000  0.00
1:LEU_47:HN        1:ASP_50:HBS       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_47:HN        1:ASP_50:HBR       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_52:HB        1:VAL_54:HG1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_61:HA        1:LYS_63:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_39:HA        1:ASN_42:HBR       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_40:HA        1:TYR_43:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LYS_38:HN        1:ARG_40:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LYS_41:HN        1:TYR_43:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_42:HN        1:ILE_44:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLY_37:HA*       1:ARG_40:HN        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:GLY_37:HA*       1:MET_39:HN        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:LYS_38:HA        1:ARG_40:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LYS_38:HA        1:LYS_41:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LYS_41:HA        1:ILE_44:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLY_37:HA*       1:ARG_40:HBS       -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:GLY_37:HA*       1:ARG_40:HBR       -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_6:HN         1:LEU_56:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_7:HA         1:LEU_56:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_7:HA         1:GLU_55:HA        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:MET_8:HN         1:GLU_55:HA        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:MET_8:HN         1:VAL_54:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_9:HA         1:VAL_54:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_9:HA         1:THR_53:HA        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_10:HN        1:THR_53:HA        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_10:HN        1:VAL_52:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_12:HN        1:ASP_50:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_20:HA        1:HIS_34:HA        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_21:HN        1:HIS_34:HA        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_21:HN        1:ALA_33:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_22:HA        1:ALA_33:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_22:HA        1:THR_32:HA        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_23:HN        1:THR_32:HA        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_23:HN        1:VAL_31:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_24:HA        1:VAL_31:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_24:HA        1:VAL_30:HA        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_25:HN        1:VAL_30:HA        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_25:HN        1:HIS_29:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_32:HN        1:LYS_63:HA        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_32:HN        1:GLY_64:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ALA_33:HA        1:GLY_64:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:HIS_34:HN        1:ARG_65:HA        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:HIS_34:HN        1:ILE_66:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_35:HA        1:ILE_66:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_12:HB        1:GLY_49:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:GLY_49:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_12:HG2*      1:GLY_49:HN        -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:PHE_21:HE2       1:ILE_46:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:PHE_21:HZ        1:ILE_46:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:PHE_21:HD2       1:ILE_46:HD1*      -1.000  3.800  3.500 40.00 40.00 1000.000  0.00
1:PHE_21:HE2       1:ILE_46:HD1*      -1.000  3.100  2.800 40.00 40.00 1000.000  0.00
1:PHE_21:HZ        1:ILE_46:HD1*      -1.000  3.800  3.500 40.00 40.00 1000.000  0.00
1:GLU_14:HN        1:ARG_22:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_11:HN        1:GLU_24:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_13:HN        1:GLU_24:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_55:HN        1:ARG_65:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_11:HN        1:VAL_23:HG2*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:LEU_13:HN        1:VAL_23:HA        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_13:HN        1:VAL_23:HG1*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:MET_20:HG1       1:HIS_34:HA        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:MET_20:HG2       1:HIS_34:HA        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:MET_20:HB*       1:HIS_34:HA        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:MET_20:HG1       1:HIS_34:HB*       -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:MET_20:HG2       1:HIS_34:HB*       -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:THR_15:HG2*      1:PHE_21:HD2       -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_15:HG2*      1:PHE_21:HE2       -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_15:HG2*      1:PHE_21:HZ        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_15:HA        1:PHE_21:HD2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_15:HA        1:PHE_21:HE1       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_15:HA        1:PHE_21:HE2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PHE_21:HBR       1:ALA_33:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_21:HBS       1:ALA_33:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PHE_21:HBR       1:ALA_33:HB*       -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:PHE_21:HBS       1:ALA_33:HB*       -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:PHE_21:HD1       1:HIS_34:HA        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_31:HG2*      1:LYS_63:HA        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_32:HG2*      1:LYS_63:HA        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_32:HB        1:LYS_63:HA        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:THR_48:HA        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_12:HG2*      1:THR_48:HA        -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:VAL_12:HN        1:GLY_49:HA1       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:ASP_50:HBS       -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:GLY_10:HN        1:VAL_52:HG1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_12:HN        1:VAL_52:HG1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:GLU_55:HN        1:ILE_66:HA        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ALA_33:HA        1:LYS_63:HA        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ALA_33:HA        1:ARG_65:HA        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ALA_33:HB*       1:ARG_65:HA        -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:VAL_23:HN        1:ALA_33:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_23:HG1*      1:ALA_33:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_23:HN        1:VAL_30:HA        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_25:HN        1:ASN_27:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PHE_21:HE1       1:ILE_35:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_21:HD1       1:ILE_35:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_55:HN        1:VAL_67:HG1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:GLU_55:HN        1:VAL_67:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_12:HN        1:VAL_52:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:LEU_47:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_61:HN        1:LYS_63:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_11:HN        1:LEU_25:HA        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_11:HN        1:GLU_24:HB2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:ASP_50:HN        -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:ILE_46:HD1*      1:ASP_50:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:LEU_25:HD2*      1:HIS_29:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:MET_20:HA        1:PHE_21:HD1       -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:MET_20:HA        1:PHE_21:HE1       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:MET_20:HA        1:PHE_21:HE2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:TYR_43:HE*       1:ARG_45:HA        -1.000  6.800  4.800 40.00 40.00 1000.000  0.00
1:TYR_43:HD*       1:ILE_46:HG2*      -1.000  8.060  5.760 40.00 40.00 1000.000  0.00
1:TYR_43:HE*       1:ILE_46:HG2*      -1.000  6.500  4.200 40.00 40.00 1000.000  0.00
1:GLN_9:HA         1:VAL_54:HG1*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_12:HG2*      1:THR_48:HB        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_12:HB        1:THR_48:HA        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:MET_8:HN         1:THR_53:HG2*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:PHE_21:HN        1:ALA_33:HB*       -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:ALA_33:HB*       1:GLY_64:HA1       -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_54:HG2*      1:GLY_64:HA1       -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_12:HA        1:VAL_23:HG2*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:SER_36:HBR       1:ARG_65:HD*       -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:THR_32:HB        1:LYS_63:HG1       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:SER_36:HBS       1:ARG_65:HD*       -1.000  3.800  2.800 40.00 40.00 1000.000  0.00
1:MET_39:HA        1:ASN_42:HBS       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_13:HA        1:THR_48:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_53:HA        1:VAL_54:HG1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:ASN_5:HA         1:PRO_58:HD1       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_5:HA         1:PRO_58:HD2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_23:HG2*      1:LEU_25:HA        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:GLY_10:HA1       1:LEU_25:HA        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_65:HA        1:ARG_65:HD*       -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:GLN_9:HA         1:THR_53:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_11:HA        1:VAL_52:HG1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LYS_51:HA        1:VAL_52:HG1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:ARG_22:HA        1:THR_32:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:GLU_7:HA         1:THR_53:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:LEU_25:HD2*      1:ASN_27:HD21      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_25:HD2*      1:ASN_27:HD22      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:ASP_60:HN        1:LEU_61:HD1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_57:HG2*      1:ASP_60:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:PRO_58:HB1       1:ASP_60:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_31:HG2*      1:LYS_63:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:ILE_35:HG2*      1:ARG_40:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:ASP_50:HN        1:VAL_52:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_12:HB        1:ASP_50:HN        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:TYR_43:HE*       1:ILE_46:HN        -1.000  6.800  4.800 40.00 40.00 1000.000  0.00
1:PHE_21:HZ        1:ILE_46:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_54:HG2*      1:ARG_65:HN        -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:PHE_21:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:ARG_22:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:GLU_14:HBS       1:ARG_22:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_8:HN         1:VAL_54:HG1*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_19:HG2*      1:ILE_35:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:PHE_21:HD1       1:ALA_33:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ASP_50:HBS       1:VAL_52:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:ILE_35:HG2*      1:TYR_43:HE*       -1.000  6.500  4.200 40.00 40.00 1000.000  0.00
1:ILE_35:HG2*      1:TYR_43:HD*       -1.000  8.060  5.760 40.00 40.00 1000.000  0.00
1:THR_15:HG2*      1:THR_48:HA        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_11:HB        1:GLU_24:HB2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_32:HB        1:LYS_63:HD2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_35:HD1*      1:ARG_40:HA        -1.000  3.800  3.500 40.00 40.00 1000.000  0.00
1:GLU_14:HA        1:THR_48:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:SER_36:HA        1:LYS_38:HG2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_54:HG2*      1:ARG_65:HA        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LYS_51:HA        1:VAL_52:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_15:HA        1:PHE_21:HA        -1.000  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_55:HA        1:LEU_56:HD2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:ARG_22:HA        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:GLU_7:HA         1:LEU_56:HD2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_32:HG2*      1:ALA_33:HA        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_32:HA        1:ALA_33:HA        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_27:HD21      1:HIS_29:HB*       -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:PHE_21:HD1       1:VAL_23:HG2*      -1.000  6.900  6.600 40.00 40.00 1000.000  0.00
1:PHE_21:HD2       1:VAL_23:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:PHE_21:HD2       -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_57:HG2*      1:TYR_59:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_57:HB        1:TYR_59:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PHE_21:HE1       1:ILE_35:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:PHE_21:HD1       1:ILE_35:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:PHE_21:HD2       1:ILE_35:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:PHE_21:HZ        1:ILE_35:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:LEU_25:HBR       1:ASN_27:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_25:HBS       1:ASN_27:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_31:HG1*      1:GLY_64:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:GLU_55:HBS       1:ARG_65:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PHE_21:HN        1:THR_32:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:LEU_13:HD1*      1:GLU_24:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:ASN_18:HBS       1:MET_20:HG2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_5:HB*        1:GLU_55:HG2       -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:THR_15:HG2*      1:PHE_21:HBS       -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_12:HG2*      1:PHE_21:HBS       -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:PHE_21:HBS       -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:PHE_21:HBS       1:VAL_23:HG1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:PHE_21:HBR       -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:ASP_50:HBR       -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:PHE_21:HBR       1:VAL_23:HG1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:ASP_50:HBR       1:VAL_52:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:GLU_7:HG2        1:THR_53:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:GLU_14:HG1       1:LEU_16:HD1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:GLU_55:HG2       1:VAL_67:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:GLU_14:HG2       1:LEU_16:HD2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:GLU_55:HG2       1:VAL_67:HG1*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:LEU_13:HD2*      1:GLU_24:HB2       -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_32:HG2*      1:LYS_63:HBS       -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:GLU_55:HBR       1:VAL_67:HG1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_12:HG2*      1:THR_48:HG2*      -1.000  7.512  6.912 40.00 40.00 1000.000  0.00
1:VAL_23:HG1*      1:ALA_33:HB*       -1.000  5.640  5.040 40.00 40.00 1000.000  0.00
1:ALA_33:HB*       1:VAL_54:HG2*      -1.000  5.640  5.040 40.00 40.00 1000.000  0.00
1:ALA_33:HB*       1:VAL_54:HG1*      -1.000  5.640  5.040 40.00 40.00 1000.000  0.00
1:VAL_23:HG2*      1:ALA_33:HB*       -1.000  7.512  6.912 40.00 40.00 1000.000  0.00
1:ALA_33:HB*       1:ILE_66:HD1*      -1.000  4.632  4.032 40.00 40.00 1000.000  0.00
1:ILE_35:HG2*      1:ILE_46:HG2*      -1.000  7.512  6.912 40.00 40.00 1000.000  0.00
1:THR_53:HG2*      1:VAL_67:HG1*      -1.000  7.512  6.912 40.00 40.00 1000.000  0.00
1:LEU_25:HD2*      1:VAL_31:HG1*      -1.000  7.512  6.912 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:VAL_52:HG2*      -1.000  7.512  6.912 40.00 40.00 1000.000  0.00
1:VAL_12:HG2*      1:ILE_46:HD1*      -1.000  5.640  5.040 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:ILE_46:HD1*      -1.000  5.640  5.040 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:VAL_52:HG1*      -1.000  5.640  5.040 40.00 40.00 1000.000  0.00
1:ILE_46:HG2*      1:VAL_52:HG2*      -1.000  5.640  5.040 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:VAL_54:HG1*      -1.000  7.512  6.912 40.00 40.00 1000.000  0.00
1:VAL_23:HG2*      1:VAL_52:HG1*      -1.000  7.512  6.912 40.00 40.00 1000.000  0.00
1:ARG_45:HA        1:ILE_46:HA        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_45:HA        1:ILE_46:HG1*      -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:ILE_46:HA        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_12:HG2*      1:ASP_50:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:GLY_49:HN        1:ASP_50:HBS       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_12:HA        1:GLY_49:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_12:HN        1:ASP_50:HBS       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_15:HG2*      1:THR_48:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:SER_36:HA        1:ARG_65:HD*       -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:THR_48:HG2*      1:GLY_49:HA2       -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:GLU_14:HBR       1:ARG_22:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_12:HG2*      1:PHE_21:HBR       -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:PHE_21:HBR       1:VAL_54:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:PHE_21:HA        1:VAL_52:HG1*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:PHE_21:HA        1:VAL_52:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_12:HA        1:VAL_23:HG1*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:VAL_12:HA        1:VAL_54:HG1*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:GLU_14:HG1       1:ARG_22:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_14:HG2       1:ARG_22:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_57:HB        1:ASP_60:HBS       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_57:HB        1:ASP_60:HBR       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_57:HG2*      1:ASP_60:HBS       -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_57:HG2*      1:ASP_60:HBR       -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:LEU_25:HN        1:VAL_31:HG1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:ASN_5:HB*        1:LEU_56:HN        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:MET_8:HN         1:LEU_56:HD2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:MET_8:HN         1:VAL_67:HG1*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_12:HN        1:VAL_23:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_11:HG2*      1:GLU_24:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:ARG_22:HN        1:VAL_23:HG1*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:VAL_12:HG2*      1:ARG_22:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_15:HN        1:THR_48:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_12:HG2*      1:THR_15:HN        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:ALA_33:HB*       1:ARG_65:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_19:HN        1:MET_20:HA        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLY_10:HA1       1:GLU_26:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:MET_8:HG2        1:GLU_26:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:MET_8:HG1        1:GLU_26:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_53:HN        1:VAL_67:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_54:HA        1:VAL_67:HN        -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_39:HBS       1:LYS_41:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_25:HBS       1:HIS_29:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_31:HG2*      1:GLY_64:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:GLU_14:HN        1:ARG_22:HA        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_14:HN        1:ARG_22:HB2       -1.000  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_14:HN        1:THR_48:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:HIS_34:HD2       1:SER_36:HA        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:HIS_34:HD2       1:ARG_65:HG1       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_27:HD21      1:HIS_29:HD2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_5:HD21       1:THR_57:HG2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:ARG_40:HA        1:TYR_43:HE*       -1.000  6.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_40:HA        1:TYR_43:HD*       -1.000  6.800  4.800 40.00 40.00 1000.000  0.00
1:TYR_43:HE*       1:ARG_45:HG*       -1.000  7.800  4.800 40.00 40.00 1000.000  0.00
1:THR_19:HG2*      1:TYR_43:HE*       -1.000  8.060  5.760 40.00 40.00 1000.000  0.00
1:ILE_35:HD1*      1:TYR_43:HE*       -1.000  6.500  4.200 40.00 40.00 1000.000  0.00
1:ILE_35:HD1*      1:TYR_43:HD*       -1.000  8.060  5.760 40.00 40.00 1000.000  0.00
1:ARG_22:HA        1:ARG_22:HD*       -1.000  4.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_22:HA        1:VAL_23:HG1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:MET_20:HA        1:PHE_21:HBR       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_55:HA        1:VAL_67:HG1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:ARG_22:HD*       1:THR_32:HA        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:THR_11:HA        1:VAL_12:HB        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_12:HG2*      1:PHE_21:HA        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:PHE_21:HA        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:THR_11:HA        1:VAL_23:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:ILE_35:HA        1:ARG_65:HA        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_65:HA        1:ILE_66:HD1*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:ASP_50:HA        1:LYS_51:HB*       -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:ASN_18:HA        1:THR_19:HB        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_6:HA         1:GLU_7:HG2        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_35:HG2*      1:ARG_40:HA        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_32:HB        1:LYS_63:HBS       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_15:HG2*      1:THR_48:HB        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_11:HB        1:LEU_13:HD1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_12:HA        1:VAL_52:HG2*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:VAL_12:HA        1:VAL_52:HG1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:GLY_64:HA1       1:ARG_65:HB2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_31:HG1*      1:GLY_64:HA1       -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:HIS_34:HB*       1:ILE_35:HB        -1.000  5.800  4.800 40.00 40.00 1000.000  0.00
1:GLY_10:HA1       1:VAL_23:HG2*      -1.000  3.660  3.360 40.00 40.00 1000.000  0.00
1:GLY_10:HA1       1:VAL_52:HG1*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:TYR_59:HBR       1:ASP_60:HBS       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:MET_39:HE*       1:ILE_46:HG2*      -1.000  7.512  6.912 40.00 40.00 1000.000  0.00
1:MET_39:HE*       1:ILE_66:HG2*      -1.000  7.512  6.912 40.00 40.00 1000.000  0.00
1:ILE_35:HG2*      1:MET_39:HE*       -1.000  7.512  6.912 40.00 40.00 1000.000  0.00
1:MET_20:HE*       1:THR_32:HG2*      -1.000  7.512  6.912 40.00 40.00 1000.000  0.00
1:ILE_6:HG2*       1:MET_8:HE*        -1.000  7.512  6.912 40.00 40.00 1000.000  0.00
1:ILE_6:HD1*       1:MET_8:HE*        -1.000  7.512  6.912 40.00 40.00 1000.000  0.00
1:MET_8:HE*        1:LEU_25:HD1*      -1.000  7.512  6.912 40.00 40.00 1000.000  0.00
1:MET_8:HE*        1:LEU_25:HD2*      -1.000  7.512  6.912 40.00 40.00 1000.000  0.00
1:MET_8:HG1        1:LEU_25:HD1*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:MET_8:HG2        1:LEU_25:HD1*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:MET_8:HG1        1:LEU_25:HD2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:MET_8:HG2        1:LEU_25:HD2*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:ILE_6:HD1*       1:MET_8:HG1        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:ILE_6:HD1*       1:MET_8:HG2        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:ILE_6:HG2*       1:MET_8:HG1        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:ILE_6:HG2*       1:MET_8:HG2        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:MET_8:HE*        1:ASN_27:HB1       -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:MET_8:HE*        1:ASN_27:HB2       -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:MET_8:HE*        1:ASN_27:HD21      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:MET_8:HE*        1:ASN_27:HD22      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:MET_8:HE*        1:ASN_27:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:MET_20:HE*       1:HIS_34:HB*       -1.000  7.060  5.760 40.00 40.00 1000.000  0.00
1:GLU_55:HN        1:ARG_65:HB2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_6:HN         1:GLU_55:HG2       -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:THR_53:HN        1:VAL_54:HG1*      -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:LYS_63:HN        1:GLY_64:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:PHE_21:HE1       1:ILE_35:HB        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_25:HD2*      1:ASN_27:HN        -1.000  6.060  5.760 40.00 40.00 1000.000  0.00
1:THR_15:HG2*      1:PHE_21:HA        -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:PHE_21:HBS       1:ILE_66:HD1*      -1.000  4.500  4.200 40.00 40.00 1000.000  0.00
1:LEU_25:HN        1:GLY_28:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_57:HN        1:ASP_60:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASN_18:HN        1:MET_20:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:TYR_59:HN        1:LEU_61:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASN_27:HD21      1:HIS_29:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLY_10:HN        1:VAL_54:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLN_9:HN         1:VAL_54:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLN_9:HN         1:GLU_26:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLY_10:HN        1:THR_53:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_14:HN        1:GLU_24:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_55:HN        1:VAL_67:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_13:HN        1:ARG_22:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_57:HN        1:LYS_63:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_16:HN        1:ARG_22:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_11:HN        1:LEU_25:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_7:HN         1:LEU_56:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_32:HN        1:LYS_63:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLN_9:HN         1:GLU_55:HA        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_7:HA         1:GLU_55:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:ARG_22:HA        1:THR_32:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:HIS_34:HN        1:ILE_35:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_53:HN        1:VAL_54:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_48:HN        1:GLY_49:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:VAL_31:HN        1:THR_32:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:VAL_30:HN        1:VAL_31:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_11:HN        1:VAL_12:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:VAL_12:HN        1:LEU_13:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:HIS_29:HN        1:VAL_30:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_32:HN        1:ALA_33:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_13:HN        1:GLY_49:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:TYR_43:HE*       1:ARG_45:HN        -1.000  7.500  5.500 40.00 40.00 1000.000  0.00
1:TYR_43:HD*       1:ARG_45:HN        -1.000  7.500  5.500 40.00 40.00 1000.000  0.00
1:MET_20:HB*       1:ALA_33:HN        -1.000  6.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_13:HN        1:THR_48:HG2*      -1.000  6.900  6.600 40.00 40.00 1000.000  0.00
1:THR_11:HG2*      1:LEU_13:HN        -1.000  6.900  6.600 40.00 40.00 1000.000  0.00
1:LEU_25:HN        1:HIS_29:HB*       -1.000  6.500  5.500 40.00 40.00 1000.000  0.00
1:VAL_12:HN        1:ILE_46:HD1*      -1.000  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:VAL_54:HN        -1.000  6.900  6.600 40.00 40.00 1000.000  0.00
1:ILE_46:HD1*      1:GLY_49:HN        -1.000  5.800  5.500 40.00 40.00 1000.000  0.00
1:ILE_35:HN        1:ILE_66:HD1*      -1.000  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_33:HN        1:ILE_66:HD1*      -1.000  5.800  5.500 40.00 40.00 1000.000  0.00
1:ILE_66:HD1*      1:VAL_67:HN        -1.000  5.800  5.500 40.00 40.00 1000.000  0.00
1:THR_19:HB        1:MET_20:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:VAL_23:HN        -1.000  6.900  6.600 40.00 40.00 1000.000  0.00
1:LEU_25:HD1*      1:HIS_29:HN        -1.000  6.900  6.600 40.00 40.00 1000.000  0.00
1:GLU_14:HN        1:LEU_16:HD1*      -1.000  6.900  6.600 40.00 40.00 1000.000  0.00
1:GLU_14:HN        1:VAL_23:HG1*      -1.000  6.900  6.600 40.00 40.00 1000.000  0.00
1:GLU_14:HN        1:LEU_16:HD2*      -1.000  6.900  6.600 40.00 40.00 1000.000  0.00
1:GLU_14:HN        1:PHE_21:HBS       -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:MET_39:HG2       1:ARG_40:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:MET_39:HG1       1:ARG_40:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_7:HA         1:MET_8:HG1        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_7:HA         1:MET_8:HG2        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:PHE_21:HE2       1:ILE_46:HA        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_48:HA        1:ASP_50:HBS       -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:VAL_12:HG1*      1:ASP_50:HA        -1.000  6.900  6.600 40.00 40.00 1000.000  0.00
1:ILE_46:HA        1:ASP_50:HBR       -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:SER_36:HBR       1:MET_39:HG1       -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:SER_36:HBS       1:MET_39:HG2       -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLN_9:HG*        1:ILE_66:HN        -1.000  6.500  5.500 40.00 40.00 1000.000  0.00
1:GLN_9:HBS        1:ILE_66:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLN_9:HBR        1:ILE_66:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_33:HB*       1:ILE_66:HN        -1.000  6.900  6.600 40.00 40.00 1000.000  0.00
1:VAL_23:HN        1:ALA_33:HB*       -1.000  6.900  6.600 40.00 40.00 1000.000  0.00
1:VAL_23:HN        1:THR_32:HG2*      -1.000  6.900  6.600 40.00 40.00 1000.000  0.00
1:ARG_65:HA        1:ILE_66:HA        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
1:ARG_40:HN        1:LYS_41:HN        -1.000  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLN_9:HN         1:GLY_10:HN        -1.000  5.500  5.500 40.00 40.00 1000.000  0.00
!
#mixing_times
-9.990000E+02 
!
#NMR_dihedral
1:VAL_12:N         1:VAL_12:CA        1:VAL_12:CB        1:VAL_12:CG1       -120.000  0.000 30.00 30.00 1000.000
1:VAL_23:N         1:VAL_23:CA        1:VAL_23:CB        1:VAL_23:CG1       -120.000  0.000 30.00 30.00 1000.000
1:VAL_30:N         1:VAL_30:CA        1:VAL_30:CB        1:VAL_30:CG1       -120.000  0.000 30.00 30.00 1000.000
1:VAL_31:N         1:VAL_31:CA        1:VAL_31:CB        1:VAL_31:CG1        0.000 120.000 30.00 30.00 1000.000
1:VAL_52:N         1:VAL_52:CA        1:VAL_52:CB        1:VAL_52:CG1        0.000 120.000 30.00 30.00 1000.000
1:VAL_54:N         1:VAL_54:CA        1:VAL_54:CB        1:VAL_54:CG1       -120.000  0.000 30.00 30.00 1000.000
1:VAL_67:N         1:VAL_67:CA        1:VAL_67:CB        1:VAL_67:CG1        0.000 120.000 30.00 30.00 1000.000
1:LYS_2:C          1:GLU_3:N          1:GLU_3:CA         1:GLU_3:C          -160.000 -80.000 30.00 30.00 1000.000
1:ILE_6:C          1:GLU_7:N          1:GLU_7:CA         1:GLU_7:C          -160.000 -80.000 30.00 30.00 1000.000
1:THR_11:C         1:VAL_12:N         1:VAL_12:CA        1:VAL_12:C         -90.000 -40.000 30.00 30.00 1000.000
1:GLU_14:C         1:THR_15:N         1:THR_15:CA        1:THR_15:C         -160.000 -80.000 30.00 30.00 1000.000
1:THR_15:C         1:LEU_16:N         1:LEU_16:CA        1:LEU_16:C         -160.000 -80.000 30.00 30.00 1000.000
1:THR_19:C         1:MET_20:N         1:MET_20:CA        1:MET_20:C         -140.000 -100.000 30.00 30.00 1000.000
1:MET_20:C         1:PHE_21:N         1:PHE_21:CA        1:PHE_21:C         -160.000 -80.000 30.00 30.00 1000.000
1:PHE_21:C         1:ARG_22:N         1:ARG_22:CA        1:ARG_22:C         -160.000 -80.000 30.00 30.00 1000.000
1:ARG_22:C         1:VAL_23:N         1:VAL_23:CA        1:VAL_23:C         -160.000 -80.000 30.00 30.00 1000.000
1:GLU_24:C         1:LEU_25:N         1:LEU_25:CA        1:LEU_25:C         -90.000 -40.000 30.00 30.00 1000.000
1:LEU_25:C         1:GLU_26:N         1:GLU_26:CA        1:GLU_26:C         -90.000 -40.000 30.00 30.00 1000.000
1:HIS_29:C         1:VAL_30:N         1:VAL_30:CA        1:VAL_30:C         -160.000 -80.000 30.00 30.00 1000.000
1:VAL_30:C         1:VAL_31:N         1:VAL_31:CA        1:VAL_31:C         -160.000 -80.000 30.00 30.00 1000.000
1:VAL_31:C         1:THR_32:N         1:THR_32:CA        1:THR_32:C         -160.000 -80.000 30.00 30.00 1000.000
1:THR_32:C         1:ALA_33:N         1:ALA_33:CA        1:ALA_33:C         -160.000 -80.000 30.00 30.00 1000.000
1:ALA_33:C         1:HIS_34:N         1:HIS_34:CA        1:HIS_34:C         -160.000 -80.000 30.00 30.00 1000.000
1:ILE_35:C         1:SER_36:N         1:SER_36:CA        1:SER_36:C         -160.000 -80.000 30.00 30.00 1000.000
1:GLY_37:C         1:LYS_38:N         1:LYS_38:CA        1:LYS_38:C         -90.000 -40.000 30.00 30.00 1000.000
1:MET_39:C         1:ARG_40:N         1:ARG_40:CA        1:ARG_40:C         -90.000 -40.000 30.00 30.00 1000.000
1:ARG_40:C         1:LYS_41:N         1:LYS_41:CA        1:LYS_41:C         -90.000 -40.000 30.00 30.00 1000.000
1:TYR_43:C         1:ILE_44:N         1:ILE_44:CA        1:ILE_44:C         -160.000 -80.000 30.00 30.00 1000.000
1:ARG_45:C         1:ILE_46:N         1:ILE_46:CA        1:ILE_46:C         -160.000 -80.000 30.00 30.00 1000.000
1:ILE_46:C         1:LEU_47:N         1:LEU_47:CA        1:LEU_47:C         -160.000 -80.000 30.00 30.00 1000.000
1:LEU_47:C         1:THR_48:N         1:THR_48:CA        1:THR_48:C         -90.000 -40.000 30.00 30.00 1000.000
1:GLY_49:C         1:ASP_50:N         1:ASP_50:CA        1:ASP_50:C         -90.000 -40.000 30.00 30.00 1000.000
1:VAL_52:C         1:THR_53:N         1:THR_53:CA        1:THR_53:C         -160.000 -80.000 30.00 30.00 1000.000
1:THR_53:C         1:VAL_54:N         1:VAL_54:CA        1:VAL_54:C         -160.000 -80.000 30.00 30.00 1000.000
1:PRO_58:C         1:TYR_59:N         1:TYR_59:CA        1:TYR_59:C         -160.000 -80.000 30.00 30.00 1000.000
1:ASP_60:C         1:LEU_61:N         1:LEU_61:CA        1:LEU_61:C         -90.000 -40.000 30.00 30.00 1000.000
1:SER_62:C         1:LYS_63:N         1:LYS_63:CA        1:LYS_63:C         -160.000 -80.000 30.00 30.00 1000.000
1:GLY_64:C         1:ARG_65:N         1:ARG_65:CA        1:ARG_65:C         -160.000 -80.000 30.00 30.00 1000.000
1:ILE_66:C         1:VAL_67:N         1:VAL_67:CA        1:VAL_67:C         -90.000 -40.000 30.00 30.00 1000.000
1:GLU_3:C          1:ASP_4:N          1:ASP_4:CA         1:ASP_4:C          -180.000 -50.000 30.00 30.00 1000.000
1:ASP_4:C          1:ASN_5:N          1:ASN_5:CA         1:ASN_5:C          -180.000 -50.000 30.00 30.00 1000.000
1:ASN_5:C          1:ILE_6:N          1:ILE_6:CA         1:ILE_6:C          -180.000 -55.000 30.00 30.00 1000.000
1:GLU_7:C          1:MET_8:N          1:MET_8:CA         1:MET_8:C          -180.000 -55.000 30.00 30.00 1000.000
1:MET_8:C          1:GLN_9:N          1:GLN_9:CA         1:GLN_9:C          -180.000 -45.000 30.00 30.00 1000.000
1:VAL_12:C         1:LEU_13:N         1:LEU_13:CA        1:LEU_13:C         -180.000 -50.000 30.00 30.00 1000.000
1:LEU_13:C         1:GLU_14:N         1:GLU_14:CA        1:GLU_14:C         -180.000 -55.000 30.00 30.00 1000.000
1:ASN_18:C         1:THR_19:N         1:THR_19:CA        1:THR_19:C         -180.000 -50.000 30.00 30.00 1000.000
1:VAL_23:C         1:GLU_24:N         1:GLU_24:CA        1:GLU_24:C         -180.000 -55.000 30.00 30.00 1000.000
1:GLU_26:C         1:ASN_27:N         1:ASN_27:CA        1:ASN_27:C         -180.000 -40.000 30.00 30.00 1000.000
1:GLY_28:C         1:HIS_29:N         1:HIS_29:CA        1:HIS_29:C         -180.000 -50.000 30.00 30.00 1000.000
1:HIS_34:C         1:ILE_35:N         1:ILE_35:CA        1:ILE_35:C         -180.000 -50.000 30.00 30.00 1000.000
1:LYS_38:C         1:MET_39:N         1:MET_39:CA        1:MET_39:C         -180.000 -45.000 30.00 30.00 1000.000
1:LYS_41:C         1:ASN_42:N         1:ASN_42:CA        1:ASN_42:C         -180.000 -60.000 30.00 30.00 1000.000
1:ASN_42:C         1:TYR_43:N         1:TYR_43:CA        1:TYR_43:C         -180.000 -50.000 30.00 30.00 1000.000
1:ILE_44:C         1:ARG_45:N         1:ARG_45:CA        1:ARG_45:C         -180.000 -50.000 30.00 30.00 1000.000
1:ASP_50:C         1:LYS_51:N         1:LYS_51:CA        1:LYS_51:C         -180.000 -50.000 30.00 30.00 1000.000
1:VAL_54:C         1:GLU_55:N         1:GLU_55:CA        1:GLU_55:C         -180.000 -55.000 30.00 30.00 1000.000
1:GLU_55:C         1:LEU_56:N         1:LEU_56:CA        1:LEU_56:C         -180.000 -50.000 30.00 30.00 1000.000
1:LEU_56:C         1:THR_57:N         1:THR_57:CA        1:THR_57:C         -180.000 -50.000 30.00 30.00 1000.000
1:TYR_59:C         1:ASP_60:N         1:ASP_60:CA        1:ASP_60:C         -180.000 -55.000 30.00 30.00 1000.000
1:LEU_61:C         1:SER_62:N         1:SER_62:CA        1:SER_62:C         -180.000 -55.000 30.00 30.00 1000.000
1:ARG_69:C         1:SER_70:N         1:SER_70:CA        1:SER_70:C         -180.000 -45.000 30.00 30.00 1000.000
1:SER_70:C         1:ARG_71:N         1:ARG_71:CA        1:ARG_71:C         -180.000 -55.000 30.00 30.00 1000.000
1:GLU_7:N          1:GLU_7:CA         1:GLU_7:CB         1:GLU_7:CG         15.000 105.000 30.00 30.00 1000.000
1:MET_8:N          1:MET_8:CA         1:MET_8:CB         1:MET_8:CG         135.000 -135.000 30.00 30.00 1000.000
1:GLN_9:N          1:GLN_9:CA         1:GLN_9:CB         1:GLN_9:CG         -105.000 -15.000 30.00 30.00 1000.000
1:LEU_13:N         1:LEU_13:CA        1:LEU_13:CB        1:LEU_13:CG        -105.000 -15.000 30.00 30.00 1000.000
1:LEU_16:N         1:LEU_16:CA        1:LEU_16:CB        1:LEU_16:CG        135.000 -135.000 30.00 30.00 1000.000
1:ASN_18:N         1:ASN_18:CA        1:ASN_18:CB        1:ASN_18:CG        -105.000 -15.000 30.00 30.00 1000.000
1:PHE_21:N         1:PHE_21:CA        1:PHE_21:CB        1:PHE_21:CG        -105.000 -15.000 30.00 30.00 1000.000
1:LEU_25:N         1:LEU_25:CA        1:LEU_25:CB        1:LEU_25:CG        135.000 -135.000 30.00 30.00 1000.000
1:GLU_26:N         1:GLU_26:CA        1:GLU_26:CB        1:GLU_26:CG        15.000 105.000 30.00 30.00 1000.000
1:HIS_34:N         1:HIS_34:CA        1:HIS_34:CB        1:HIS_34:CG        15.000 105.000 30.00 30.00 1000.000
1:SER_36:N         1:SER_36:CA        1:SER_36:CB        1:SER_36:OG        15.000 105.000 30.00 30.00 1000.000
1:MET_39:N         1:MET_39:CA        1:MET_39:CB        1:MET_39:CG        15.000 105.000 30.00 30.00 1000.000
1:LYS_41:N         1:LYS_41:CA        1:LYS_41:CB        1:LYS_41:CG        -105.000 -15.000 30.00 30.00 1000.000
1:GLU_55:N         1:GLU_55:CA        1:GLU_55:CB        1:GLU_55:CG        135.000 -135.000 30.00 30.00 1000.000
1:ARG_65:N         1:ARG_65:CA        1:ARG_65:CB        1:ARG_65:CG        15.000 105.000 30.00 30.00 1000.000

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ALA   1          1H        ALA   1  15.383  12.746   5.411
    2   2H    ALA   1          2H        ALA   1  15.689  11.621   4.266
    3    HA   ALA   1           HA       ALA   1  17.554  13.064   4.439
    4   1HB   ALA   1          1HB       ALA   1  17.020  13.855   6.745
    5   2HB   ALA   1          2HB       ALA   1  17.516  12.288   7.432
    6   3HB   ALA   1          3HB       ALA   1  18.716  13.342   6.647
    7    H    LYS   2           H        LYS   2  17.511   9.968   6.209
    8    HA   LYS   2           HA       LYS   2  19.765   8.943   4.380
    9   1HB   LYS   2          1HB       LYS   2  20.747   9.676   6.585
   10   2HB   LYS   2          2HB       LYS   2  19.683   8.570   7.432
   11   1HG   LYS   2          1HG       LYS   2  20.819   6.646   5.979
   12   2HG   LYS   2          2HG       LYS   2  21.960   7.872   5.466
   13   1HD   LYS   2          1HD       LYS   2  23.016   6.717   7.281
   14   2HD   LYS   2          2HD       LYS   2  22.567   8.279   7.923
   15   1HE   LYS   2          1HE       LYS   2  22.067   6.621   9.627
   16   2HE   LYS   2          2HE       LYS   2  20.516   7.213   9.048
   17   1HZ   LYS   2          1HZ       LYS   2  20.517   4.782   9.175
   18   2HZ   LYS   2          2HZ       LYS   2  21.836   4.662   8.210
   19    H    GLU   3           H        GLU   3  18.262   7.083   6.966
   20    HA   GLU   3           HA       GLU   3  17.167   5.149   4.921
   21   1HB   GLU   3          1HB       GLU   3  16.885   3.593   6.713
   22   2HB   GLU   3          2HB       GLU   3  18.492   4.290   6.758
   23   1HG   GLU   3          1HG       GLU   3  17.779   5.766   8.732
   24   2HG   GLU   3          2HG       GLU   3  16.173   5.051   8.683
   25    HE1  GLU   3           HE2      GLU   3  17.169   2.054  10.073
   26    H    ASP   4           H        ASP   4  15.790   7.217   4.439
   27    HA   ASP   4           HA       ASP   4  13.144   7.307   5.838
   28   1HB   ASP   4          1HB       ASP   4  14.033   9.320   5.000
   29   2HB   ASP   4          2HB       ASP   4  14.280   8.727   3.350
   30    HD2  ASP   4           HD2      ASP   4  11.139   9.575   2.369
   31    H    ASN   5           H        ASN   5  11.190   7.095   4.854
   32    HA   ASN   5           HA       ASN   5  10.804   4.367   3.568
   33   1HB   ASN   5          1HB       ASN   5   8.730   6.379   4.666
   34   2HB   ASN   5          2HB       ASN   5   8.306   4.888   3.842
   35   1HD2  ASN   5          1HD2      ASN   5   8.049   3.806   7.224
   36   2HD2  ASN   5          2HD2      ASN   5   7.142   4.679   5.873
   37    H    ILE   6           H        ILE   6  10.460   4.090   1.388
   38    HA   ILE   6           HA       ILE   6  10.128   6.451  -0.416
   39    HB   ILE   6           HB       ILE   6  10.301   3.573  -1.435
   40   1HG1  ILE   6          1HG1      ILE   6  12.739   4.893  -0.220
   41   2HG1  ILE   6          2HG1      ILE   6  11.868   3.474   0.235
   42   1HG2  ILE   6          2HG2      ILE   6  10.093   5.537  -3.079
   43   2HG2  ILE   6          3HG2      ILE   6  11.639   6.186  -2.468
   44   3HG2  ILE   6          1HG2      ILE   6  11.574   4.627  -3.321
   45   1HD1  ILE   6          2HD1      ILE   6  12.439   2.247  -1.889
   46   2HD1  ILE   6          3HD1      ILE   6  13.452   3.621  -2.398
   47   3HD1  ILE   6          1HD1      ILE   6  13.878   2.688  -0.944
   48    H    GLU   7           H        GLU   7   8.543   6.525  -1.889
   49    HA   GLU   7           HA       GLU   7   6.167   4.701  -1.609
   50   1HB   GLU   7          1HB       GLU   7   4.512   6.057  -2.610
   51   2HB   GLU   7          2HB       GLU   7   5.104   6.680  -1.102
   52   1HG   GLU   7          2HG       GLU   7   6.363   8.306  -2.229
   53   2HG   GLU   7          1HG       GLU   7   6.185   7.578  -3.818
   54    HE2  GLU   7           HE2      GLU   7   3.619   9.646  -4.600
   55    H    MET   8           H        MET   8   5.472   3.645  -3.020
   56    HA   MET   8           HA       MET   8   7.086   3.066  -5.559
   57   1HB   MET   8          1HB       MET   8   8.861   3.132  -3.789
   58   2HB   MET   8          2HB       MET   8   7.944   2.098  -2.710
   59   1HG   MET   8          1HG       MET   8   8.306   0.183  -4.091
   60   2HG   MET   8          2HG       MET   8   8.839   1.264  -5.420
   61   1HE   MET   8          2HE       MET   8  10.208  -1.404  -3.657
   62   2HE   MET   8          1HE       MET   8  10.851  -0.877  -5.245
   63   3HE   MET   8          3HE       MET   8  11.941  -0.994  -3.832
   64    H    GLN   9           H        GLN   9   4.788   2.862  -5.700
   65    HA   GLN   9           HA       GLN   9   3.295   0.874  -4.340
   66   1HB   GLN   9          1HB       GLN   9   1.395   1.915  -5.476
   67   2HB   GLN   9          2HB       GLN   9   2.473   2.667  -4.501
   68   1HG   GLN   9          1HG       GLN   9   1.475   4.067  -6.278
   69   2HG   GLN   9          2HG       GLN   9   2.919   4.401  -5.362
   70   1HE2  GLN   9          2HE2      GLN   9   3.651   3.573  -9.302
   71   2HE2  GLN   9          1HE2      GLN   9   2.177   2.795  -8.527
   72    H    GLY  10           H        GLY  10   1.277   0.480  -6.312
   73   1HA   GLY  10          1HA       GLY  10   2.168  -2.023  -7.866
   74   2HA   GLY  10          2HA       GLY  10   1.557  -2.362  -6.360
   75    H    THR  11           H        THR  11   0.435  -3.710  -7.914
   76    HA   THR  11           HA       THR  11  -2.281  -2.563  -8.915
   77    HB   THR  11           HB       THR  11  -1.079  -5.388  -9.538
   78    HG1  THR  11           HG1      THR  11   0.164  -3.535 -10.369
   79   1HG2  THR  11          3HG2      THR  11  -3.249  -3.723 -11.013
   80   2HG2  THR  11          1HG2      THR  11  -2.660  -5.338 -11.466
   81   3HG2  THR  11          2HG2      THR  11  -3.563  -5.124  -9.951
   82    H    VAL  12           H        VAL  12  -3.950  -2.940  -7.433
   83    HA   VAL  12           HA       VAL  12  -3.571  -4.443  -5.021
   84    HB   VAL  12           HB       VAL  12  -6.250  -4.194  -6.508
   85   1HG1  VAL  12          1HG2      VAL  12  -5.630  -5.101  -3.611
   86   2HG1  VAL  12          2HG2      VAL  12  -7.264  -4.617  -4.138
   87   3HG1  VAL  12          3HG2      VAL  12  -6.484  -6.028  -4.838
   88   1HG2  VAL  12          1HG1      VAL  12  -5.236  -2.430  -4.283
   89   2HG2  VAL  12          2HG1      VAL  12  -5.691  -1.938  -5.938
   90   3HG2  VAL  12          3HG1      VAL  12  -6.925  -2.512  -4.815
   91    H    LEU  13           H        LEU  13  -3.210  -6.885  -5.222
   92    HA   LEU  13           HA       LEU  13  -4.843  -8.483  -7.286
   93   1HB   LEU  13          1HB       LEU  13  -2.264  -9.373  -5.943
   94   2HB   LEU  13          2HB       LEU  13  -3.257 -10.332  -7.027
   95    HG   LEU  13           HG       LEU  13  -1.778  -7.723  -7.756
   96   1HD1  LEU  13          2HD1      LEU  13  -0.391  -9.810  -7.517
   97   2HD1  LEU  13          3HD1      LEU  13  -1.385 -10.611  -8.764
   98   3HD1  LEU  13          1HD1      LEU  13  -0.412  -9.179  -9.190
   99   1HD2  LEU  13          2HD2      LEU  13  -3.539  -9.468  -9.620
  100   2HD2  LEU  13          3HD2      LEU  13  -3.835  -7.770  -9.169
  101   3HD2  LEU  13          1HD2      LEU  13  -2.437  -8.176 -10.163
  102    H    GLU  14           H        GLU  14  -4.325  -8.422  -3.782
  103    HA   GLU  14           HA       GLU  14  -7.262  -9.359  -3.789
  104   1HB   GLU  14          1HB       GLU  14  -6.040 -11.215  -3.001
  105   2HB   GLU  14          2HB       GLU  14  -5.038 -10.228  -1.937
  106   1HG   GLU  14          1HG       GLU  14  -6.618  -9.993  -0.250
  107   2HG   GLU  14          2HG       GLU  14  -7.967 -10.338  -1.289
  108    HE2  GLU  14           HE2      GLU  14  -7.912 -13.665  -0.569
  109    H    THR  15           H        THR  15  -8.345  -8.649  -2.098
  110    HA   THR  15           HA       THR  15  -7.827  -5.801  -0.870
  111    HB   THR  15           HB       THR  15 -10.318  -5.499  -0.663
  112    HG1  THR  15           HG1      THR  15 -10.417  -7.061  -3.016
  113   1HG2  THR  15          2HG2      THR  15  -8.654  -4.314  -2.290
  114   2HG2  THR  15          3HG2      THR  15  -9.262  -5.373  -3.554
  115   3HG2  THR  15          1HG2      THR  15 -10.367  -4.220  -2.731
  116    H    LEU  16           H        LEU  16  -7.122  -6.596   0.937
  117    HA   LEU  16           HA       LEU  16  -7.583  -9.347   1.787
  118   1HB   LEU  16          1HB       LEU  16  -5.659  -7.046   2.141
  119   2HB   LEU  16          2HB       LEU  16  -5.793  -7.960   3.552
  120    HG   LEU  16           HG       LEU  16  -5.067  -9.173   0.913
  121   1HD1  LEU  16          2HD1      LEU  16  -3.389  -7.621   1.777
  122   2HD1  LEU  16          3HD1      LEU  16  -3.372  -8.452   3.357
  123   3HD1  LEU  16          1HD1      LEU  16  -2.800  -9.291   1.884
  124   1HD2  LEU  16          2HD2      LEU  16  -5.049 -10.515   3.687
  125   2HD2  LEU  16          3HD2      LEU  16  -6.127 -10.938   2.323
  126   3HD2  LEU  16          1HD2      LEU  16  -4.387 -11.194   2.169
  127    HA   PRO  17           HA       PRO  17 -10.157  -9.533   5.438
  128   1HB   PRO  17          2HB       PRO  17  -9.272  -8.567   7.897
  129   2HB   PRO  17          1HB       PRO  17  -8.572  -9.990   7.092
  130   1HG   PRO  17          1HG       PRO  17  -7.717  -7.059   7.200
  131   2HG   PRO  17          2HG       PRO  17  -6.781  -8.494   7.678
  132   1HD   PRO  17          2HD       PRO  17  -6.632  -7.476   5.353
  133   2HD   PRO  17          1HD       PRO  17  -6.644  -9.287   5.445
  134    H    ASN  18           H        ASN  18  -9.494  -6.325   6.906
  135    HA   ASN  18           HA       ASN  18 -12.312  -5.425   6.567
  136   1HB   ASN  18          1HB       ASN  18  -9.846  -4.116   7.630
  137   2HB   ASN  18          2HB       ASN  18 -11.383  -3.313   7.552
  138   1HD2  ASN  18          1HD2      ASN  18 -11.252  -4.465  10.902
  139   2HD2  ASN  18          2HD2      ASN  18 -10.571  -3.146   9.824
  140    H    THR  19           H        THR  19  -9.527  -3.596   5.488
  141    HA   THR  19           HA       THR  19 -10.263  -3.658   2.549
  142    HB   THR  19           HB       THR  19 -10.817  -1.346   4.302
  143    HG1  THR  19           HG1      THR  19 -12.337  -2.974   3.417
  144   1HG2  THR  19          2HG2      THR  19  -9.396  -0.350   2.341
  145   2HG2  THR  19          3HG2      THR  19 -10.496  -1.164   1.204
  146   3HG2  THR  19          1HG2      THR  19 -11.092   0.136   2.257
  147    H    MET  20           H        MET  20  -8.077  -4.807   3.445
  148    HA   MET  20           HA       MET  20  -5.882  -2.968   2.692
  149   1HB   MET  20          1HB       MET  20  -6.066  -5.787   3.994
  150   2HB   MET  20          2HB       MET  20  -4.526  -5.000   3.690
  151   1HG   MET  20          1HG       MET  20  -5.306  -3.048   5.086
  152   2HG   MET  20          2HG       MET  20  -6.778  -3.846   5.409
  153   1HE   MET  20          2HE       MET  20  -6.436  -3.688   7.992
  154   2HE   MET  20          1HE       MET  20  -5.014  -4.305   8.887
  155   3HE   MET  20          3HE       MET  20  -4.841  -2.883   7.829
  156    H    PHE  21           H        PHE  21  -3.943  -4.292   1.566
  157    HA   PHE  21           HA       PHE  21  -5.107  -5.023  -1.268
  158   1HB   PHE  21          1HB       PHE  21  -2.930  -3.037  -0.798
  159   2HB   PHE  21          2HB       PHE  21  -3.767  -3.636  -2.250
  160    HD1  PHE  21           HD2      PHE  21  -6.067  -3.318  -2.541
  161    HD2  PHE  21           HD1      PHE  21  -4.169  -1.726   0.717
  162    HE1  PHE  21           HE2      PHE  21  -8.344  -2.309  -1.715
  163    HE2  PHE  21           HE1      PHE  21  -6.497  -1.230   1.608
  164    HZ   PHE  21           HZ       PHE  21  -8.396  -0.901   0.089
  165    H    ARG  22           H        ARG  22  -4.252  -7.140  -1.487
  166    HA   ARG  22           HA       ARG  22  -1.366  -7.785  -0.616
  167   1HB   ARG  22          2HB       ARG  22  -3.376  -9.580  -0.556
  168   2HB   ARG  22          1HB       ARG  22  -2.819  -9.803  -2.195
  169   1HG   ARG  22          2HG       ARG  22  -0.404 -10.035  -1.324
  170   2HG   ARG  22          1HG       ARG  22  -1.028  -9.984   0.319
  171   1HD   ARG  22          1HD       ARG  22  -2.433 -12.024  -0.136
  172   2HD   ARG  22          2HD       ARG  22  -1.815 -12.061  -1.817
  173   1HH1  ARG  22          2HH2      ARG  22  -1.973 -14.222  -0.873
  174   2HH1  ARG  22          1HH2      ARG  22  -0.857 -15.641  -0.487
  175   1HH2  ARG  22          1HH1      ARG  22   1.607 -13.471   0.357
  176   2HH2  ARG  22          2HH1      ARG  22   1.095 -15.239   0.176
  177    H    VAL  23           H        VAL  23  -0.186  -6.580  -1.842
  178    HA   VAL  23           HA       VAL  23  -1.088  -5.937  -4.686
  179    HB   VAL  23           HB       VAL  23   1.086  -4.274  -3.390
  180   1HG1  VAL  23          3HG2      VAL  23   0.232  -3.825  -5.717
  181   2HG1  VAL  23          1HG2      VAL  23  -1.362  -3.437  -5.053
  182   3HG1  VAL  23          2HG2      VAL  23   0.012  -2.425  -4.644
  183   1HG2  VAL  23          1HG1      VAL  23  -1.880  -4.059  -2.753
  184   2HG2  VAL  23          2HG1      VAL  23  -0.583  -4.189  -1.550
  185   3HG2  VAL  23          3HG1      VAL  23  -0.802  -2.673  -2.461
  186    H    GLU  24           H        GLU  24   0.086  -6.090  -6.349
  187    HA   GLU  24           HA       GLU  24   2.838  -7.509  -6.277
  188   1HB   GLU  24          1HB       GLU  24   1.341  -8.594  -7.809
  189   2HB   GLU  24          2HB       GLU  24   0.914  -7.103  -8.646
  190   1HG   GLU  24          1HG       GLU  24   2.422  -8.358 -10.074
  191   2HG   GLU  24          2HG       GLU  24   3.338  -6.975  -9.509
  192    HE2  GLU  24           HE2      GLU  24   5.566  -9.686  -9.380
  193    H    LEU  25           H        LEU  25   4.375  -5.999  -5.919
  194    HA   LEU  25           HA       LEU  25   4.099  -3.240  -6.217
  195   1HB   LEU  25          1HB       LEU  25   6.342  -5.385  -5.868
  196   2HB   LEU  25          2HB       LEU  25   6.925  -3.879  -6.304
  197    HG   LEU  25           HG       LEU  25   5.354  -4.291  -3.817
  198   1HD1  LEU  25          2HD2      LEU  25   7.674  -5.317  -3.836
  199   2HD1  LEU  25          3HD2      LEU  25   8.380  -3.729  -4.237
  200   3HD1  LEU  25          1HD2      LEU  25   7.567  -3.982  -2.681
  201   1HD2  LEU  25          2HD1      LEU  25   6.742  -1.717  -4.876
  202   2HD2  LEU  25          3HD1      LEU  25   5.013  -1.932  -4.507
  203   3HD2  LEU  25          1HD1      LEU  25   6.191  -1.936  -3.200
  204    H    GLU  26           H        GLU  26   5.859  -2.030  -7.251
  205    HA   GLU  26           HA       GLU  26   6.007  -2.274 -10.300
  206   1HB   GLU  26          1HB       GLU  26   7.029  -0.069 -10.363
  207   2HB   GLU  26          2HB       GLU  26   5.547  -0.053  -9.448
  208   1HG   GLU  26          1HG       GLU  26   6.994   1.420  -8.267
  209   2HG   GLU  26          2HG       GLU  26   6.922  -0.003  -7.257
  210    HE1  GLU  26           HE2      GLU  26  10.314   0.992  -9.164
  211    H    ASN  27           H        ASN  27   7.861  -3.087  -7.639
  212    HA   ASN  27           HA       ASN  27  10.518  -3.712  -8.935
  213   1HB   ASN  27          1HB       ASN  27  10.226  -2.889  -6.588
  214   2HB   ASN  27          2HB       ASN  27   9.219  -4.300  -6.305
  215   1HD2  ASN  27          1HD2      ASN  27  12.210  -5.173  -4.696
  216   2HD2  ASN  27          2HD2      ASN  27  10.472  -4.638  -4.535
  217    H    GLY  28           H        GLY  28   7.476  -5.270  -9.141
  218   1HA   GLY  28          2HA       GLY  28   6.865  -7.410  -9.944
  219   2HA   GLY  28          1HA       GLY  28   8.546  -7.834 -10.008
  220    H    HIS  29           H        HIS  29   7.564  -6.981  -6.884
  221    HA   HIS  29           HA       HIS  29   7.281  -9.940  -6.020
  222   1HB   HIS  29          1HB       HIS  29   8.542  -7.536  -4.527
  223   2HB   HIS  29          2HB       HIS  29   8.199  -9.063  -3.761
  224    HD2  HIS  29           HD2      HIS  29  10.550  -7.613  -6.536
  225    HE1  HIS  29           HE1      HIS  29  12.106 -11.300  -5.359
  226    HE2  HIS  29           HE2      HIS  29  12.614  -9.257  -6.860
  227    H    VAL  30           H        VAL  30   5.735 -10.557  -4.516
  228    HA   VAL  30           HA       VAL  30   3.363  -8.776  -4.238
  229    HB   VAL  30           HB       VAL  30   3.853 -11.704  -3.532
  230   1HG1  VAL  30          1HG2      VAL  30   1.235 -10.135  -3.044
  231   2HG1  VAL  30          2HG2      VAL  30   1.404 -11.913  -2.981
  232   3HG1  VAL  30          3HG2      VAL  30   2.244 -10.908  -1.797
  233   1HG2  VAL  30          1HG1      VAL  30   1.965 -10.245  -5.528
  234   2HG2  VAL  30          2HG1      VAL  30   3.445 -11.123  -5.962
  235   3HG2  VAL  30          3HG1      VAL  30   2.051 -12.015  -5.314
  236    H    VAL  31           H        VAL  31   2.914  -7.576  -2.729
  237    HA   VAL  31           HA       VAL  31   4.119  -7.858   0.105
  238    HB   VAL  31           HB       VAL  31   4.073  -5.400   0.414
  239   1HG1  VAL  31          2HG2      VAL  31   6.173  -6.569  -0.217
  240   2HG1  VAL  31          3HG2      VAL  31   5.898  -6.149  -1.919
  241   3HG1  VAL  31          1HG2      VAL  31   6.136  -4.866  -0.687
  242   1HG2  VAL  31          2HG1      VAL  31   2.427  -4.634  -1.297
  243   2HG2  VAL  31          3HG1      VAL  31   3.982  -3.790  -1.482
  244   3HG2  VAL  31          1HG1      VAL  31   3.534  -5.105  -2.603
  245    H    THR  32           H        THR  32   2.985  -7.195   1.844
  246    HA   THR  32           HA       THR  32  -0.096  -7.250   1.616
  247    HB   THR  32           HB       THR  32   1.830  -7.714   3.984
  248    HG1  THR  32           HG1      THR  32   1.247  -9.397   2.466
  249   1HG2  THR  32          3HG2      THR  32  -1.245  -7.450   4.124
  250   2HG2  THR  32          1HG2      THR  32  -0.211  -8.151   5.408
  251   3HG2  THR  32          2HG2      THR  32  -0.052  -6.441   4.966
  252    H    ALA  33           H        ALA  33  -0.862  -5.048   1.299
  253    HA   ALA  33           HA       ALA  33   0.143  -3.044   3.369
  254   1HB   ALA  33          3HB       ALA  33  -0.580  -2.790   0.373
  255   2HB   ALA  33          1HB       ALA  33  -0.060  -1.470   1.446
  256   3HB   ALA  33          2HB       ALA  33   1.051  -2.803   1.112
  257    H    HIS  34           H        HIS  34  -1.071  -1.262   3.725
  258    HA   HIS  34           HA       HIS  34  -4.107  -1.606   3.798
  259   1HB   HIS  34          1HB       HIS  34  -3.827   0.179   5.880
  260   2HB   HIS  34          2HB       HIS  34  -4.134  -1.484   6.073
  261    HD2  HIS  34           HD2      HIS  34  -1.160   1.071   6.170
  262    HE1  HIS  34           HE1      HIS  34   0.081  -2.247   8.383
  263    HE2  HIS  34           HE2      HIS  34   0.819   0.125   7.699
  264    H    ILE  35           H        ILE  35  -5.209   0.514   3.652
  265    HA   ILE  35           HA       ILE  35  -3.494   2.514   2.267
  266    HB   ILE  35           HB       ILE  35  -5.294   3.581   1.820
  267   1HG1  ILE  35          1HG1      ILE  35  -7.549   2.531   3.532
  268   2HG1  ILE  35          2HG1      ILE  35  -6.420   3.590   4.325
  269   1HG2  ILE  35          2HG2      ILE  35  -5.644   1.438   0.664
  270   2HG2  ILE  35          3HG2      ILE  35  -6.916   1.053   1.874
  271   3HG2  ILE  35          1HG2      ILE  35  -7.117   2.415   0.770
  272   1HD1  ILE  35          1HD1      ILE  35  -7.853   4.355   1.679
  273   2HD1  ILE  35          2HD1      ILE  35  -8.289   4.915   3.295
  274   3HD1  ILE  35          3HD1      ILE  35  -6.719   5.372   2.597
  275    H    SER  36           H        SER  36  -3.828   4.994   3.219
  276    HA   SER  36           HA       SER  36  -2.336   4.878   5.768
  277   1HB   SER  36          1HB       SER  36  -1.847   7.215   5.209
  278   2HB   SER  36          2HB       SER  36  -1.578   6.150   3.873
  279    HG   SER  36           HG       SER  36  -2.859   7.483   2.806
  280    H    GLY  37           H        GLY  37  -5.101   4.318   6.222
  281   1HA   GLY  37          1HA       GLY  37  -6.597   4.598   8.124
  282   2HA   GLY  37          2HA       GLY  37  -5.388   5.632   8.836
  283    H    LYS  38           H        LYS  38  -5.380   7.742   7.238
  284    HA   LYS  38           HA       LYS  38  -7.567   9.362   8.196
  285   1HB   LYS  38          2HB       LYS  38  -6.415  11.199   7.286
  286   2HB   LYS  38          1HB       LYS  38  -5.329  10.151   8.165
  287   1HG   LYS  38          2HG       LYS  38  -4.683   9.106   5.938
  288   2HG   LYS  38          1HG       LYS  38  -5.706  10.317   5.159
  289   1HD   LYS  38          1HD       LYS  38  -4.253  12.177   6.095
  290   2HD   LYS  38          2HD       LYS  38  -3.242  10.978   6.913
  291   1HE   LYS  38          1HE       LYS  38  -2.603   9.957   4.678
  292   2HE   LYS  38          2HE       LYS  38  -3.618  11.141   3.837
  293   1HZ   LYS  38          1HZ       LYS  38  -2.249  12.918   4.891
  294   2HZ   LYS  38          2HZ       LYS  38  -1.354  11.950   3.918
  295    H    MET  39           H        MET  39  -6.912   8.747   4.806
  296    HA   MET  39           HA       MET  39  -9.563   9.822   3.970
  297   1HB   MET  39          1HB       MET  39  -9.008   8.674   1.783
  298   2HB   MET  39          2HB       MET  39  -8.035  10.068   2.240
  299   1HG   MET  39          2HG       MET  39  -6.124   8.949   2.171
  300   2HG   MET  39          1HG       MET  39  -6.765   7.511   2.934
  301   1HE   MET  39          2HE       MET  39  -4.734   8.043   0.391
  302   2HE   MET  39          1HE       MET  39  -4.973   6.357   0.943
  303   3HE   MET  39          3HE       MET  39  -5.198   6.782  -0.785
  304    H    ARG  40           H        ARG  40  -8.732   6.390   4.546
  305    HA   ARG  40           HA       ARG  40 -10.828   4.957   3.842
  306   1HB   ARG  40          1HB       ARG  40 -10.034   5.430   6.835
  307   2HB   ARG  40          2HB       ARG  40 -11.057   4.144   6.299
  308   1HG   ARG  40          2HG       ARG  40  -9.173   3.230   4.860
  309   2HG   ARG  40          1HG       ARG  40  -8.100   4.398   5.653
  310   1HD   ARG  40          1HD       ARG  40  -8.638   3.415   7.898
  311   2HD   ARG  40          2HD       ARG  40  -9.781   2.287   7.193
  312   1HH1  ARG  40          2HH2      ARG  40  -9.625   1.043   5.425
  313   2HH1  ARG  40          1HH2      ARG  40  -8.714  -0.409   4.731
  314   1HH2  ARG  40          1HH1      ARG  40  -5.950   0.458   6.440
  315   2HH2  ARG  40          2HH1      ARG  40  -6.798  -0.767   5.323
  316    H    LYS  41           H        LYS  41 -11.503   7.638   5.996
  317    HA   LYS  41           HA       LYS  41 -14.403   6.957   5.641
  318   1HB   LYS  41          1HB       LYS  41 -12.827   8.095   8.133
  319   2HB   LYS  41          2HB       LYS  41 -14.442   8.602   7.930
  320   1HG   LYS  41          1HG       LYS  41 -14.556   6.825   9.488
  321   2HG   LYS  41          2HG       LYS  41 -15.246   6.156   8.013
  322   1HD   LYS  41          1HD       LYS  41 -13.100   4.966   7.511
  323   2HD   LYS  41          2HD       LYS  41 -12.299   5.748   8.881
  324   1HE   LYS  41          1HE       LYS  41 -13.923   4.589  10.467
  325   2HE   LYS  41          2HE       LYS  41 -14.716   3.816   9.081
  326   1HZ   LYS  41          1HZ       LYS  41 -11.827   3.517   9.773
  327   2HZ   LYS  41          2HZ       LYS  41 -12.563   2.802   8.502
  328    H    ASN  42           H        ASN  42 -12.601   8.855   4.436
  329    HA   ASN  42           HA       ASN  42 -14.991  10.577   3.483
  330   1HB   ASN  42          1HB       ASN  42 -12.570  11.758   4.052
  331   2HB   ASN  42          2HB       ASN  42 -12.015  10.893   2.642
  332   1HD2  ASN  42          1HD2      ASN  42 -12.880  14.105   1.392
  333   2HD2  ASN  42          2HD2      ASN  42 -11.530  13.119   2.152
  334    H    TYR  43           H        TYR  43 -14.843   7.755   3.408
  335    HA   TYR  43           HA       TYR  43 -13.247   6.421   2.249
  336   1HB   TYR  43          2HB       TYR  43 -15.171   5.295   3.185
  337   2HB   TYR  43          1HB       TYR  43 -15.906   5.358   1.609
  338    HD1  TYR  43           HD1      TYR  43 -12.157   4.647   1.932
  339    HD2  TYR  43           HD2      TYR  43 -16.063   2.893   1.417
  340    HE1  TYR  43           HE1      TYR  43 -11.139   2.676   0.942
  341    HE2  TYR  43           HE2      TYR  43 -14.971   0.865   0.505
  342    HH   TYR  43           HH       TYR  43 -13.012  -0.200   0.152
  343    H    ILE  44           H        ILE  44 -12.250   7.211   0.878
  344    HA   ILE  44           HA       ILE  44 -12.613   7.324  -2.066
  345    HB   ILE  44           HB       ILE  44  -9.949   7.071  -0.795
  346   1HG1  ILE  44          1HG1      ILE  44 -11.815   9.456  -0.933
  347   2HG1  ILE  44          2HG1      ILE  44 -11.000   8.778   0.408
  348   1HG2  ILE  44          3HG2      ILE  44  -9.978   6.861  -3.341
  349   2HG2  ILE  44          1HG2      ILE  44 -10.778   8.446  -3.451
  350   3HG2  ILE  44          2HG2      ILE  44  -9.116   8.316  -2.833
  351   1HD1  ILE  44          1HD1      ILE  44  -8.734   9.671  -0.467
  352   2HD1  ILE  44          2HD1      ILE  44  -9.624  10.478  -1.782
  353   3HD1  ILE  44          3HD1      ILE  44  -9.926  10.944  -0.096
  354    H    ARG  45           H        ARG  45 -13.700   5.251  -1.712
  355    HA   ARG  45           HA       ARG  45 -12.659   2.854  -1.595
  356   1HB   ARG  45          1HB       ARG  45 -14.687   1.902  -3.104
  357   2HB   ARG  45          2HB       ARG  45 -14.689   2.515  -1.516
  358   1HG   ARG  45          1HG       ARG  45 -16.702   3.296  -2.789
  359   2HG   ARG  45          2HG       ARG  45 -15.761   4.675  -2.267
  360   1HD   ARG  45          1HD       ARG  45 -14.663   4.734  -4.636
  361   2HD   ARG  45          2HD       ARG  45 -15.709   3.406  -5.093
  362   1HH1  ARG  45          2HH2      ARG  45 -15.052   6.550  -3.600
  363   2HH1  ARG  45          1HH2      ARG  45 -15.954   8.156  -3.719
  364   1HH2  ARG  45          1HH1      ARG  45 -18.513   6.571  -5.288
  365   2HH2  ARG  45          2HH1      ARG  45 -17.835   8.175  -4.659
  366    H    ILE  46           H        ILE  46 -12.041   1.227  -2.382
  367    HA   ILE  46           HA       ILE  46 -11.252   0.889  -5.323
  368    HB   ILE  46           HB       ILE  46  -9.060   0.579  -5.078
  369   1HG1  ILE  46          1HG1      ILE  46  -8.670   1.567  -2.210
  370   2HG1  ILE  46          2HG1      ILE  46  -9.326  -0.051  -2.337
  371   1HG2  ILE  46          2HG2      ILE  46  -9.772   2.970  -5.363
  372   2HG2  ILE  46          3HG2      ILE  46  -9.606   3.222  -3.616
  373   3HG2  ILE  46          1HG2      ILE  46  -8.172   2.822  -4.582
  374   1HD1  ILE  46          2HD1      ILE  46  -6.953   0.752  -4.134
  375   2HD1  ILE  46          3HD1      ILE  46  -6.738   0.112  -2.477
  376   3HD1  ILE  46          1HD1      ILE  46  -7.574  -0.858  -3.721
  377    H    LEU  47           H        LEU  47 -10.305  -1.168  -5.848
  378    HA   LEU  47           HA       LEU  47 -11.671  -3.446  -4.403
  379   1HB   LEU  47          1HB       LEU  47 -13.372  -2.241  -5.902
  380   2HB   LEU  47          2HB       LEU  47 -12.388  -2.639  -7.295
  381    HG   LEU  47           HG       LEU  47 -12.900  -5.071  -6.996
  382   1HD1  LEU  47          3HD2      LEU  47 -14.595  -4.180  -4.550
  383   2HD1  LEU  47          1HD2      LEU  47 -14.611  -5.804  -5.275
  384   3HD1  LEU  47          2HD2      LEU  47 -13.149  -5.211  -4.476
  385   1HD2  LEU  47          2HD1      LEU  47 -14.438  -3.641  -8.344
  386   2HD2  LEU  47          3HD1      LEU  47 -15.322  -4.949  -7.539
  387   3HD2  LEU  47          1HD1      LEU  47 -15.417  -3.291  -6.899
  388    H    THR  48           H        THR  48 -11.363  -5.456  -6.031
  389    HA   THR  48           HA       THR  48  -8.448  -5.989  -5.971
  390    HB   THR  48           HB       THR  48 -10.654  -7.728  -6.955
  391    HG1  THR  48           HG1      THR  48 -10.452  -8.643  -4.861
  392   1HG2  THR  48          3HG2      THR  48  -7.848  -8.445  -5.928
  393   2HG2  THR  48          1HG2      THR  48  -9.107  -9.650  -6.287
  394   3HG2  THR  48          2HG2      THR  48  -8.412  -8.671  -7.595
  395    H    GLY  49           H        GLY  49  -7.740  -4.448  -7.288
  396   1HA   GLY  49          1HA       GLY  49  -6.221  -4.765  -9.415
  397   2HA   GLY  49          2HA       GLY  49  -7.703  -4.971 -10.357
  398    H    ASP  50           H        ASP  50  -7.343  -2.657  -7.787
  399    HA   ASP  50           HA       ASP  50  -7.540  -0.321  -9.675
  400   1HB   ASP  50          1HB       ASP  50  -8.043  -0.737  -6.758
  401   2HB   ASP  50          2HB       ASP  50  -7.821   0.869  -7.349
  402    HD2  ASP  50           HD2      ASP  50 -10.863   1.190  -8.763
  403    H    LYS  51           H        LYS  51  -6.210   1.450  -9.654
  404    HA   LYS  51           HA       LYS  51  -3.465   1.244  -9.116
  405   1HB   LYS  51          1HB       LYS  51  -4.945   3.828  -9.700
  406   2HB   LYS  51          2HB       LYS  51  -3.260   3.452  -9.980
  407   1HG   LYS  51          2HG       LYS  51  -5.669   2.254 -11.355
  408   2HG   LYS  51          1HG       LYS  51  -4.404   3.309 -12.026
  409   1HD   LYS  51          2HD       LYS  51  -2.945   1.099 -11.240
  410   2HD   LYS  51          1HD       LYS  51  -4.454   0.312 -11.578
  411   1HE   LYS  51          1HE       LYS  51  -4.480   1.301 -13.933
  412   2HE   LYS  51          2HE       LYS  51  -2.934   2.112 -13.602
  413   1HZ   LYS  51          1HZ       LYS  51  -1.970  -0.096 -13.124
  414   2HZ   LYS  51          2HZ       LYS  51  -2.492   0.017 -14.671
  415    H    VAL  52           H        VAL  52  -3.458   0.702  -7.162
  416    HA   VAL  52           HA       VAL  52  -3.722   2.509  -4.779
  417    HB   VAL  52           HB       VAL  52  -2.311   0.631  -3.561
  418   1HG1  VAL  52          3HG2      VAL  52  -4.784   0.854  -3.329
  419   2HG1  VAL  52          1HG2      VAL  52  -4.993  -0.171  -4.776
  420   3HG1  VAL  52          2HG2      VAL  52  -4.256  -0.830  -3.292
  421   1HG2  VAL  52          2HG1      VAL  52  -1.362  -0.627  -5.442
  422   2HG2  VAL  52          3HG1      VAL  52  -2.428  -1.630  -4.423
  423   3HG2  VAL  52          1HG1      VAL  52  -3.004  -1.067  -6.005
  424    H    THR  53           H        THR  53  -2.060   3.048  -3.333
  425    HA   THR  53           HA       THR  53   0.653   3.498  -4.453
  426    HB   THR  53           HB       THR  53  -0.428   5.333  -2.264
  427    HG1  THR  53           HG1      THR  53  -0.150   6.921  -3.765
  428   1HG2  THR  53          3HG2      THR  53   2.378   5.291  -3.651
  429   2HG2  THR  53          1HG2      THR  53   1.833   6.555  -2.588
  430   3HG2  THR  53          2HG2      THR  53   2.100   4.924  -1.971
  431    H    VAL  54           H        VAL  54   2.292   2.642  -3.032
  432    HA   VAL  54           HA       VAL  54   1.414   1.539  -0.471
  433    HB   VAL  54           HB       VAL  54   3.107  -0.394  -2.135
  434   1HG1  VAL  54          3HG2      VAL  54   1.933  -0.850   0.054
  435   2HG1  VAL  54          1HG2      VAL  54   0.377  -0.751  -0.758
  436   3HG1  VAL  54          2HG2      VAL  54   1.533  -2.057  -1.185
  437   1HG2  VAL  54          2HG1      VAL  54   1.281   0.286  -3.996
  438   2HG2  VAL  54          3HG1      VAL  54   1.593  -1.407  -3.621
  439   3HG2  VAL  54          1HG1      VAL  54   0.142  -0.559  -3.014
  440    H    GLU  55           H        GLU  55   2.599   2.984   0.618
  441    HA   GLU  55           HA       GLU  55   5.461   3.450  -0.151
  442   1HB   GLU  55          1HB       GLU  55   3.869   5.148   1.176
  443   2HB   GLU  55          2HB       GLU  55   4.282   4.172   2.569
  444   1HG   GLU  55          1HG       GLU  55   6.787   4.702   2.080
  445   2HG   GLU  55          2HG       GLU  55   6.228   5.859   0.888
  446    HE2  GLU  55           HE2      GLU  55   5.590   8.249   3.191
  447    H    LEU  56           H        LEU  56   7.237   2.614   1.037
  448    HA   LEU  56           HA       LEU  56   6.828   0.592   3.248
  449   1HB   LEU  56          1HB       LEU  56   7.595  -1.289   2.194
  450   2HB   LEU  56          2HB       LEU  56   6.470  -0.640   1.043
  451    HG   LEU  56           HG       LEU  56   9.482  -0.237   0.948
  452   1HD1  LEU  56          2HD1      LEU  56   8.680  -2.707   0.623
  453   2HD1  LEU  56          3HD1      LEU  56   7.742  -2.177  -0.775
  454   3HD1  LEU  56          1HD1      LEU  56   9.522  -2.070  -0.807
  455   1HD2  LEU  56          2HD2      LEU  56   7.367   0.415  -1.165
  456   2HD2  LEU  56          3HD2      LEU  56   8.507   1.520  -0.356
  457   3HD2  LEU  56          1HD2      LEU  56   9.125   0.338  -1.507
  458    H    THR  57           H        THR  57   9.404  -0.437   3.305
  459    HA   THR  57           HA       THR  57  10.788   1.947   4.505
  460    HB   THR  57           HB       THR  57  11.911   0.083   5.950
  461    HG1  THR  57           HG1      THR  57   9.410  -1.081   5.420
  462   1HG2  THR  57          3HG2      THR  57   9.208   1.159   6.770
  463   2HG2  THR  57          1HG2      THR  57  10.407   0.352   7.842
  464   3HG2  THR  57          2HG2      THR  57  10.828   1.877   7.042
  465    HA   PRO  58           HA       PRO  58  14.706   0.562   2.378
  466   1HB   PRO  58          1HB       PRO  58  15.553   1.051   5.172
  467   2HB   PRO  58          2HB       PRO  58  16.484   1.302   3.702
  468   1HG   PRO  58          1HG       PRO  58  15.204   3.434   4.620
  469   2HG   PRO  58          2HG       PRO  58  14.808   3.071   2.944
  470   1HD   PRO  58          1HD       PRO  58  13.123   2.390   5.452
  471   2HD   PRO  58          2HD       PRO  58  12.583   3.008   3.912
  472    H    TYR  59           H        TYR  59  14.075  -0.621   5.578
  473    HA   TYR  59           HA       TYR  59  15.737  -3.132   5.369
  474   1HB   TYR  59          1HB       TYR  59  15.167  -1.473   7.482
  475   2HB   TYR  59          2HB       TYR  59  13.812  -2.473   7.692
  476    HD1  TYR  59           HD2      TYR  59  17.517  -2.351   7.805
  477    HD2  TYR  59           HD1      TYR  59  14.091  -4.873   8.441
  478    HE1  TYR  59           HE2      TYR  59  18.912  -3.947   9.070
  479    HE2  TYR  59           HE1      TYR  59  15.497  -6.454   9.697
  480    HH   TYR  59           HH       TYR  59  17.548  -6.930  10.411
  481    H    ASP  60           H        ASP  60  12.293  -2.530   5.650
  482    HA   ASP  60           HA       ASP  60  11.711  -5.563   5.550
  483   1HB   ASP  60          1HB       ASP  60  11.117  -4.168   7.646
  484   2HB   ASP  60          2HB       ASP  60   9.848  -3.414   6.700
  485    HD2  ASP  60           HD2      ASP  60   8.869  -6.564   8.492
  486    H    LEU  61           H        LEU  61  12.112  -5.129   3.243
  487    HA   LEU  61           HA       LEU  61  10.150  -3.986   1.573
  488   1HB   LEU  61          1HB       LEU  61  11.821  -6.414   0.691
  489   2HB   LEU  61          2HB       LEU  61  11.128  -5.177  -0.309
  490    HG   LEU  61           HG       LEU  61  13.303  -4.571  -0.421
  491   1HD1  LEU  61          2HD1      LEU  61  12.051  -2.528   0.470
  492   2HD1  LEU  61          3HD1      LEU  61  12.616  -2.934   2.102
  493   3HD1  LEU  61          1HD1      LEU  61  13.788  -2.511   0.855
  494   1HD2  LEU  61          3HD2      LEU  61  14.221  -6.263   1.169
  495   2HD2  LEU  61          1HD2      LEU  61  15.026  -4.692   1.350
  496   3HD2  LEU  61          2HD2      LEU  61  13.834  -5.210   2.549
  497    H    SER  62           H        SER  62   9.567  -7.027   3.098
  498    HA   SER  62           HA       SER  62   7.520  -8.044   1.266
  499   1HB   SER  62          1HB       SER  62   7.040  -9.540   3.126
  500   2HB   SER  62          2HB       SER  62   8.769  -9.353   3.028
  501    HG   SER  62           HG       SER  62   8.021  -7.446   4.687
  502    H    LYS  63           H        LYS  63   7.163  -5.176   3.158
  503    HA   LYS  63           HA       LYS  63   4.129  -5.491   3.194
  504   1HB   LYS  63          1HB       LYS  63   6.100  -4.422   5.271
  505   2HB   LYS  63          2HB       LYS  63   4.480  -3.881   5.245
  506   1HG   LYS  63          1HG       LYS  63   4.848  -6.899   5.167
  507   2HG   LYS  63          2HG       LYS  63   5.250  -6.072   6.624
  508   1HD   LYS  63          2HD       LYS  63   2.509  -5.816   5.257
  509   2HD   LYS  63          1HD       LYS  63   2.866  -7.007   6.493
  510   1HE   LYS  63          1HE       LYS  63   3.317  -5.208   8.193
  511   2HE   LYS  63          2HE       LYS  63   3.068  -3.947   6.981
  512   1HZ   LYS  63          1HZ       LYS  63   1.006  -5.966   7.715
  513   2HZ   LYS  63          2HZ       LYS  63   0.799  -4.749   6.652
  514    H    GLY  64           H        GLY  64   3.169  -3.227   3.661
  515   1HA   GLY  64          1HA       GLY  64   4.337  -0.825   2.362
  516   2HA   GLY  64          2HA       GLY  64   3.380  -1.677   1.226
  517    H    ARG  65           H        ARG  65   2.851   0.958   1.891
  518    HA   ARG  65           HA       ARG  65  -0.036   0.504   2.459
  519   1HB   ARG  65          1HB       ARG  65  -0.307   2.196   4.234
  520   2HB   ARG  65          2HB       ARG  65   0.816   0.959   4.695
  521   1HG   ARG  65          2HG       ARG  65   2.539   2.379   5.096
  522   2HG   ARG  65          1HG       ARG  65   2.320   3.253   3.610
  523   1HD   ARG  65          1HD       ARG  65   0.433   4.615   4.609
  524   2HD   ARG  65          2HD       ARG  65   0.595   3.727   6.140
  525   1HH1  ARG  65          2HH2      ARG  65   0.274   5.894   6.707
  526   2HH1  ARG  65          1HH2      ARG  65   1.132   7.345   7.453
  527   1HH2  ARG  65          1HH1      ARG  65   4.068   6.290   6.117
  528   2HH2  ARG  65          2HH1      ARG  65   3.204   7.565   7.144
  529    H    ILE  66           H        ILE  66  -0.579   1.859   0.005
  530    HA   ILE  66           HA       ILE  66  -0.747   3.710  -0.693
  531    HB   ILE  66           HB       ILE  66  -3.541   3.410   0.480
  532   1HG1  ILE  66          1HG1      ILE  66  -4.353   1.993  -1.214
  533   2HG1  ILE  66          2HG1      ILE  66  -2.898   2.076  -2.147
  534   1HG2  ILE  66          1HG2      ILE  66  -3.286   5.488  -0.865
  535   2HG2  ILE  66          2HG2      ILE  66  -2.810   4.557  -2.276
  536   3HG2  ILE  66          3HG2      ILE  66  -4.440   4.381  -1.597
  537   1HD1  ILE  66          1HD1      ILE  66  -3.129   0.563   0.537
  538   2HD1  ILE  66          2HD1      ILE  66  -3.209  -0.156  -1.107
  539   3HD1  ILE  66          3HD1      ILE  66  -1.721   0.514  -0.532
  540    H    VAL  67           H        VAL  67   0.493   5.117   0.328
  541    HA   VAL  67           HA       VAL  67  -0.475   7.043   2.313
  542    HB   VAL  67           HB       VAL  67   1.504   8.418   1.651
  543   1HG1  VAL  67          3HG2      VAL  67   1.467   6.932   3.621
  544   2HG1  VAL  67          1HG2      VAL  67   2.022   5.568   2.639
  545   3HG1  VAL  67          2HG2      VAL  67   3.077   6.974   2.911
  546   1HG2  VAL  67          2HG1      VAL  67   2.113   7.714  -0.623
  547   2HG2  VAL  67          3HG1      VAL  67   3.445   7.386   0.490
  548   3HG2  VAL  67          1HG1      VAL  67   2.404   6.058  -0.064
  549    H    PHE  68           H        PHE  68   0.478   8.498  -0.748
  550    HA   PHE  68           HA       PHE  68  -2.300   9.787  -0.924
  551   1HB   PHE  68          1HB       PHE  68  -1.415  11.850  -1.739
  552   2HB   PHE  68          2HB       PHE  68  -0.732  11.497  -0.189
  553    HD1  PHE  68           HD1      PHE  68   0.020  11.702  -3.854
  554    HD2  PHE  68           HD2      PHE  68   1.711  11.282   0.079
  555    HE1  PHE  68           HE1      PHE  68   2.248  12.242  -4.746
  556    HE2  PHE  68           HE2      PHE  68   3.934  11.836  -0.827
  557    HZ   PHE  68           HZ       PHE  68   4.206  12.321  -3.236
  558    H    ARG  69           H        ARG  69  -3.223   9.903  -2.955
  559    HA   ARG  69           HA       ARG  69  -2.746   7.650  -4.658
  560   1HB   ARG  69          1HB       ARG  69  -4.914   9.009  -4.234
  561   2HB   ARG  69          2HB       ARG  69  -4.354  10.137  -5.453
  562   1HG   ARG  69          1HG       ARG  69  -5.937   8.578  -6.452
  563   2HG   ARG  69          2HG       ARG  69  -4.373   8.249  -7.164
  564   1HD   ARG  69          1HD       ARG  69  -5.551   6.141  -6.705
  565   2HD   ARG  69          2HD       ARG  69  -4.119   6.196  -5.688
  566   1HH1  ARG  69          2HH2      ARG  69  -5.272   4.261  -5.315
  567   2HH1  ARG  69          1HH2      ARG  69  -6.177   3.394  -3.953
  568   1HH2  ARG  69          1HH1      ARG  69  -7.400   6.344  -2.868
  569   2HH2  ARG  69          2HH1      ARG  69  -7.362   4.514  -2.642
  570    H    SER  70           H        SER  70  -0.863   7.414  -5.603
  571    HA   SER  70           HA       SER  70   0.304   9.548  -7.480
  572   1HB   SER  70          1HB       SER  70   1.684   7.199  -6.023
  573   2HB   SER  70          2HB       SER  70   2.484   8.380  -7.053
  574    HG   SER  70           HG       SER  70   0.937   9.120  -4.767
  575    H    ARG  71           H        ARG  71  -0.811   6.209  -7.619
  576    HA   ARG  71           HA       ARG  71   0.519   5.730 -10.297
  577   1HB   ARG  71          2HB       ARG  71   0.283   3.970  -8.390
  578   2HB   ARG  71          1HB       ARG  71  -1.418   3.875  -8.758
  579   1HG   ARG  71          1HG       ARG  71  -0.810   3.191 -11.170
  580   2HG   ARG  71          2HG       ARG  71   0.894   3.384 -10.772
  581   1HD   ARG  71          1HD       ARG  71   0.593   1.535  -8.954
  582   2HD   ARG  71          2HD       ARG  71  -1.050   1.321  -9.539
  583   1HH1  ARG  71          2HH2      ARG  71  -1.370  -0.459 -10.124
  584   2HH1  ARG  71          1HH2      ARG  71  -1.223  -1.828 -11.351
  585   1HH2  ARG  71          1HH1      ARG  71   1.517  -0.349 -12.665
  586   2HH2  ARG  71          2HH1      ARG  71   0.336  -1.773 -12.727
   
  No H/Q in entry =         586
  Start of MODEL    2
    1   1H    ALA   1          1H        ALA   1  21.745   5.445   8.852
    2   2H    ALA   1          2H        ALA   1  22.202   3.898   8.570
    3    HA   ALA   1           HA       ALA   1  22.813   6.231   6.842
    4   1HB   ALA   1          2HB       ALA   1  24.653   4.557   6.881
    5   2HB   ALA   1          3HB       ALA   1  23.525   3.244   6.468
    6   3HB   ALA   1          1HB       ALA   1  23.852   4.545   5.298
    7    H    LYS   2           H        LYS   2  21.034   3.077   6.708
    8    HA   LYS   2           HA       LYS   2  19.251   4.161   4.533
    9   1HB   LYS   2          1HB       LYS   2  18.249   1.977   4.415
   10   2HB   LYS   2          2HB       LYS   2  19.977   1.926   4.231
   11   1HG   LYS   2          1HG       LYS   2  20.332   0.813   6.365
   12   2HG   LYS   2          2HG       LYS   2  18.740   1.238   6.959
   13   1HD   LYS   2          1HD       LYS   2  18.693  -1.102   6.436
   14   2HD   LYS   2          2HD       LYS   2  17.636  -0.274   5.311
   15   1HE   LYS   2          1HE       LYS   2  19.513  -0.383   3.534
   16   2HE   LYS   2          2HE       LYS   2  20.493  -1.307   4.682
   17   1HZ   LYS   2          1HZ       LYS   2  17.753  -2.084   3.757
   18   2HZ   LYS   2          2HZ       LYS   2  18.660  -2.954   4.788
   19    H    GLU   3           H        GLU   3  18.440   5.919   5.766
   20    HA   GLU   3           HA       GLU   3  15.919   5.201   7.388
   21   1HB   GLU   3          1HB       GLU   3  16.310   7.156   8.758
   22   2HB   GLU   3          2HB       GLU   3  17.714   6.110   8.774
   23   1HG   GLU   3          1HG       GLU   3  18.904   7.704   7.149
   24   2HG   GLU   3          2HG       GLU   3  17.493   8.755   7.159
   25    HE1  GLU   3           HE2      GLU   3  18.201  10.104  10.227
   26    H    ASP   4           H        ASP   4  15.751   5.463   4.575
   27    HA   ASP   4           HA       ASP   4  13.691   7.658   4.368
   28   1HB   ASP   4          1HB       ASP   4  14.314   7.674   2.062
   29   2HB   ASP   4          2HB       ASP   4  15.727   7.952   3.050
   30    HD2  ASP   4           HD2      ASP   4  15.763   5.207   0.287
   31    H    ASN   5           H        ASN   5  11.673   7.041   4.343
   32    HA   ASN   5           HA       ASN   5  10.789   4.214   3.600
   33   1HB   ASN   5          1HB       ASN   5   9.295   6.622   4.821
   34   2HB   ASN   5          2HB       ASN   5   8.449   5.241   4.163
   35   1HD2  ASN   5          1HD2      ASN   5   8.629   4.013   7.473
   36   2HD2  ASN   5          2HD2      ASN   5   7.590   4.780   6.164
   37    H    ILE   6           H        ILE   6  10.677   3.946   1.273
   38    HA   ILE   6           HA       ILE   6  10.199   6.298  -0.471
   39    HB   ILE   6           HB       ILE   6  10.411   3.461  -1.565
   40   1HG1  ILE   6          1HG1      ILE   6  12.880   4.777  -0.409
   41   2HG1  ILE   6          2HG1      ILE   6  12.019   3.366   0.095
   42   1HG2  ILE   6          2HG2      ILE   6  10.160   5.484  -3.147
   43   2HG2  ILE   6          3HG2      ILE   6  11.702   6.129  -2.529
   44   3HG2  ILE   6          1HG2      ILE   6  11.649   4.604  -3.439
   45   1HD1  ILE   6          3HD1      ILE   6  12.459   2.139  -2.074
   46   2HD1  ILE   6          1HD1      ILE   6  13.479   3.491  -2.613
   47   3HD1  ILE   6          2HD1      ILE   6  13.947   2.533  -1.188
   48    H    GLU   7           H        GLU   7   8.629   6.461  -1.869
   49    HA   GLU   7           HA       GLU   7   6.223   4.661  -1.668
   50   1HB   GLU   7          1HB       GLU   7   4.648   6.312  -2.655
   51   2HB   GLU   7          2HB       GLU   7   5.188   6.571  -1.002
   52   1HG   GLU   7          1HG       GLU   7   6.743   8.222  -1.613
   53   2HG   GLU   7          2HG       GLU   7   6.641   7.882  -3.317
   54    HE2  GLU   7           HE2      GLU   7   4.824  10.960  -2.591
   55    H    MET   8           H        MET   8   5.515   3.709  -3.092
   56    HA   MET   8           HA       MET   8   7.009   3.213  -5.711
   57   1HB   MET   8          1HB       MET   8   8.882   3.224  -4.080
   58   2HB   MET   8          2HB       MET   8   8.056   2.182  -2.943
   59   1HG   MET   8          1HG       MET   8   8.287   0.259  -4.372
   60   2HG   MET   8          2HG       MET   8   8.706   1.348  -5.726
   61   1HE   MET   8          2HE       MET   8  10.772  -0.436  -6.104
   62   2HE   MET   8          1HE       MET   8  12.023  -0.765  -4.869
   63   3HE   MET   8          3HE       MET   8  10.346  -1.328  -4.607
   64    H    GLN   9           H        GLN   9   4.698   2.944  -5.745
   65    HA   GLN   9           HA       GLN   9   3.333   0.777  -4.465
   66   1HB   GLN   9          1HB       GLN   9   1.371   1.851  -5.404
   67   2HB   GLN   9          2HB       GLN   9   2.477   2.605  -4.418
   68   1HG   GLN   9          1HG       GLN   9   1.479   4.226  -5.831
   69   2HG   GLN   9          2HG       GLN   9   3.183   4.292  -5.425
   70   1HE2  GLN   9          2HE2      GLN   9   2.161   3.551  -9.354
   71   2HE2  GLN   9          1HE2      GLN   9   1.008   3.105  -7.988
   72    H    GLY  10           H        GLY  10   1.343   0.596  -6.526
   73   1HA   GLY  10          2HA       GLY  10   2.082  -1.026  -8.808
   74   2HA   GLY  10          1HA       GLY  10   2.009  -2.185  -7.498
   75    H    THR  11           H        THR  11   0.247  -3.419  -8.026
   76    HA   THR  11           HA       THR  11  -2.471  -2.066  -8.557
   77    HB   THR  11           HB       THR  11  -1.315  -4.483 -10.105
   78    HG1  THR  11           HG1      THR  11  -0.647  -2.242 -10.619
   79   1HG2  THR  11          3HG2      THR  11  -4.023  -3.011 -10.466
   80   2HG2  THR  11          1HG2      THR  11  -3.365  -4.258 -11.550
   81   3HG2  THR  11          2HG2      THR  11  -3.810  -4.689  -9.888
   82    H    VAL  12           H        VAL  12  -4.070  -2.951  -7.392
   83    HA   VAL  12           HA       VAL  12  -3.437  -4.470  -5.004
   84    HB   VAL  12           HB       VAL  12  -6.185  -4.432  -6.401
   85   1HG1  VAL  12          1HG2      VAL  12  -5.336  -5.262  -3.550
   86   2HG1  VAL  12          2HG2      VAL  12  -7.020  -4.953  -3.986
   87   3HG1  VAL  12          3HG2      VAL  12  -6.191  -6.228  -4.784
   88   1HG2  VAL  12          1HG1      VAL  12  -5.534  -2.544  -4.109
   89   2HG2  VAL  12          2HG1      VAL  12  -5.951  -2.075  -5.778
   90   3HG2  VAL  12          3HG1      VAL  12  -7.120  -2.893  -4.771
   91    H    LEU  13           H        LEU  13  -3.032  -6.942  -5.117
   92    HA   LEU  13           HA       LEU  13  -4.492  -8.601  -7.243
   93   1HB   LEU  13          1HB       LEU  13  -2.473  -9.812  -5.315
   94   2HB   LEU  13          2HB       LEU  13  -3.321 -10.576  -6.629
   95    HG   LEU  13           HG       LEU  13  -1.104  -8.486  -6.842
   96   1HD1  LEU  13          2HD2      LEU  13  -0.410 -10.855  -6.359
   97   2HD1  LEU  13          3HD2      LEU  13  -1.333 -11.445  -7.760
   98   3HD1  LEU  13          1HD2      LEU  13   0.091 -10.422  -8.004
   99   1HD2  LEU  13          2HD1      LEU  13  -2.755  -9.668  -9.186
  100   2HD2  LEU  13          3HD1      LEU  13  -2.661  -7.956  -8.707
  101   3HD2  LEU  13          1HD1      LEU  13  -1.234  -8.759  -9.368
  102    H    GLU  14           H        GLU  14  -4.457  -8.206  -3.714
  103    HA   GLU  14           HA       GLU  14  -7.427  -8.937  -3.900
  104   1HB   GLU  14          1HB       GLU  14  -6.268 -10.920  -3.105
  105   2HB   GLU  14          2HB       GLU  14  -5.433 -10.002  -1.850
  106   1HG   GLU  14          1HG       GLU  14  -6.992 -11.109  -0.694
  107   2HG   GLU  14          2HG       GLU  14  -7.764  -9.591  -0.741
  108    HE1  GLU  14           HE2      GLU  14 -10.359 -10.584  -2.824
  109    H    THR  15           H        THR  15  -8.521  -8.229  -2.225
  110    HA   THR  15           HA       THR  15  -7.860  -5.445  -0.796
  111    HB   THR  15           HB       THR  15 -10.196  -4.760  -0.960
  112    HG1  THR  15           HG1      THR  15 -11.040  -6.838  -1.603
  113   1HG2  THR  15          2HG2      THR  15  -8.304  -4.030  -2.611
  114   2HG2  THR  15          3HG2      THR  15  -9.105  -5.061  -3.794
  115   3HG2  THR  15          1HG2      THR  15  -9.966  -3.667  -3.083
  116    H    LEU  16           H        LEU  16  -7.435  -6.769   1.012
  117    HA   LEU  16           HA       LEU  16  -8.791  -9.148   1.827
  118   1HB   LEU  16          1HB       LEU  16  -6.749  -6.953   2.769
  119   2HB   LEU  16          2HB       LEU  16  -7.319  -8.024   3.918
  120    HG   LEU  16           HG       LEU  16  -5.391  -8.851   3.380
  121   1HD1  LEU  16          2HD2      LEU  16  -6.997 -10.876   3.344
  122   2HD1  LEU  16          3HD2      LEU  16  -7.149 -10.673   1.577
  123   3HD1  LEU  16          1HD2      LEU  16  -5.595 -11.130   2.278
  124   1HD2  LEU  16          1HD1      LEU  16  -4.919  -7.599   1.380
  125   2HD2  LEU  16          2HD1      LEU  16  -4.425  -9.287   1.195
  126   3HD2  LEU  16          3HD1      LEU  16  -5.914  -8.698   0.402
  127    HA   PRO  17           HA       PRO  17 -12.276  -8.387   4.508
  128   1HB   PRO  17          1HB       PRO  17 -11.462  -9.291   7.057
  129   2HB   PRO  17          2HB       PRO  17 -11.942 -10.317   5.683
  130   1HG   PRO  17          2HG       PRO  17  -9.246  -9.438   6.758
  131   2HG   PRO  17          1HG       PRO  17  -9.815 -11.097   6.380
  132   1HD   PRO  17          2HD       PRO  17  -8.475  -9.740   4.714
  133   2HD   PRO  17          1HD       PRO  17  -9.881 -10.655   4.042
  134    H    ASN  18           H        ASN  18  -9.577  -6.698   6.187
  135    HA   ASN  18           HA       ASN  18 -11.435  -4.594   7.378
  136   1HB   ASN  18          1HB       ASN  18  -8.454  -4.975   7.370
  137   2HB   ASN  18          2HB       ASN  18  -9.286  -3.675   8.156
  138   1HD2  ASN  18          1HD2      ASN  18  -8.594  -5.964  10.789
  139   2HD2  ASN  18          2HD2      ASN  18  -7.572  -5.140   9.514
  140    H    THR  19           H        THR  19  -8.700  -3.305   6.021
  141    HA   THR  19           HA       THR  19  -9.745  -2.995   3.200
  142    HB   THR  19           HB       THR  19  -9.370  -0.722   5.060
  143    HG1  THR  19           HG1      THR  19 -11.433  -2.035   4.585
  144   1HG2  THR  19          3HG2      THR  19  -9.959  -0.727   1.966
  145   2HG2  THR  19          1HG2      THR  19  -9.977   0.749   2.949
  146   3HG2  THR  19          2HG2      THR  19  -8.453  -0.117   2.673
  147    H    MET  20           H        MET  20  -7.604  -4.516   3.983
  148    HA   MET  20           HA       MET  20  -5.321  -3.169   2.875
  149   1HB   MET  20          1HB       MET  20  -6.053  -5.859   4.376
  150   2HB   MET  20          2HB       MET  20  -4.411  -5.550   3.875
  151   1HG   MET  20          2HG       MET  20  -4.247  -3.657   5.310
  152   2HG   MET  20          1HG       MET  20  -5.883  -3.500   5.647
  153   1HE   MET  20          1HE       MET  20  -2.895  -6.172   5.724
  154   2HE   MET  20          3HE       MET  20  -2.527  -4.770   6.770
  155   3HE   MET  20          2HE       MET  20  -2.769  -6.388   7.496
  156    H    PHE  21           H        PHE  21  -3.698  -4.338   1.718
  157    HA   PHE  21           HA       PHE  21  -5.029  -5.085  -1.051
  158   1HB   PHE  21          1HB       PHE  21  -2.760  -3.132  -0.691
  159   2HB   PHE  21          2HB       PHE  21  -3.665  -3.705  -2.107
  160    HD1  PHE  21           HD2      PHE  21  -5.995  -3.428  -2.256
  161    HD2  PHE  21           HD1      PHE  21  -3.882  -1.766   0.876
  162    HE1  PHE  21           HE2      PHE  21  -8.221  -2.460  -1.210
  163    HE2  PHE  21           HE1      PHE  21  -6.122  -1.170   1.885
  164    HZ   PHE  21           HZ       PHE  21  -8.117  -0.996   0.510
  165    H    ARG  22           H        ARG  22  -4.166  -7.198  -1.374
  166    HA   ARG  22           HA       ARG  22  -1.255  -7.902  -0.635
  167   1HB   ARG  22          2HB       ARG  22  -3.473  -9.613  -0.749
  168   2HB   ARG  22          1HB       ARG  22  -2.678  -9.877  -2.270
  169   1HG   ARG  22          1HG       ARG  22  -0.442 -10.131  -0.855
  170   2HG   ARG  22          2HG       ARG  22  -1.497 -10.222   0.551
  171   1HD   ARG  22          1HD       ARG  22  -1.561 -12.090  -1.908
  172   2HD   ARG  22          2HD       ARG  22  -0.804 -12.438  -0.365
  173   1HH1  ARG  22          2HH2      ARG  22  -3.290 -12.447  -2.665
  174   2HH1  ARG  22          1HH2      ARG  22  -4.995 -13.143  -2.577
  175   1HH2  ARG  22          1HH1      ARG  22  -4.781 -13.274   0.795
  176   2HH2  ARG  22          2HH1      ARG  22  -5.809 -13.600  -0.710
  177    H    VAL  23           H        VAL  23  -0.132  -6.544  -1.858
  178    HA   VAL  23           HA       VAL  23  -1.149  -5.869  -4.649
  179    HB   VAL  23           HB       VAL  23   1.129  -4.262  -3.444
  180   1HG1  VAL  23          3HG2      VAL  23   0.223  -3.656  -5.722
  181   2HG1  VAL  23          1HG2      VAL  23  -1.391  -3.455  -4.997
  182   3HG1  VAL  23          2HG2      VAL  23  -0.078  -2.366  -4.545
  183   1HG2  VAL  23          1HG1      VAL  23  -1.798  -4.069  -2.671
  184   2HG2  VAL  23          2HG1      VAL  23  -0.459  -4.239  -1.524
  185   3HG2  VAL  23          3HG1      VAL  23  -0.714  -2.690  -2.374
  186    H    GLU  24           H        GLU  24  -0.060  -5.878  -6.429
  187    HA   GLU  24           HA       GLU  24   2.616  -7.440  -6.555
  188   1HB   GLU  24          1HB       GLU  24   0.829  -8.346  -8.013
  189   2HB   GLU  24          2HB       GLU  24   0.634  -6.810  -8.843
  190   1HG   GLU  24          1HG       GLU  24   3.011  -7.013  -9.741
  191   2HG   GLU  24          2HG       GLU  24   3.249  -8.503  -8.833
  192    HE1  GLU  24           HE2      GLU  24   1.431 -10.441 -11.010
  193    H    LEU  25           H        LEU  25   4.180  -5.907  -6.138
  194    HA   LEU  25           HA       LEU  25   3.956  -3.149  -6.526
  195   1HB   LEU  25          1HB       LEU  25   6.151  -5.317  -6.073
  196   2HB   LEU  25          2HB       LEU  25   6.759  -3.830  -6.544
  197    HG   LEU  25           HG       LEU  25   5.172  -4.187  -4.063
  198   1HD1  LEU  25          2HD2      LEU  25   7.519  -5.138  -4.068
  199   2HD1  LEU  25          3HD2      LEU  25   8.172  -3.540  -4.524
  200   3HD1  LEU  25          1HD2      LEU  25   7.384  -3.771  -2.954
  201   1HD2  LEU  25          2HD1      LEU  25   6.467  -1.586  -5.160
  202   2HD2  LEU  25          3HD1      LEU  25   4.743  -1.862  -4.808
  203   3HD2  LEU  25          1HD1      LEU  25   5.903  -1.811  -3.490
  204    H    GLU  26           H        GLU  26   5.735  -1.994  -7.571
  205    HA   GLU  26           HA       GLU  26   5.963  -2.357 -10.605
  206   1HB   GLU  26          1HB       GLU  26   7.004  -0.136 -10.687
  207   2HB   GLU  26          2HB       GLU  26   5.439  -0.133  -9.911
  208   1HG   GLU  26          1HG       GLU  26   6.695  -0.060  -7.598
  209   2HG   GLU  26          2HG       GLU  26   8.180   0.186  -8.506
  210    HE1  GLU  26           HE2      GLU  26   5.316   3.057  -8.599
  211    H    ASN  27           H        ASN  27   7.728  -3.098  -7.877
  212    HA   ASN  27           HA       ASN  27  10.462  -3.653  -9.056
  213   1HB   ASN  27          1HB       ASN  27  10.057  -2.855  -6.707
  214   2HB   ASN  27          2HB       ASN  27   9.069  -4.291  -6.486
  215   1HD2  ASN  27          1HD2      ASN  27  12.011  -5.176  -4.804
  216   2HD2  ASN  27          2HD2      ASN  27  10.239  -4.748  -4.694
  217    H    GLY  28           H        GLY  28   7.472  -5.299  -9.396
  218   1HA   GLY  28          1HA       GLY  28   6.909  -7.503 -10.082
  219   2HA   GLY  28          2HA       GLY  28   8.611  -7.838 -10.194
  220    H    HIS  29           H        HIS  29   7.327  -6.955  -7.116
  221    HA   HIS  29           HA       HIS  29   7.252  -9.892  -6.143
  222   1HB   HIS  29          1HB       HIS  29   8.392  -7.360  -4.762
  223   2HB   HIS  29          2HB       HIS  29   8.039  -8.822  -3.883
  224    HD2  HIS  29           HD2      HIS  29  10.479  -7.589  -6.691
  225    HE1  HIS  29           HE1      HIS  29  12.022 -11.133  -5.122
  226    HE2  HIS  29           HE2      HIS  29  12.576  -9.223  -6.773
  227    H    VAL  30           H        VAL  30   5.690 -10.510  -4.636
  228    HA   VAL  30           HA       VAL  30   3.254  -8.742  -4.477
  229    HB   VAL  30           HB       VAL  30   3.684 -11.706  -3.956
  230   1HG1  VAL  30          1HG2      VAL  30   1.094 -10.122  -3.357
  231   2HG1  VAL  30          2HG2      VAL  30   1.233 -11.905  -3.438
  232   3HG1  VAL  30          3HG2      VAL  30   2.090 -11.009  -2.174
  233   1HG2  VAL  30          2HG1      VAL  30   3.320 -10.876  -6.340
  234   2HG2  VAL  30          3HG1      VAL  30   1.933 -11.848  -5.790
  235   3HG2  VAL  30          1HG1      VAL  30   1.825 -10.066  -5.833
  236    H    VAL  31           H        VAL  31   2.985  -7.486  -3.003
  237    HA   VAL  31           HA       VAL  31   4.267  -7.829  -0.208
  238    HB   VAL  31           HB       VAL  31   4.284  -5.400   0.125
  239   1HG1  VAL  31          3HG2      VAL  31   6.313  -6.553  -0.797
  240   2HG1  VAL  31          1HG2      VAL  31   5.829  -6.074  -2.431
  241   3HG1  VAL  31          2HG2      VAL  31   6.219  -4.836  -1.195
  242   1HG2  VAL  31          2HG1      VAL  31   2.459  -4.593  -1.371
  243   2HG2  VAL  31          3HG1      VAL  31   3.982  -3.743  -1.712
  244   3HG2  VAL  31          1HG1      VAL  31   3.410  -5.033  -2.805
  245    H    THR  32           H        THR  32   3.236  -7.170   1.651
  246    HA   THR  32           HA       THR  32   0.150  -7.284   1.569
  247    HB   THR  32           HB       THR  32   2.130  -7.730   3.883
  248    HG1  THR  32           HG1      THR  32   1.661  -9.390   2.304
  249   1HG2  THR  32          1HG2      THR  32  -0.964  -7.672   3.992
  250   2HG2  THR  32          2HG2      THR  32   0.096  -8.337   5.273
  251   3HG2  THR  32          3HG2      THR  32   0.143  -6.607   4.880
  252    H    ALA  33           H        ALA  33  -0.691  -5.138   1.380
  253    HA   ALA  33           HA       ALA  33   0.314  -3.139   3.442
  254   1HB   ALA  33          3HB       ALA  33  -0.836  -2.919   0.555
  255   2HB   ALA  33          1HB       ALA  33  -0.268  -1.556   1.539
  256   3HB   ALA  33          2HB       ALA  33   0.879  -2.815   1.045
  257    H    HIS  34           H        HIS  34  -1.026  -1.387   3.816
  258    HA   HIS  34           HA       HIS  34  -4.029  -1.839   4.114
  259   1HB   HIS  34          1HB       HIS  34  -3.790   0.002   6.082
  260   2HB   HIS  34          2HB       HIS  34  -4.000  -1.661   6.357
  261    HD2  HIS  34           HD2      HIS  34  -1.340   1.157   6.501
  262    HE1  HIS  34           HE1      HIS  34   0.205  -1.992   8.767
  263    HE2  HIS  34           HE2      HIS  34   0.686   0.454   8.110
  264    H    ILE  35           H        ILE  35  -5.007   0.531   4.125
  265    HA   ILE  35           HA       ILE  35  -3.244   2.381   2.518
  266    HB   ILE  35           HB       ILE  35  -5.058   3.607   2.264
  267   1HG1  ILE  35          1HG1      ILE  35  -7.248   2.270   3.881
  268   2HG1  ILE  35          2HG1      ILE  35  -6.184   3.378   4.706
  269   1HG2  ILE  35          3HG2      ILE  35  -5.273   1.444   0.941
  270   2HG2  ILE  35          1HG2      ILE  35  -6.648   1.066   2.016
  271   3HG2  ILE  35          2HG2      ILE  35  -6.703   2.490   0.980
  272   1HD1  ILE  35          1HD1      ILE  35  -7.524   4.263   2.049
  273   2HD1  ILE  35          2HD1      ILE  35  -8.297   4.449   3.607
  274   3HD1  ILE  35          3HD1      ILE  35  -6.751   5.263   3.300
  275    H    SER  36           H        SER  36  -3.701   4.873   3.366
  276    HA   SER  36           HA       SER  36  -2.350   5.137   6.056
  277   1HB   SER  36          1HB       SER  36  -2.039   7.395   5.367
  278   2HB   SER  36          2HB       SER  36  -1.397   6.318   4.168
  279    HG   SER  36           HG       SER  36  -2.955   6.899   2.767
  280    H    GLY  37           H        GLY  37  -3.597   5.120   7.734
  281   1HA   GLY  37          1HA       GLY  37  -6.288   5.128   8.157
  282   2HA   GLY  37          2HA       GLY  37  -5.272   5.873   9.351
  283    H    LYS  38           H        LYS  38  -4.892   8.108   7.220
  284    HA   LYS  38           HA       LYS  38  -7.002   9.908   8.231
  285   1HB   LYS  38          2HB       LYS  38  -4.951  10.470   5.983
  286   2HB   LYS  38          1HB       LYS  38  -5.689  11.611   7.065
  287   1HG   LYS  38          1HG       LYS  38  -4.227  10.718   8.970
  288   2HG   LYS  38          2HG       LYS  38  -3.511   9.557   7.827
  289   1HD   LYS  38          1HD       LYS  38  -2.721  11.469   6.366
  290   2HD   LYS  38          2HD       LYS  38  -3.416  12.638   7.494
  291   1HE   LYS  38          1HE       LYS  38  -1.889  11.826   9.332
  292   2HE   LYS  38          2HE       LYS  38  -1.206  10.598   8.249
  293   1HZ   LYS  38          1HZ       LYS  38  -0.461  12.383   6.766
  294   2HZ   LYS  38          2HZ       LYS  38   0.158  12.614   8.262
  295    H    MET  39           H        MET  39  -6.181   8.724   5.010
  296    HA   MET  39           HA       MET  39  -8.633   9.934   3.794
  297   1HB   MET  39          1HB       MET  39  -7.916   8.426   1.811
  298   2HB   MET  39          2HB       MET  39  -7.056   9.923   2.137
  299   1HG   MET  39          2HG       MET  39  -5.197   8.817   2.957
  300   2HG   MET  39          1HG       MET  39  -5.975   7.252   2.917
  301   1HE   MET  39          2HE       MET  39  -7.044   6.323   0.581
  302   2HE   MET  39          1HE       MET  39  -5.841   6.187  -0.732
  303   3HE   MET  39          3HE       MET  39  -5.419   5.659   0.926
  304    H    ARG  40           H        ARG  40  -8.084   6.545   4.840
  305    HA   ARG  40           HA       ARG  40 -10.215   5.151   4.244
  306   1HB   ARG  40          1HB       ARG  40  -9.544   6.057   7.133
  307   2HB   ARG  40          2HB       ARG  40 -10.656   4.782   6.767
  308   1HG   ARG  40          2HG       ARG  40  -8.836   3.476   5.543
  309   2HG   ARG  40          1HG       ARG  40  -7.689   4.724   6.045
  310   1HD   ARG  40          1HD       ARG  40  -8.355   4.159   8.505
  311   2HD   ARG  40          2HD       ARG  40  -9.281   2.784   7.855
  312   1HH1  ARG  40          2HH2      ARG  40  -7.850   2.390   9.834
  313   2HH1  ARG  40          1HH2      ARG  40  -6.387   1.381  10.336
  314   1HH2  ARG  40          1HH1      ARG  40  -5.165   1.625   7.177
  315   2HH2  ARG  40          2HH1      ARG  40  -4.912   0.954   8.884
  316    H    LYS  41           H        LYS  41 -10.857   8.196   5.815
  317    HA   LYS  41           HA       LYS  41 -13.902   7.764   5.547
  318   1HB   LYS  41          1HB       LYS  41 -12.126   9.542   7.400
  319   2HB   LYS  41          2HB       LYS  41 -13.763   9.962   7.107
  320   1HG   LYS  41          1HG       LYS  41 -14.612   7.795   8.053
  321   2HG   LYS  41          2HG       LYS  41 -12.967   7.201   8.203
  322   1HD   LYS  41          1HD       LYS  41 -13.623   7.876  10.392
  323   2HD   LYS  41          2HD       LYS  41 -12.422   9.044   9.854
  324   1HE   LYS  41          1HE       LYS  41 -14.289  10.698   9.291
  325   2HE   LYS  41          2HE       LYS  41 -15.499   9.504   9.778
  326   1HZ   LYS  41          1HZ       LYS  41 -13.361  10.604  11.549
  327   2HZ   LYS  41          2HZ       LYS  41 -14.451   9.480  12.011
  328    H    ASN  42           H        ASN  42 -12.110   8.423   3.444
  329    HA   ASN  42           HA       ASN  42 -13.903  10.436   2.016
  330   1HB   ASN  42          1HB       ASN  42 -11.743  11.515   3.090
  331   2HB   ASN  42          2HB       ASN  42 -10.796  10.546   2.028
  332   1HD2  ASN  42          1HD2      ASN  42 -11.447  13.806   0.569
  333   2HD2  ASN  42          2HD2      ASN  42 -11.825  13.472   2.323
  334    H    TYR  43           H        TYR  43 -11.031   8.450   1.566
  335    HA   TYR  43           HA       TYR  43 -12.137   6.887  -0.823
  336   1HB   TYR  43          1HB       TYR  43  -9.956   7.780  -1.189
  337   2HB   TYR  43          2HB       TYR  43  -9.413   7.195   0.356
  338    HD1  TYR  43           HD2      TYR  43  -9.959   4.190   0.353
  339    HD2  TYR  43           HD1      TYR  43  -8.481   6.857  -2.712
  340    HE1  TYR  43           HE2      TYR  43  -8.544   2.465  -0.435
  341    HE2  TYR  43           HE1      TYR  43  -7.028   5.046  -3.509
  342    HH   TYR  43           HH       TYR  43  -7.181   1.825  -2.213
  343    H    ILE  44           H        ILE  44 -13.749   6.014   0.963
  344    HA   ILE  44           HA       ILE  44 -13.051   4.307   2.930
  345    HB   ILE  44           HB       ILE  44 -15.391   3.751   1.195
  346   1HG1  ILE  44          2HG1      ILE  44 -15.113   5.807   3.437
  347   2HG1  ILE  44          1HG1      ILE  44 -15.415   6.168   1.762
  348   1HG2  ILE  44          1HG2      ILE  44 -14.906   1.980   2.967
  349   2HG2  ILE  44          2HG2      ILE  44 -14.986   3.235   4.221
  350   3HG2  ILE  44          3HG2      ILE  44 -16.434   2.799   3.282
  351   1HD1  ILE  44          2HD1      ILE  44 -17.698   5.043   1.866
  352   2HD1  ILE  44          3HD1      ILE  44 -17.475   4.847   3.625
  353   3HD1  ILE  44          1HD1      ILE  44 -17.526   6.471   2.914
  354    H    ARG  45           H        ARG  45 -13.983   2.661  -0.078
  355    HA   ARG  45           HA       ARG  45 -11.535   0.970   0.138
  356   1HB   ARG  45          2HB       ARG  45 -14.335  -0.194  -0.204
  357   2HB   ARG  45          1HB       ARG  45 -12.898  -1.152  -0.329
  358   1HG   ARG  45          1HG       ARG  45 -12.410  -0.081   2.160
  359   2HG   ARG  45          2HG       ARG  45 -14.154  -0.094   2.182
  360   1HD   ARG  45          1HD       ARG  45 -12.234  -2.482   1.787
  361   2HD   ARG  45          2HD       ARG  45 -13.235  -2.142   3.200
  362   1HH1  ARG  45          2HH2      ARG  45 -12.940  -4.387   2.979
  363   2HH1  ARG  45          1HH2      ARG  45 -13.907  -5.905   2.622
  364   1HH2  ARG  45          1HH1      ARG  45 -15.993  -4.139   0.609
  365   2HH2  ARG  45          2HH1      ARG  45 -15.562  -5.785   1.343
  366    H    ILE  46           H        ILE  46 -11.935  -0.772  -1.717
  367    HA   ILE  46           HA       ILE  46 -11.817   0.415  -4.438
  368    HB   ILE  46           HB       ILE  46  -9.387  -0.129  -4.813
  369   1HG1  ILE  46          1HG1      ILE  46  -8.903   0.890  -1.981
  370   2HG1  ILE  46          2HG1      ILE  46  -9.247  -0.800  -2.153
  371   1HG2  ILE  46          2HG2      ILE  46 -10.385   2.117  -5.121
  372   2HG2  ILE  46          3HG2      ILE  46 -10.156   2.483  -3.399
  373   3HG2  ILE  46          1HG2      ILE  46  -8.743   2.232  -4.450
  374   1HD1  ILE  46          3HD1      ILE  46  -7.138   0.384  -4.019
  375   2HD1  ILE  46          1HD1      ILE  46  -6.755  -0.134  -2.339
  376   3HD1  ILE  46          2HD1      ILE  46  -7.444  -1.289  -3.484
  377    H    LEU  47           H        LEU  47 -10.497  -1.266  -5.885
  378    HA   LEU  47           HA       LEU  47 -12.246  -3.772  -5.524
  379   1HB   LEU  47          1HB       LEU  47 -13.031  -2.166  -7.326
  380   2HB   LEU  47          2HB       LEU  47 -11.479  -2.320  -8.122
  381    HG   LEU  47           HG       LEU  47 -11.932  -4.768  -8.570
  382   1HD1  LEU  47          1HD2      LEU  47 -14.753  -4.142  -7.424
  383   2HD1  LEU  47          2HD2      LEU  47 -14.291  -5.627  -8.287
  384   3HD1  LEU  47          3HD2      LEU  47 -13.583  -5.271  -6.706
  385   1HD2  LEU  47          2HD1      LEU  47 -12.455  -3.018 -10.274
  386   2HD2  LEU  47          3HD1      LEU  47 -13.619  -4.349 -10.355
  387   3HD2  LEU  47          1HD1      LEU  47 -14.090  -2.809  -9.597
  388    H    THR  48           H        THR  48 -11.381  -5.661  -6.513
  389    HA   THR  48           HA       THR  48  -8.459  -6.141  -5.902
  390    HB   THR  48           HB       THR  48 -10.749  -7.904  -6.634
  391    HG1  THR  48           HG1      THR  48 -10.301  -6.965  -4.445
  392   1HG2  THR  48          1HG2      THR  48  -7.842  -8.712  -6.219
  393   2HG2  THR  48          2HG2      THR  48  -9.189  -9.861  -6.038
  394   3HG2  THR  48          3HG2      THR  48  -8.854  -9.108  -7.617
  395    H    GLY  49           H        GLY  49  -7.641  -4.736  -7.260
  396   1HA   GLY  49          1HA       GLY  49  -6.043  -5.114  -9.343
  397   2HA   GLY  49          2HA       GLY  49  -7.503  -5.334 -10.307
  398    H    ASP  50           H        ASP  50  -7.183  -2.986  -7.748
  399    HA   ASP  50           HA       ASP  50  -7.382  -0.675  -9.684
  400   1HB   ASP  50          1HB       ASP  50  -8.038  -1.054  -6.794
  401   2HB   ASP  50          2HB       ASP  50  -7.764   0.536  -7.387
  402    HD1  ASP  50           HD2      ASP  50 -10.733  -0.583  -9.582
  403    H    LYS  51           H        LYS  51  -6.059   1.053  -9.690
  404    HA   LYS  51           HA       LYS  51  -3.330   0.883  -9.018
  405   1HB   LYS  51          1HB       LYS  51  -4.783   3.381  -9.909
  406   2HB   LYS  51          2HB       LYS  51  -3.076   3.007 -10.048
  407   1HG   LYS  51          2HG       LYS  51  -5.401   1.650 -11.455
  408   2HG   LYS  51          1HG       LYS  51  -4.092   2.621 -12.156
  409   1HD   LYS  51          1HD       LYS  51  -2.692   0.516 -11.041
  410   2HD   LYS  51          2HD       LYS  51  -4.180  -0.310 -11.360
  411   1HE   LYS  51          1HE       LYS  51  -4.105   0.237 -13.789
  412   2HE   LYS  51          2HE       LYS  51  -2.685   1.275 -13.567
  413   1HZ   LYS  51          1HZ       LYS  51  -2.329  -1.197 -14.255
  414   2HZ   LYS  51          2HZ       LYS  51  -2.552  -1.553 -12.667
  415    H    VAL  52           H        VAL  52  -3.441   0.482  -7.035
  416    HA   VAL  52           HA       VAL  52  -3.823   2.416  -4.767
  417    HB   VAL  52           HB       VAL  52  -2.448   0.576  -3.426
  418   1HG1  VAL  52          3HG2      VAL  52  -4.923   0.746  -3.324
  419   2HG1  VAL  52          1HG2      VAL  52  -5.045  -0.309  -4.762
  420   3HG1  VAL  52          2HG2      VAL  52  -4.370  -0.936  -3.236
  421   1HG2  VAL  52          2HG1      VAL  52  -1.380  -0.677  -5.302
  422   2HG2  VAL  52          3HG1      VAL  52  -2.364  -1.664  -4.178
  423   3HG2  VAL  52          1HG1      VAL  52  -2.995  -1.263  -5.787
  424    H    THR  53           H        THR  53  -2.145   2.954  -3.205
  425    HA   THR  53           HA       THR  53   0.582   3.307  -4.323
  426    HB   THR  53           HB       THR  53  -0.440   5.257  -2.217
  427    HG1  THR  53           HG1      THR  53  -1.059   5.430  -4.555
  428   1HG2  THR  53          3HG2      THR  53   2.316   5.073  -3.692
  429   2HG2  THR  53          1HG2      THR  53   1.819   6.454  -2.753
  430   3HG2  THR  53          2HG2      THR  53   2.085   4.885  -1.974
  431    H    VAL  54           H        VAL  54   2.278   2.558  -2.954
  432    HA   VAL  54           HA       VAL  54   1.509   1.463  -0.357
  433    HB   VAL  54           HB       VAL  54   3.248  -0.429  -2.018
  434   1HG1  VAL  54          3HG2      VAL  54   2.228  -1.002   0.182
  435   2HG1  VAL  54          1HG2      VAL  54   0.596  -0.783  -0.500
  436   3HG1  VAL  54          2HG2      VAL  54   1.634  -2.124  -1.058
  437   1HG2  VAL  54          1HG1      VAL  54   1.452   0.152  -3.901
  438   2HG2  VAL  54          2HG1      VAL  54   1.718  -1.532  -3.462
  439   3HG2  VAL  54          3HG1      VAL  54   0.291  -0.629  -2.880
  440    H    GLU  55           H        GLU  55   2.685   2.953   0.684
  441    HA   GLU  55           HA       GLU  55   5.492   3.492  -0.208
  442   1HB   GLU  55          1HB       GLU  55   3.963   5.174   1.143
  443   2HB   GLU  55          2HB       GLU  55   4.412   4.209   2.545
  444   1HG   GLU  55          1HG       GLU  55   6.857   4.774   2.198
  445   2HG   GLU  55          2HG       GLU  55   6.431   5.713   0.781
  446    HE1  GLU  55           HE2      GLU  55   5.915   7.244   4.377
  447    H    LEU  56           H        LEU  56   7.318   2.752   0.806
  448    HA   LEU  56           HA       LEU  56   7.092   0.213   2.534
  449   1HB   LEU  56          1HB       LEU  56   9.267   0.927   0.425
  450   2HB   LEU  56          2HB       LEU  56   9.340  -0.466   1.435
  451    HG   LEU  56           HG       LEU  56   6.811  -0.798   0.511
  452   1HD1  LEU  56          2HD2      LEU  56   7.193   1.085  -1.068
  453   2HD1  LEU  56          3HD2      LEU  56   8.647   0.278  -1.702
  454   3HD1  LEU  56          1HD2      LEU  56   7.009  -0.437  -1.972
  455   1HD2  LEU  56          2HD1      LEU  56   9.404  -2.007  -0.704
  456   2HD2  LEU  56          3HD1      LEU  56   8.492  -2.649   0.688
  457   3HD2  LEU  56          1HD1      LEU  56   7.760  -2.664  -0.918
  458    H    THR  57           H        THR  57   9.468  -0.076   2.907
  459    HA   THR  57           HA       THR  57  10.506   2.042   4.830
  460    HB   THR  57           HB       THR  57  11.293  -0.008   6.242
  461    HG1  THR  57           HG1      THR  57   9.011  -1.031   5.020
  462   1HG2  THR  57          1HG2      THR  57  10.017   1.761   7.263
  463   2HG2  THR  57          2HG2      THR  57   8.485   1.050   6.653
  464   3HG2  THR  57          3HG2      THR  57   9.483   0.171   7.860
  465    HA   PRO  58           HA       PRO  58  14.836   0.943   3.535
  466   1HB   PRO  58          1HB       PRO  58  14.967   1.038   6.500
  467   2HB   PRO  58          2HB       PRO  58  16.212   1.472   5.356
  468   1HG   PRO  58          1HG       PRO  58  14.702   3.459   6.201
  469   2HG   PRO  58          2HG       PRO  58  14.779   3.321   4.440
  470   1HD   PRO  58          1HD       PRO  58  12.473   2.410   6.275
  471   2HD   PRO  58          2HD       PRO  58  12.379   3.143   4.723
  472    H    TYR  59           H        TYR  59  13.501  -0.734   6.269
  473    HA   TYR  59           HA       TYR  59  15.253  -3.211   5.931
  474   1HB   TYR  59          1HB       TYR  59  14.540  -1.808   8.189
  475   2HB   TYR  59          2HB       TYR  59  13.175  -2.806   8.171
  476    HD1  TYR  59           HD2      TYR  59  16.882  -2.780   8.492
  477    HD2  TYR  59           HD1      TYR  59  13.375  -5.263   8.676
  478    HE1  TYR  59           HE2      TYR  59  18.187  -4.562   9.595
  479    HE2  TYR  59           HE1      TYR  59  14.690  -7.027   9.776
  480    HH   TYR  59           HH       TYR  59  16.694  -7.647  10.502
  481    H    ASP  60           H        ASP  60  11.801  -2.584   6.043
  482    HA   ASP  60           HA       ASP  60  11.181  -5.584   5.745
  483   1HB   ASP  60          1HB       ASP  60  10.340  -4.267   7.759
  484   2HB   ASP  60          2HB       ASP  60   9.314  -3.331   6.683
  485    HD2  ASP  60           HD2      ASP  60   6.901  -5.578   7.433
  486    H    LEU  61           H        LEU  61  11.991  -5.078   3.551
  487    HA   LEU  61           HA       LEU  61  10.418  -3.831   1.572
  488   1HB   LEU  61          1HB       LEU  61  12.196  -6.234   0.961
  489   2HB   LEU  61          2HB       LEU  61  11.734  -4.931  -0.109
  490    HG   LEU  61           HG       LEU  61  13.718  -4.848   2.232
  491   1HD1  LEU  61          2HD2      LEU  61  14.502  -5.645  -0.018
  492   2HD1  LEU  61          3HD2      LEU  61  13.968  -4.111  -0.756
  493   3HD1  LEU  61          1HD2      LEU  61  15.286  -4.116   0.446
  494   1HD2  LEU  61          2HD1      LEU  61  12.655  -2.345   0.746
  495   2HD2  LEU  61          3HD1      LEU  61  12.484  -2.710   2.476
  496   3HD2  LEU  61          1HD1      LEU  61  14.081  -2.391   1.819
  497    H    SER  62           H        SER  62   9.592  -6.934   2.812
  498    HA   SER  62           HA       SER  62   7.738  -7.661   0.536
  499   1HB   SER  62          1HB       SER  62   8.895  -9.380   1.984
  500   2HB   SER  62          2HB       SER  62   7.962  -8.830   3.382
  501    HG   SER  62           HG       SER  62   6.057  -9.234   1.895
  502    H    LYS  63           H        LYS  63   7.358  -5.171   2.827
  503    HA   LYS  63           HA       LYS  63   4.331  -5.292   2.645
  504   1HB   LYS  63          1HB       LYS  63   6.235  -4.551   4.969
  505   2HB   LYS  63          2HB       LYS  63   4.564  -4.194   4.963
  506   1HG   LYS  63          1HG       LYS  63   4.642  -6.986   4.303
  507   2HG   LYS  63          2HG       LYS  63   5.887  -6.775   5.481
  508   1HD   LYS  63          1HD       LYS  63   4.174  -5.654   7.056
  509   2HD   LYS  63          2HD       LYS  63   2.941  -5.884   5.809
  510   1HE   LYS  63          1HE       LYS  63   3.318  -8.425   5.934
  511   2HE   LYS  63          2HE       LYS  63   4.499  -8.171   7.225
  512   1HZ   LYS  63          1HZ       LYS  63   1.631  -7.342   7.306
  513   2HZ   LYS  63          2HZ       LYS  63   2.702  -7.017   8.495
  514    H    GLY  64           H        GLY  64   3.389  -3.273   3.264
  515   1HA   GLY  64          2HA       GLY  64   4.637  -0.683   3.179
  516   2HA   GLY  64          1HA       GLY  64   4.166  -0.960   1.502
  517    H    ARG  65           H        ARG  65   2.974   1.068   1.967
  518    HA   ARG  65           HA       ARG  65   0.130   0.365   2.480
  519   1HB   ARG  65          1HB       ARG  65  -0.393   1.626   4.396
  520   2HB   ARG  65          2HB       ARG  65   1.071   0.778   4.752
  521   1HG   ARG  65          1HG       ARG  65   1.714   2.689   5.735
  522   2HG   ARG  65          2HG       ARG  65   2.283   3.142   4.145
  523   1HD   ARG  65          1HD       ARG  65   0.250   4.515   3.727
  524   2HD   ARG  65          2HD       ARG  65  -0.598   3.841   5.092
  525   1HH1  ARG  65          2HH2      ARG  65  -0.329   3.799   7.107
  526   2HH1  ARG  65          1HH2      ARG  65  -0.027   4.825   8.614
  527   1HH2  ARG  65          1HH1      ARG  65   1.876   6.943   6.774
  528   2HH2  ARG  65          2HH1      ARG  65   1.165   6.547   8.436
  529    H    ILE  66           H        ILE  66  -0.473   1.775   0.117
  530    HA   ILE  66           HA       ILE  66  -0.710   3.594  -0.592
  531    HB   ILE  66           HB       ILE  66  -3.460   3.236   0.685
  532   1HG1  ILE  66          1HG1      ILE  66  -4.289   1.873  -1.084
  533   2HG1  ILE  66          2HG1      ILE  66  -2.838   2.014  -2.006
  534   1HG2  ILE  66          2HG2      ILE  66  -3.400   5.353  -0.591
  535   2HG2  ILE  66          3HG2      ILE  66  -2.825   4.524  -2.039
  536   3HG2  ILE  66          1HG2      ILE  66  -4.452   4.202  -1.400
  537   1HD1  ILE  66          3HD1      ILE  66  -3.086   0.417   0.616
  538   2HD1  ILE  66          1HD1      ILE  66  -3.084  -0.251  -1.054
  539   3HD1  ILE  66          2HD1      ILE  66  -1.637   0.419  -0.381
  540    H    VAL  67           H        VAL  67   0.560   5.042   0.314
  541    HA   VAL  67           HA       VAL  67  -0.466   7.112   2.155
  542    HB   VAL  67           HB       VAL  67   1.440   8.482   1.383
  543   1HG1  VAL  67          3HG2      VAL  67   1.486   7.123   3.463
  544   2HG1  VAL  67          1HG2      VAL  67   2.135   5.740   2.568
  545   3HG1  VAL  67          2HG2      VAL  67   3.094   7.234   2.745
  546   1HG2  VAL  67          2HG1      VAL  67   2.117   7.673  -0.826
  547   2HG2  VAL  67          3HG1      VAL  67   3.444   7.470   0.317
  548   3HG2  VAL  67          1HG1      VAL  67   2.475   6.062  -0.156
  549    H    PHE  68           H        PHE  68   0.209   7.818  -1.312
  550    HA   PHE  68           HA       PHE  68  -0.983   9.119  -2.879
  551   1HB   PHE  68          1HB       PHE  68  -2.402   7.093  -2.588
  552   2HB   PHE  68          2HB       PHE  68  -3.345   7.883  -1.360
  553    HD1  PHE  68           HD2      PHE  68  -2.274   8.476  -4.969
  554    HD2  PHE  68           HD1      PHE  68  -5.450   8.714  -2.072
  555    HE1  PHE  68           HE2      PHE  68  -3.850   9.165  -6.732
  556    HE2  PHE  68           HE1      PHE  68  -7.004   9.398  -3.840
  557    HZ   PHE  68           HZ       PHE  68  -6.215   9.627  -6.172
  558    H    ARG  69           H        ARG  69  -3.182   9.901  -0.193
  559    HA   ARG  69           HA       ARG  69  -2.223  12.639   0.041
  560   1HB   ARG  69          1HB       ARG  69  -4.280  13.914  -0.689
  561   2HB   ARG  69          2HB       ARG  69  -3.257  13.278  -1.947
  562   1HG   ARG  69          1HG       ARG  69  -5.611  13.173  -2.582
  563   2HG   ARG  69          2HG       ARG  69  -4.882  11.585  -2.611
  564   1HD   ARG  69          1HD       ARG  69  -6.009  10.899  -0.548
  565   2HD   ARG  69          2HD       ARG  69  -6.542  12.554  -0.203
  566   1HH1  ARG  69          2HH2      ARG  69  -7.821  10.156   0.089
  567   2HH1  ARG  69          1HH2      ARG  69  -9.514   9.578  -0.384
  568   1HH2  ARG  69          1HH1      ARG  69  -9.446  11.523  -3.135
  569   2HH2  ARG  69          2HH1      ARG  69 -10.418  10.361  -2.079
  570    H    SER  70           H        SER  70  -3.107  13.795   1.796
  571    HA   SER  70           HA       SER  70  -3.983  12.066   3.998
  572   1HB   SER  70          1HB       SER  70  -3.884  14.086   5.396
  573   2HB   SER  70          2HB       SER  70  -2.458  13.946   4.375
  574    HG   SER  70           HG       SER  70  -3.397  16.081   4.413
  575    H    ARG  71           H        ARG  71  -5.881  14.637   2.446
  576    HA   ARG  71           HA       ARG  71  -8.437  13.350   3.587
  577   1HB   ARG  71          2HB       ARG  71  -7.782  15.682   4.427
  578   2HB   ARG  71          1HB       ARG  71  -7.834  16.260   2.771
  579   1HG   ARG  71          1HG       ARG  71  -9.862  16.962   3.560
  580   2HG   ARG  71          2HG       ARG  71 -10.354  15.512   2.722
  581   1HD   ARG  71          1HD       ARG  71  -9.875  15.675   5.800
  582   2HD   ARG  71          2HD       ARG  71 -11.404  15.997   5.036
  583   1HH1  ARG  71          2HH2      ARG  71  -8.757  14.028   6.154
  584   2HH1  ARG  71          1HH2      ARG  71  -8.805  12.239   6.619
  585   1HH2  ARG  71          1HH1      ARG  71 -11.756  11.814   5.099
  586   2HH2  ARG  71          2HH1      ARG  71 -10.352  11.087   6.070
   
  No H/Q in entry =         586
  Start of MODEL    3
    1   1H    ALA   1          1H        ALA   1  20.951   4.050  11.943
    2   2H    ALA   1          2H        ALA   1  22.081   2.907  11.668
    3    HA   ALA   1           HA       ALA   1  21.131   2.385   9.494
    4   1HB   ALA   1          2HB       ALA   1  20.612   1.076  11.557
    5   2HB   ALA   1          3HB       ALA   1  19.278   2.191  11.960
    6   3HB   ALA   1          1HB       ALA   1  19.179   1.171  10.511
    7    H    LYS   2           H        LYS   2  21.001   4.452   8.351
    8    HA   LYS   2           HA       LYS   2  18.470   6.034   8.458
    9   1HB   LYS   2          1HB       LYS   2  20.763   6.968   7.984
   10   2HB   LYS   2          2HB       LYS   2  20.761   6.152   6.421
   11   1HG   LYS   2          1HG       LYS   2  18.699   7.499   5.748
   12   2HG   LYS   2          2HG       LYS   2  18.707   8.294   7.324
   13   1HD   LYS   2          1HD       LYS   2  21.014   9.228   6.844
   14   2HD   LYS   2          2HD       LYS   2  21.024   8.406   5.278
   15   1HE   LYS   2          1HE       LYS   2  18.969   9.736   4.559
   16   2HE   LYS   2          2HE       LYS   2  18.951  10.560   6.124
   17   1HZ   LYS   2          1HZ       LYS   2  21.239  10.615   4.204
   18   2HZ   LYS   2          2HZ       LYS   2  21.215  11.379   5.645
   19    H    GLU   3           H        GLU   3  17.027   4.234   8.158
   20    HA   GLU   3           HA       GLU   3  16.541   3.415   5.238
   21   1HB   GLU   3          1HB       GLU   3  15.237   1.572   6.045
   22   2HB   GLU   3          2HB       GLU   3  16.864   1.551   6.697
   23   1HG   GLU   3          1HG       GLU   3  15.974   2.352   8.955
   24   2HG   GLU   3          2HG       GLU   3  14.343   2.397   8.295
   25    HE1  GLU   3           HE2      GLU   3  16.051  -1.068   9.269
   26    H    ASP   4           H        ASP   4  15.958   5.832   5.193
   27    HA   ASP   4           HA       ASP   4  13.375   6.735   6.006
   28   1HB   ASP   4          1HB       ASP   4  13.772   8.583   4.485
   29   2HB   ASP   4          2HB       ASP   4  15.206   8.217   5.398
   30    HD1  ASP   4           HD2      ASP   4  17.084   7.411   2.629
   31    H    ASN   5           H        ASN   5  11.403   6.198   5.460
   32    HA   ASN   5           HA       ASN   5  10.705   4.281   3.560
   33   1HB   ASN   5          1HB       ASN   5   8.906   6.399   4.905
   34   2HB   ASN   5          2HB       ASN   5   8.258   5.082   3.972
   35   1HD2  ASN   5          1HD2      ASN   5   8.382   2.955   6.796
   36   2HD2  ASN   5          2HD2      ASN   5   7.743   3.290   5.098
   37    H    ILE   6           H        ILE   6  10.456   4.167   1.403
   38    HA   ILE   6           HA       ILE   6  10.046   6.612  -0.267
   39    HB   ILE   6           HB       ILE   6  10.316   3.804  -1.443
   40   1HG1  ILE   6          2HG1      ILE   6  12.702   5.150  -0.159
   41   2HG1  ILE   6          1HG1      ILE   6  11.905   3.665   0.206
   42   1HG2  ILE   6          2HG2      ILE   6  10.016   5.839  -2.979
   43   2HG2  ILE   6          3HG2      ILE   6  11.532   6.526  -2.335
   44   3HG2  ILE   6          1HG2      ILE   6  11.539   5.018  -3.275
   45   1HD1  ILE   6          2HD1      ILE   6  12.520   2.611  -2.004
   46   2HD1  ILE   6          3HD1      ILE   6  13.460   4.065  -2.421
   47   3HD1  ILE   6          1HD1      ILE   6  13.944   3.056  -1.039
   48    H    GLU   7           H        GLU   7   8.466   6.672  -1.750
   49    HA   GLU   7           HA       GLU   7   6.094   4.834  -1.471
   50   1HB   GLU   7          1HB       GLU   7   4.401   6.314  -2.266
   51   2HB   GLU   7          2HB       GLU   7   5.088   6.696  -0.717
   52   1HG   GLU   7          2HG       GLU   7   6.506   8.374  -1.956
   53   2HG   GLU   7          1HG       GLU   7   5.667   7.932  -3.428
   54    HE2  GLU   7           HE2      GLU   7   4.201  10.648  -0.948
   55    H    MET   8           H        MET   8   5.361   3.808  -2.904
   56    HA   MET   8           HA       MET   8   6.941   3.337  -5.473
   57   1HB   MET   8          1HB       MET   8   8.757   3.454  -3.791
   58   2HB   MET   8          2HB       MET   8   7.941   2.382  -2.674
   59   1HG   MET   8          1HG       MET   8   8.379   0.461  -4.006
   60   2HG   MET   8          2HG       MET   8   8.705   1.498  -5.412
   61   1HE   MET   8          2HE       MET   8  10.887  -0.252  -5.568
   62   2HE   MET   8          1HE       MET   8  12.185  -0.297  -4.337
   63   3HE   MET   8          3HE       MET   8  10.571  -0.962  -3.950
   64    H    GLN   9           H        GLN   9   4.665   3.025  -5.580
   65    HA   GLN   9           HA       GLN   9   3.271   0.991  -4.165
   66   1HB   GLN   9          1HB       GLN   9   1.318   1.977  -5.272
   67   2HB   GLN   9          2HB       GLN   9   2.382   2.768  -4.286
   68   1HG   GLN   9          1HG       GLN   9   1.361   4.231  -5.881
   69   2HG   GLN   9          2HG       GLN   9   2.963   4.467  -5.204
   70   1HE2  GLN   9          2HE2      GLN   9   2.851   3.518  -9.197
   71   2HE2  GLN   9          1HE2      GLN   9   1.447   3.054  -8.107
   72    H    GLY  10           H        GLY  10   1.254   0.592  -6.162
   73   1HA   GLY  10          1HA       GLY  10   2.146  -1.953  -7.644
   74   2HA   GLY  10          2HA       GLY  10   1.477  -2.240  -6.143
   75    H    THR  11           H        THR  11   0.475  -3.667  -7.861
   76    HA   THR  11           HA       THR  11  -2.239  -2.552  -8.865
   77    HB   THR  11           HB       THR  11  -0.880  -5.314  -9.457
   78    HG1  THR  11           HG1      THR  11  -0.543  -4.417 -11.534
   79   1HG2  THR  11          3HG2      THR  11  -3.228  -3.866 -10.894
   80   2HG2  THR  11          1HG2      THR  11  -2.521  -5.434 -11.356
   81   3HG2  THR  11          2HG2      THR  11  -3.383  -5.277  -9.815
   82    H    VAL  12           H        VAL  12  -3.916  -3.039  -7.481
   83    HA   VAL  12           HA       VAL  12  -3.502  -4.466  -4.979
   84    HB   VAL  12           HB       VAL  12  -6.176  -4.318  -6.489
   85   1HG1  VAL  12          1HG2      VAL  12  -5.486  -5.161  -3.576
   86   2HG1  VAL  12          2HG2      VAL  12  -7.132  -4.795  -4.102
   87   3HG1  VAL  12          3HG2      VAL  12  -6.311  -6.145  -4.806
   88   1HG2  VAL  12          1HG1      VAL  12  -5.457  -2.511  -4.142
   89   2HG2  VAL  12          2HG1      VAL  12  -5.796  -1.998  -5.822
   90   3HG2  VAL  12          3HG1      VAL  12  -7.050  -2.737  -4.851
   91    H    LEU  13           H        LEU  13  -3.175  -6.924  -5.057
   92    HA   LEU  13           HA       LEU  13  -4.704  -8.567  -7.159
   93   1HB   LEU  13          1HB       LEU  13  -2.166  -9.322  -5.659
   94   2HB   LEU  13          2HB       LEU  13  -3.127 -10.466  -6.571
   95    HG   LEU  13           HG       LEU  13  -2.085  -7.854  -7.828
   96   1HD1  LEU  13          3HD1      LEU  13  -0.735 -10.618  -7.850
   97   2HD1  LEU  13          1HD1      LEU  13  -0.279  -9.218  -8.851
   98   3HD1  LEU  13          2HD1      LEU  13  -0.136  -9.112  -7.082
   99   1HD2  LEU  13          2HD2      LEU  13  -3.081 -10.484  -9.145
  100   2HD2  LEU  13          3HD2      LEU  13  -3.922  -8.914  -9.174
  101   3HD2  LEU  13          1HD2      LEU  13  -2.385  -9.096 -10.019
  102    H    GLU  14           H        GLU  14  -4.473  -8.315  -3.641
  103    HA   GLU  14           HA       GLU  14  -7.436  -9.096  -3.870
  104   1HB   GLU  14          1HB       GLU  14  -6.211 -10.985  -2.951
  105   2HB   GLU  14          2HB       GLU  14  -5.470  -9.974  -1.707
  106   1HG   GLU  14          1HG       GLU  14  -7.067 -11.155  -0.612
  107   2HG   GLU  14          2HG       GLU  14  -7.823  -9.623  -0.687
  108    HE1  GLU  14           HE2      GLU  14 -10.316 -10.628  -2.925
  109    H    THR  15           H        THR  15  -8.602  -8.352  -2.268
  110    HA   THR  15           HA       THR  15  -8.064  -5.520  -0.927
  111    HB   THR  15           HB       THR  15 -10.425  -4.890  -1.149
  112    HG1  THR  15           HG1      THR  15 -11.142  -7.031  -1.851
  113   1HG2  THR  15          2HG2      THR  15  -8.508  -4.088  -2.692
  114   2HG2  THR  15          3HG2      THR  15  -9.168  -5.174  -3.914
  115   3HG2  THR  15          1HG2      THR  15 -10.151  -3.814  -3.294
  116    H    LEU  16           H        LEU  16  -7.720  -6.700   0.946
  117    HA   LEU  16           HA       LEU  16  -8.970  -9.141   1.737
  118   1HB   LEU  16          1HB       LEU  16  -7.172  -6.805   2.814
  119   2HB   LEU  16          2HB       LEU  16  -7.742  -7.927   3.918
  120    HG   LEU  16           HG       LEU  16  -5.705  -8.591   3.486
  121   1HD1  LEU  16          2HD2      LEU  16  -7.168 -10.725   3.465
  122   2HD1  LEU  16          3HD2      LEU  16  -7.268 -10.591   1.687
  123   3HD1  LEU  16          1HD2      LEU  16  -5.716 -10.910   2.459
  124   1HD2  LEU  16          3HD1      LEU  16  -5.234  -7.389   1.470
  125   2HD2  LEU  16          1HD1      LEU  16  -4.644  -9.048   1.340
  126   3HD2  LEU  16          2HD1      LEU  16  -6.138  -8.560   0.488
  127    HA   PRO  17           HA       PRO  17 -12.738  -8.744   4.032
  128   1HB   PRO  17          2HB       PRO  17 -12.034  -9.396   6.700
  129   2HB   PRO  17          1HB       PRO  17 -12.358 -10.534   5.367
  130   1HG   PRO  17          2HG       PRO  17  -9.804  -9.411   6.541
  131   2HG   PRO  17          1HG       PRO  17 -10.224 -11.120   6.187
  132   1HD   PRO  17          2HD       PRO  17  -8.887  -9.731   4.560
  133   2HD   PRO  17          1HD       PRO  17 -10.193 -10.743   3.829
  134    H    ASN  18           H        ASN  18 -10.485  -6.726   6.007
  135    HA   ASN  18           HA       ASN  18 -12.717  -4.780   6.670
  136   1HB   ASN  18          1HB       ASN  18  -9.808  -4.940   7.351
  137   2HB   ASN  18          2HB       ASN  18 -10.776  -3.544   7.706
  138   1HD2  ASN  18          1HD2      ASN  18 -10.771  -5.341  10.767
  139   2HD2  ASN  18          2HD2      ASN  18  -9.633  -4.345   9.732
  140    H    THR  19           H        THR  19  -9.730  -3.397   5.625
  141    HA   THR  19           HA       THR  19 -10.380  -3.328   2.682
  142    HB   THR  19           HB       THR  19 -10.656  -0.969   4.437
  143    HG1  THR  19           HG1      THR  19 -12.396  -2.405   3.581
  144   1HG2  THR  19          3HG2      THR  19 -10.390  -0.889   1.327
  145   2HG2  THR  19          1HG2      THR  19 -10.861   0.495   2.327
  146   3HG2  THR  19          2HG2      THR  19  -9.206  -0.137   2.427
  147    H    MET  20           H        MET  20  -8.339  -4.658   3.531
  148    HA   MET  20           HA       MET  20  -5.951  -3.018   2.849
  149   1HB   MET  20          1HB       MET  20  -6.210  -5.742   4.332
  150   2HB   MET  20          2HB       MET  20  -4.685  -4.957   4.000
  151   1HG   MET  20          1HG       MET  20  -5.593  -2.878   5.174
  152   2HG   MET  20          2HG       MET  20  -6.989  -3.736   5.590
  153   1HE   MET  20          1HE       MET  20  -6.529  -6.483   6.685
  154   2HE   MET  20          3HE       MET  20  -5.919  -6.241   8.347
  155   3HE   MET  20          2HE       MET  20  -7.224  -5.193   7.720
  156    H    PHE  21           H        PHE  21  -4.052  -4.242   1.794
  157    HA   PHE  21           HA       PHE  21  -5.233  -5.042  -1.029
  158   1HB   PHE  21          1HB       PHE  21  -2.955  -3.130  -0.579
  159   2HB   PHE  21          2HB       PHE  21  -3.803  -3.705  -2.033
  160    HD1  PHE  21           HD2      PHE  21  -6.100  -3.387  -2.313
  161    HD2  PHE  21           HD1      PHE  21  -4.196  -1.788   0.924
  162    HE1  PHE  21           HE2      PHE  21  -8.359  -2.368  -1.533
  163    HE2  PHE  21           HE1      PHE  21  -6.539  -1.238   1.782
  164    HZ   PHE  21           HZ       PHE  21  -8.382  -0.875   0.215
  165    H    ARG  22           H        ARG  22  -4.350  -7.183  -1.334
  166    HA   ARG  22           HA       ARG  22  -1.464  -7.867  -0.478
  167   1HB   ARG  22          2HB       ARG  22  -3.550  -9.620  -0.486
  168   2HB   ARG  22          1HB       ARG  22  -2.945  -9.839  -2.099
  169   1HG   ARG  22          1HG       ARG  22  -0.576 -10.177  -1.130
  170   2HG   ARG  22          2HG       ARG  22  -1.272 -10.088   0.485
  171   1HD   ARG  22          1HD       ARG  22  -2.045 -12.159  -1.665
  172   2HD   ARG  22          2HD       ARG  22  -0.859 -12.449  -0.412
  173   1HH1  ARG  22          2HH2      ARG  22  -0.920 -12.108   1.714
  174   2HH1  ARG  22          1HH2      ARG  22  -1.750 -12.688   3.256
  175   1HH2  ARG  22          1HH1      ARG  22  -4.627 -13.135   1.521
  176   2HH2  ARG  22          2HH1      ARG  22  -3.763 -13.274   3.152
  177    H    VAL  23           H        VAL  23  -0.179  -6.658  -1.742
  178    HA   VAL  23           HA       VAL  23  -1.167  -5.981  -4.559
  179    HB   VAL  23           HB       VAL  23   1.014  -4.339  -3.233
  180   1HG1  VAL  23          3HG2      VAL  23   0.183  -3.795  -5.559
  181   2HG1  VAL  23          1HG2      VAL  23  -1.417  -3.445  -4.893
  182   3HG1  VAL  23          2HG2      VAL  23  -0.040  -2.456  -4.422
  183   1HG2  VAL  23          1HG1      VAL  23  -1.951  -4.113  -2.615
  184   2HG2  VAL  23          2HG1      VAL  23  -0.674  -4.319  -1.402
  185   3HG2  VAL  23          3HG1      VAL  23  -0.843  -2.763  -2.255
  186    H    GLU  24           H        GLU  24  -0.010  -6.015  -6.255
  187    HA   GLU  24           HA       GLU  24   2.769  -7.396  -6.324
  188   1HB   GLU  24          2HB       GLU  24   0.611  -7.217  -8.359
  189   2HB   GLU  24          1HB       GLU  24   1.915  -6.338  -9.004
  190   1HG   GLU  24          1HG       GLU  24   3.570  -8.218  -8.618
  191   2HG   GLU  24          2HG       GLU  24   2.256  -9.245  -8.062
  192    HE2  GLU  24           HE2      GLU  24   2.871 -10.061 -11.445
  193    H    LEU  25           H        LEU  25   4.605  -5.819  -5.933
  194    HA   LEU  25           HA       LEU  25   3.890  -3.018  -6.388
  195   1HB   LEU  25          1HB       LEU  25   5.081  -2.755  -4.619
  196   2HB   LEU  25          2HB       LEU  25   5.330  -4.462  -4.492
  197    HG   LEU  25           HG       LEU  25   7.230  -4.146  -5.870
  198   1HD1  LEU  25          2HD1      LEU  25   7.024  -1.409  -5.958
  199   2HD1  LEU  25          3HD1      LEU  25   7.043  -1.420  -4.207
  200   3HD1  LEU  25          1HD1      LEU  25   8.508  -1.824  -5.100
  201   1HD2  LEU  25          2HD2      LEU  25   7.194  -3.576  -2.832
  202   2HD2  LEU  25          3HD2      LEU  25   7.508  -5.116  -3.670
  203   3HD2  LEU  25          1HD2      LEU  25   8.719  -3.829  -3.676
  204    H    GLU  26           H        GLU  26   5.637  -1.827  -7.098
  205    HA   GLU  26           HA       GLU  26   6.338  -2.479 -10.014
  206   1HB   GLU  26          1HB       GLU  26   7.063  -0.183 -10.351
  207   2HB   GLU  26          2HB       GLU  26   5.412  -0.355  -9.821
  208   1HG   GLU  26          1HG       GLU  26   6.272   0.332  -7.405
  209   2HG   GLU  26          2HG       GLU  26   7.765   0.811  -8.205
  210    HE2  GLU  26           HE2      GLU  26   5.937   3.773  -8.049
  211    H    ASN  27           H        ASN  27   7.767  -3.129  -7.087
  212    HA   ASN  27           HA       ASN  27  10.583  -3.495  -8.335
  213   1HB   ASN  27          1HB       ASN  27  10.326  -2.686  -5.988
  214   2HB   ASN  27          2HB       ASN  27   9.427  -4.173  -5.699
  215   1HD2  ASN  27          1HD2      ASN  27  12.279  -4.976  -4.032
  216   2HD2  ASN  27          2HD2      ASN  27  10.811  -3.905  -3.918
  217    H    GLY  28           H        GLY  28   7.526  -5.205  -8.125
  218   1HA   GLY  28          1HA       GLY  28   7.126  -7.241  -9.411
  219   2HA   GLY  28          2HA       GLY  28   8.777  -7.714  -9.183
  220    H    HIS  29           H        HIS  29   8.401  -7.117  -6.242
  221    HA   HIS  29           HA       HIS  29   7.616  -9.883  -5.359
  222   1HB   HIS  29          1HB       HIS  29   8.463  -7.382  -3.733
  223   2HB   HIS  29          2HB       HIS  29   8.145  -8.939  -3.026
  224    HD2  HIS  29           HD2      HIS  29  10.740  -7.294  -5.486
  225    HE1  HIS  29           HE1      HIS  29  12.487 -10.729  -3.891
  226    HE2  HIS  29           HE2      HIS  29  12.995  -8.696  -5.402
  227    H    VAL  30           H        VAL  30   5.769 -10.519  -4.292
  228    HA   VAL  30           HA       VAL  30   3.412  -8.665  -4.263
  229    HB   VAL  30           HB       VAL  30   3.699 -11.662  -3.823
  230   1HG1  VAL  30          1HG2      VAL  30   1.105 -10.037  -3.366
  231   2HG1  VAL  30          2HG2      VAL  30   1.205 -11.815  -3.523
  232   3HG1  VAL  30          3HG2      VAL  30   1.974 -11.005  -2.149
  233   1HG2  VAL  30          2HG1      VAL  30   3.550 -10.683  -6.188
  234   2HG2  VAL  30          3HG1      VAL  30   2.129 -11.690  -5.804
  235   3HG2  VAL  30          1HG1      VAL  30   2.008  -9.911  -5.755
  236    H    VAL  31           H        VAL  31   3.076  -7.435  -2.790
  237    HA   VAL  31           HA       VAL  31   4.226  -7.796   0.049
  238    HB   VAL  31           HB       VAL  31   4.131  -5.347   0.364
  239   1HG1  VAL  31          3HG2      VAL  31   6.239  -6.476  -0.393
  240   2HG1  VAL  31          1HG2      VAL  31   5.858  -6.043  -2.069
  241   3HG1  VAL  31          2HG2      VAL  31   6.141  -4.769  -0.840
  242   1HG2  VAL  31          2HG1      VAL  31   2.400  -4.641  -1.315
  243   2HG2  VAL  31          3HG1      VAL  31   3.917  -3.732  -1.503
  244   3HG2  VAL  31          1HG1      VAL  31   3.515  -5.043  -2.643
  245    H    THR  32           H        THR  32   3.114  -7.172   1.819
  246    HA   THR  32           HA       THR  32   0.035  -7.382   1.693
  247    HB   THR  32           HB       THR  32   2.067  -7.745   3.985
  248    HG1  THR  32           HG1      THR  32   1.492  -9.456   2.540
  249   1HG2  THR  32          1HG2      THR  32  -1.002  -7.559   4.274
  250   2HG2  THR  32          2HG2      THR  32   0.123  -8.185   5.523
  251   3HG2  THR  32          3HG2      THR  32   0.197  -6.487   5.020
  252    H    ALA  33           H        ALA  33  -0.892  -5.257   1.457
  253    HA   ALA  33           HA       ALA  33   0.237  -3.126   3.323
  254   1HB   ALA  33          2HB       ALA  33   0.707  -2.969   0.881
  255   2HB   ALA  33          3HB       ALA  33  -1.037  -2.964   0.506
  256   3HB   ALA  33          1HB       ALA  33  -0.318  -1.621   1.429
  257    H    HIS  34           H        HIS  34  -0.953  -1.459   3.886
  258    HA   HIS  34           HA       HIS  34  -3.956  -1.679   4.076
  259   1HB   HIS  34          1HB       HIS  34  -3.611  -0.172   6.356
  260   2HB   HIS  34          2HB       HIS  34  -4.096  -1.803   6.322
  261    HD2  HIS  34           HD2      HIS  34  -0.667   0.123   6.426
  262    HE1  HIS  34           HE1      HIS  34  -0.232  -3.216   8.894
  263    HE2  HIS  34           HE2      HIS  34   1.059  -1.166   8.010
  264    H    ILE  35           H        ILE  35  -4.864   0.382   4.082
  265    HA   ILE  35           HA       ILE  35  -3.164   2.418   2.761
  266    HB   ILE  35           HB       ILE  35  -5.087   3.410   2.290
  267   1HG1  ILE  35          1HG1      ILE  35  -7.426   2.899   3.825
  268   2HG1  ILE  35          2HG1      ILE  35  -6.168   2.977   5.019
  269   1HG2  ILE  35          2HG2      ILE  35  -5.509   1.280   1.258
  270   2HG2  ILE  35          3HG2      ILE  35  -6.521   0.789   2.649
  271   3HG2  ILE  35          1HG2      ILE  35  -7.032   2.105   1.600
  272   1HD1  ILE  35          1HD1      ILE  35  -5.439   5.242   3.646
  273   2HD1  ILE  35          2HD1      ILE  35  -7.126   5.160   3.088
  274   3HD1  ILE  35          3HD1      ILE  35  -6.729   5.291   4.823
  275    H    SER  36           H        SER  36  -2.897   4.730   3.661
  276    HA   SER  36           HA       SER  36  -2.067   4.733   6.495
  277   1HB   SER  36          1HB       SER  36  -1.251   6.907   5.983
  278   2HB   SER  36          2HB       SER  36  -0.914   5.915   4.588
  279    HG   SER  36           HG       SER  36  -3.342   7.368   4.677
  280    H    GLY  37           H        GLY  37  -3.762   4.351   7.750
  281   1HA   GLY  37          1HA       GLY  37  -6.265   4.517   8.188
  282   2HA   GLY  37          2HA       GLY  37  -5.358   5.288   9.452
  283    H    LYS  38           H        LYS  38  -4.852   7.710   8.270
  284    HA   LYS  38           HA       LYS  38  -7.199   9.301   8.888
  285   1HB   LYS  38          2HB       LYS  38  -5.891  11.149   8.261
  286   2HB   LYS  38          1HB       LYS  38  -4.974  10.088   9.314
  287   1HG   LYS  38          2HG       LYS  38  -4.019   9.113   7.066
  288   2HG   LYS  38          1HG       LYS  38  -4.832  10.475   6.316
  289   1HD   LYS  38          1HD       LYS  38  -2.551  11.241   6.552
  290   2HD   LYS  38          2HD       LYS  38  -3.422  12.052   7.832
  291   1HE   LYS  38          1HE       LYS  38  -1.366  11.286   8.823
  292   2HE   LYS  38          2HE       LYS  38  -2.605  10.220   9.482
  293   1HZ   LYS  38          1HZ       LYS  38  -0.587   9.043   8.643
  294   2HZ   LYS  38          2HZ       LYS  38  -0.893   9.559   7.120
  295    H    MET  39           H        MET  39  -5.925   8.617   5.719
  296    HA   MET  39           HA       MET  39  -8.223   9.947   4.374
  297   1HB   MET  39          1HB       MET  39  -7.352   8.598   2.309
  298   2HB   MET  39          2HB       MET  39  -6.596  10.086   2.816
  299   1HG   MET  39          2HG       MET  39  -4.712   9.036   3.598
  300   2HG   MET  39          1HG       MET  39  -5.439   7.440   3.545
  301   1HE   MET  39          2HE       MET  39  -6.616   6.605   1.283
  302   2HE   MET  39          1HE       MET  39  -5.649   6.567  -0.207
  303   3HE   MET  39          3HE       MET  39  -5.008   5.835   1.295
  304    H    ARG  40           H        ARG  40  -8.062   6.437   5.091
  305    HA   ARG  40           HA       ARG  40 -10.131   5.316   4.000
  306   1HB   ARG  40          1HB       ARG  40  -9.942   5.803   7.060
  307   2HB   ARG  40          2HB       ARG  40 -11.034   4.682   6.328
  308   1HG   ARG  40          1HG       ARG  40  -8.998   3.510   5.216
  309   2HG   ARG  40          2HG       ARG  40  -7.996   4.473   6.306
  310   1HD   ARG  40          1HD       ARG  40  -9.167   3.464   8.294
  311   2HD   ARG  40          2HD       ARG  40 -10.137   2.448   7.235
  312   1HH1  ARG  40          2HH2      ARG  40  -9.540   1.314   5.464
  313   2HH1  ARG  40          1HH2      ARG  40  -8.518  -0.115   4.892
  314   1HH2  ARG  40          1HH1      ARG  40  -6.233   0.535   7.295
  315   2HH2  ARG  40          2HH1      ARG  40  -6.787  -0.569   5.907
  316    H    LYS  41           H        LYS  41 -10.818   8.207   5.852
  317    HA   LYS  41           HA       LYS  41 -13.815   8.088   5.133
  318   1HB   LYS  41          1HB       LYS  41 -12.160   9.670   7.254
  319   2HB   LYS  41          2HB       LYS  41 -13.779  10.083   6.881
  320   1HG   LYS  41          1HG       LYS  41 -12.923   7.356   8.026
  321   2HG   LYS  41          2HG       LYS  41 -13.548   8.701   8.966
  322   1HD   LYS  41          1HD       LYS  41 -15.745   8.589   7.697
  323   2HD   LYS  41          2HD       LYS  41 -15.131   7.217   6.765
  324   1HE   LYS  41          1HE       LYS  41 -14.816   5.881   8.907
  325   2HE   LYS  41          2HE       LYS  41 -15.441   7.242   9.851
  326   1HZ   LYS  41          1HZ       LYS  41 -16.936   5.823   7.690
  327   2HZ   LYS  41          2HZ       LYS  41 -17.515   7.098   8.525
  328    H    ASN  42           H        ASN  42 -11.749   8.693   3.323
  329    HA   ASN  42           HA       ASN  42 -13.044  11.030   1.859
  330   1HB   ASN  42          1HB       ASN  42 -11.007  11.838   3.264
  331   2HB   ASN  42          2HB       ASN  42  -9.995  10.716   2.391
  332   1HD2  ASN  42          1HD2      ASN  42  -9.421  13.841   0.788
  333   2HD2  ASN  42          2HD2      ASN  42  -9.258  13.170   2.485
  334    H    TYR  43           H        TYR  43 -10.305   8.821   1.581
  335    HA   TYR  43           HA       TYR  43 -11.216   7.502  -1.008
  336   1HB   TYR  43          2HB       TYR  43  -8.887   8.235  -0.801
  337   2HB   TYR  43          1HB       TYR  43  -8.759   7.373   0.692
  338    HD1  TYR  43           HD2      TYR  43  -8.503   4.880   0.787
  339    HD2  TYR  43           HD1      TYR  43  -8.746   6.961  -2.973
  340    HE1  TYR  43           HE2      TYR  43  -7.482   2.970  -0.335
  341    HE2  TYR  43           HE1      TYR  43  -7.685   5.039  -4.074
  342    HH   TYR  43           HH       TYR  43  -6.848   2.973  -3.800
  343    H    ILE  44           H        ILE  44 -13.183   6.749   0.462
  344    HA   ILE  44           HA       ILE  44 -13.010   4.831   2.365
  345    HB   ILE  44           HB       ILE  44 -15.196   4.784   0.366
  346   1HG1  ILE  44          1HG1      ILE  44 -14.850   6.672   2.739
  347   2HG1  ILE  44          2HG1      ILE  44 -14.872   7.148   1.066
  348   1HG2  ILE  44          1HG2      ILE  44 -15.249   2.900   2.094
  349   2HG2  ILE  44          2HG2      ILE  44 -15.234   4.109   3.392
  350   3HG2  ILE  44          3HG2      ILE  44 -16.626   3.976   2.290
  351   1HD1  ILE  44          3HD1      ILE  44 -17.308   6.437   0.831
  352   2HD1  ILE  44          1HD1      ILE  44 -17.346   6.146   2.591
  353   3HD1  ILE  44          2HD1      ILE  44 -17.027   7.776   1.969
  354    H    ARG  45           H        ARG  45 -13.810   3.557  -0.846
  355    HA   ARG  45           HA       ARG  45 -11.851   1.351  -0.385
  356   1HB   ARG  45          2HB       ARG  45 -14.729   0.895  -1.266
  357   2HB   ARG  45          1HB       ARG  45 -13.577  -0.382  -1.238
  358   1HG   ARG  45          1HG       ARG  45 -13.197  -0.323   1.146
  359   2HG   ARG  45          2HG       ARG  45 -14.232   1.060   1.368
  360   1HD   ARG  45          1HD       ARG  45 -16.252  -0.184   0.570
  361   2HD   ARG  45          2HD       ARG  45 -15.304  -1.598   0.153
  362   1HH1  ARG  45          2HH2      ARG  45 -14.338  -3.032   1.121
  363   2HH1  ARG  45          1HH2      ARG  45 -14.254  -4.140   2.596
  364   1HH2  ARG  45          1HH1      ARG  45 -15.854  -1.827   4.455
  365   2HH2  ARG  45          2HH1      ARG  45 -15.086  -3.514   4.374
  366    H    ILE  46           H        ILE  46 -12.116  -0.186  -2.192
  367    HA   ILE  46           HA       ILE  46 -11.597   0.702  -4.949
  368    HB   ILE  46           HB       ILE  46  -9.216   0.254  -5.109
  369   1HG1  ILE  46          1HG1      ILE  46  -8.661   1.334  -2.322
  370   2HG1  ILE  46          2HG1      ILE  46  -9.284  -0.290  -2.302
  371   1HG2  ILE  46          2HG2      ILE  46 -10.206   2.547  -5.380
  372   2HG2  ILE  46          3HG2      ILE  46  -9.878   2.874  -3.665
  373   3HG2  ILE  46          1HG2      ILE  46  -8.532   2.558  -4.780
  374   1HD1  ILE  46          2HD1      ILE  46  -7.043   0.389  -4.270
  375   2HD1  ILE  46          3HD1      ILE  46  -6.760  -0.087  -2.561
  376   3HD1  ILE  46          1HD1      ILE  46  -7.630  -1.185  -3.657
  377    H    LEU  47           H        LEU  47 -10.300  -1.100  -6.155
  378    HA   LEU  47           HA       LEU  47 -12.017  -3.584  -5.534
  379   1HB   LEU  47          1HB       LEU  47 -12.925  -2.067  -7.352
  380   2HB   LEU  47          2HB       LEU  47 -11.440  -2.276  -8.258
  381    HG   LEU  47           HG       LEU  47 -11.957  -4.718  -8.588
  382   1HD1  LEU  47          3HD1      LEU  47 -14.648  -4.063  -7.175
  383   2HD1  LEU  47          1HD1      LEU  47 -14.263  -5.576  -8.027
  384   3HD1  LEU  47          2HD1      LEU  47 -13.403  -5.160  -6.538
  385   1HD2  LEU  47          3HD2      LEU  47 -12.667  -3.020 -10.276
  386   2HD2  LEU  47          1HD2      LEU  47 -13.830  -4.352 -10.192
  387   3HD2  LEU  47          2HD2      LEU  47 -14.219  -2.790  -9.433
  388    H    THR  48           H        THR  48 -11.284  -5.526  -6.633
  389    HA   THR  48           HA       THR  48  -8.380  -6.111  -6.063
  390    HB   THR  48           HB       THR  48 -10.666  -7.838  -6.880
  391    HG1  THR  48           HG1      THR  48 -10.345  -6.891  -4.654
  392   1HG2  THR  48          3HG2      THR  48  -7.800  -8.672  -6.194
  393   2HG2  THR  48          1HG2      THR  48  -9.173  -9.802  -6.199
  394   3HG2  THR  48          2HG2      THR  48  -8.652  -9.023  -7.711
  395    H    GLY  49           H        GLY  49  -7.607  -4.674  -7.449
  396   1HA   GLY  49          1HA       GLY  49  -5.932  -5.143  -9.475
  397   2HA   GLY  49          2HA       GLY  49  -7.380  -5.351 -10.470
  398    H    ASP  50           H        ASP  50  -7.061  -2.972  -7.933
  399    HA   ASP  50           HA       ASP  50  -7.119  -0.679  -9.901
  400   1HB   ASP  50          1HB       ASP  50  -7.812  -0.956  -7.003
  401   2HB   ASP  50          2HB       ASP  50  -7.532   0.592  -7.704
  402    HD1  ASP  50           HD2      ASP  50 -10.520  -0.682  -9.804
  403    H    LYS  51           H        LYS  51  -5.643   0.926  -9.910
  404    HA   LYS  51           HA       LYS  51  -2.991   0.583  -8.967
  405   1HB   LYS  51          1HB       LYS  51  -4.108   3.089 -10.216
  406   2HB   LYS  51          2HB       LYS  51  -2.437   2.560 -10.122
  407   1HG   LYS  51          2HG       LYS  51  -4.720   1.280 -11.656
  408   2HG   LYS  51          1HG       LYS  51  -3.263   2.040 -12.302
  409   1HD   LYS  51          2HD       LYS  51  -2.265  -0.123 -10.802
  410   2HD   LYS  51          1HD       LYS  51  -3.789  -0.764 -11.310
  411   1HE   LYS  51          1HE       LYS  51  -3.194  -0.264 -13.759
  412   2HE   LYS  51          2HE       LYS  51  -1.614   0.344 -13.223
  413   1HZ   LYS  51          1HZ       LYS  51  -1.323  -1.909 -12.104
  414   2HZ   LYS  51          2HZ       LYS  51  -1.312  -1.943 -13.744
  415    H    VAL  52           H        VAL  52  -3.239   0.358  -6.996
  416    HA   VAL  52           HA       VAL  52  -3.834   2.394  -4.875
  417    HB   VAL  52           HB       VAL  52  -2.442   0.668  -3.364
  418   1HG1  VAL  52          3HG2      VAL  52  -4.910   0.800  -3.345
  419   2HG1  VAL  52          1HG2      VAL  52  -4.969  -0.295  -4.756
  420   3HG1  VAL  52          2HG2      VAL  52  -4.362  -0.879  -3.188
  421   1HG2  VAL  52          2HG1      VAL  52  -1.276  -0.686  -5.075
  422   2HG2  VAL  52          3HG1      VAL  52  -2.304  -1.614  -3.954
  423   3HG2  VAL  52          1HG1      VAL  52  -2.853  -1.334  -5.615
  424    H    THR  53           H        THR  53  -2.240   2.987  -3.159
  425    HA   THR  53           HA       THR  53   0.512   3.478  -4.201
  426    HB   THR  53           HB       THR  53  -0.627   5.312  -2.070
  427    HG1  THR  53           HG1      THR  53  -1.243   5.754  -4.247
  428   1HG2  THR  53          3HG2      THR  53   2.197   5.175  -3.424
  429   2HG2  THR  53          1HG2      THR  53   1.664   6.530  -2.466
  430   3HG2  THR  53          2HG2      THR  53   1.900   4.936  -1.723
  431    H    VAL  54           H        VAL  54   2.174   2.620  -2.861
  432    HA   VAL  54           HA       VAL  54   1.412   1.491  -0.282
  433    HB   VAL  54           HB       VAL  54   3.117  -0.403  -1.958
  434   1HG1  VAL  54          3HG2      VAL  54   2.028  -1.013   0.213
  435   2HG1  VAL  54          1HG2      VAL  54   0.427  -0.746  -0.509
  436   3HG1  VAL  54          2HG2      VAL  54   1.458  -2.088  -1.074
  437   1HG2  VAL  54          1HG1      VAL  54   1.290   0.286  -3.810
  438   2HG2  VAL  54          2HG1      VAL  54   1.629  -1.410  -3.474
  439   3HG2  VAL  54          3HG1      VAL  54   0.166  -0.601  -2.843
  440    H    GLU  55           H        GLU  55   2.579   3.040   0.715
  441    HA   GLU  55           HA       GLU  55   5.425   3.532  -0.053
  442   1HB   GLU  55          1HB       GLU  55   3.822   5.195   1.293
  443   2HB   GLU  55          2HB       GLU  55   4.273   4.214   2.674
  444   1HG   GLU  55          1HG       GLU  55   6.723   4.795   2.293
  445   2HG   GLU  55          2HG       GLU  55   6.250   5.847   0.981
  446    HE2  GLU  55           HE2      GLU  55   5.357   8.424   2.968
  447    H    LEU  56           H        LEU  56   7.233   2.694   1.065
  448    HA   LEU  56           HA       LEU  56   6.960   0.651   3.259
  449   1HB   LEU  56          1HB       LEU  56   7.607  -1.238   2.140
  450   2HB   LEU  56          2HB       LEU  56   6.407  -0.573   1.074
  451    HG   LEU  56           HG       LEU  56   9.404  -0.202   0.742
  452   1HD1  LEU  56          2HD1      LEU  56   8.612  -2.668   0.524
  453   2HD1  LEU  56          3HD1      LEU  56   7.530  -2.175  -0.781
  454   3HD1  LEU  56          1HD1      LEU  56   9.296  -2.053  -0.997
  455   1HD2  LEU  56          2HD2      LEU  56   7.162   0.428  -1.240
  456   2HD2  LEU  56          3HD2      LEU  56   8.335   1.544  -0.497
  457   3HD2  LEU  56          1HD2      LEU  56   8.902   0.354  -1.665
  458    H    THR  57           H        THR  57   9.521  -0.443   3.062
  459    HA   THR  57           HA       THR  57  11.154   1.948   3.916
  460    HB   THR  57           HB       THR  57  12.495   0.105   5.173
  461    HG1  THR  57           HG1      THR  57  10.655  -1.457   4.475
  462   1HG2  THR  57          2HG2      THR  57  11.593   2.040   6.321
  463   2HG2  THR  57          3HG2      THR  57  10.026   1.186   6.522
  464   3HG2  THR  57          1HG2      THR  57  11.514   0.552   7.288
  465    HA   PRO  58           HA       PRO  58  14.582   0.490   1.093
  466   1HB   PRO  58          1HB       PRO  58  15.979   1.207   3.598
  467   2HB   PRO  58          2HB       PRO  58  16.551   1.390   1.948
  468   1HG   PRO  58          1HG       PRO  58  15.410   3.542   2.988
  469   2HG   PRO  58          2HG       PRO  58  14.666   3.042   1.477
  470   1HD   PRO  58          1HD       PRO  58  13.628   2.423   4.342
  471   2HD   PRO  58          2HD       PRO  58  12.725   2.988   2.946
  472    H    TYR  59           H        TYR  59  14.634  -0.433   4.406
  473    HA   TYR  59           HA       TYR  59  16.348  -2.896   4.171
  474   1HB   TYR  59          1HB       TYR  59  15.965  -1.097   6.193
  475   2HB   TYR  59          2HB       TYR  59  14.663  -2.101   6.642
  476    HD1  TYR  59           HD1      TYR  59  18.362  -1.942   6.268
  477    HD2  TYR  59           HD2      TYR  59  15.072  -4.317   7.693
  478    HE1  TYR  59           HE1      TYR  59  19.920  -3.332   7.571
  479    HE2  TYR  59           HE2      TYR  59  16.647  -5.695   9.000
  480    HH   TYR  59           HH       TYR  59  20.140  -5.105   8.901
  481    H    ASP  60           H        ASP  60  12.944  -2.399   4.828
  482    HA   ASP  60           HA       ASP  60  12.437  -5.448   4.890
  483   1HB   ASP  60          1HB       ASP  60  12.147  -3.982   7.039
  484   2HB   ASP  60          2HB       ASP  60  10.715  -3.318   6.284
  485    HD2  ASP  60           HD2      ASP  60  10.355  -6.594   8.209
  486    H    LEU  61           H        LEU  61  12.420  -5.133   2.593
  487    HA   LEU  61           HA       LEU  61  10.274  -3.951   1.183
  488   1HB   LEU  61          1HB       LEU  61  11.839  -6.393   0.129
  489   2HB   LEU  61          2HB       LEU  61  11.028  -5.177  -0.806
  490    HG   LEU  61           HG       LEU  61  13.184  -4.619  -1.191
  491   1HD1  LEU  61          2HD1      LEU  61  11.984  -2.542  -0.285
  492   2HD1  LEU  61          3HD1      LEU  61  12.745  -2.856   1.290
  493   3HD1  LEU  61          1HD1      LEU  61  13.755  -2.479  -0.108
  494   1HD2  LEU  61          3HD2      LEU  61  14.271  -6.207   0.419
  495   2HD2  LEU  61          1HD2      LEU  61  15.086  -4.632   0.370
  496   3HD2  LEU  61          2HD2      LEU  61  14.047  -5.036   1.739
  497    H    SER  62           H        SER  62   9.724  -6.884   2.812
  498    HA   SER  62           HA       SER  62   7.634  -7.926   0.928
  499   1HB   SER  62          1HB       SER  62   8.975  -9.369   2.511
  500   2HB   SER  62          2HB       SER  62   8.153  -8.622   3.888
  501    HG   SER  62           HG       SER  62   6.140  -9.294   2.614
  502    H    LYS  63           H        LYS  63   7.344  -5.165   2.892
  503    HA   LYS  63           HA       LYS  63   4.306  -5.482   3.084
  504   1HB   LYS  63          1HB       LYS  63   6.395  -4.534   5.102
  505   2HB   LYS  63          2HB       LYS  63   4.791  -3.956   5.184
  506   1HG   LYS  63          1HG       LYS  63   5.142  -6.972   4.980
  507   2HG   LYS  63          2HG       LYS  63   5.525  -6.178   6.462
  508   1HD   LYS  63          2HD       LYS  63   2.792  -5.856   5.098
  509   2HD   LYS  63          1HD       LYS  63   3.134  -7.129   6.258
  510   1HE   LYS  63          1HE       LYS  63   3.607  -5.435   8.063
  511   2HE   LYS  63          2HE       LYS  63   3.353  -4.105   6.927
  512   1HZ   LYS  63          1HZ       LYS  63   1.290  -6.166   7.543
  513   2HZ   LYS  63          2HZ       LYS  63   1.083  -4.877   6.568
  514    H    GLY  64           H        GLY  64   3.413  -3.215   3.695
  515   1HA   GLY  64          2HA       GLY  64   4.576  -0.729   2.920
  516   2HA   GLY  64          1HA       GLY  64   3.866  -1.293   1.422
  517    H    ARG  65           H        ARG  65   2.968   0.954   1.980
  518    HA   ARG  65           HA       ARG  65   0.103   0.451   2.698
  519   1HB   ARG  65          1HB       ARG  65   0.039   2.177   4.511
  520   2HB   ARG  65          2HB       ARG  65   1.194   0.911   4.849
  521   1HG   ARG  65          1HG       ARG  65   3.082   2.321   4.729
  522   2HG   ARG  65          2HG       ARG  65   2.318   3.475   3.673
  523   1HD   ARG  65          1HD       ARG  65   2.484   4.597   5.751
  524   2HD   ARG  65          2HD       ARG  65   0.784   4.250   5.580
  525   1HH1  ARG  65          2HH2      ARG  65  -0.532   3.064   6.498
  526   2HH1  ARG  65          1HH2      ARG  65  -1.069   2.246   8.060
  527   1HH2  ARG  65          1HH1      ARG  65   2.154   2.022   9.056
  528   2HH2  ARG  65          2HH1      ARG  65   0.378   1.682   9.455
  529    H    ILE  66           H        ILE  66  -0.502   1.759   0.241
  530    HA   ILE  66           HA       ILE  66  -0.864   3.555  -0.467
  531    HB   ILE  66           HB       ILE  66  -3.550   3.053   0.881
  532   1HG1  ILE  66          1HG1      ILE  66  -4.380   1.663  -0.848
  533   2HG1  ILE  66          2HG1      ILE  66  -2.970   1.882  -1.830
  534   1HG2  ILE  66          2HG2      ILE  66  -3.557   5.182  -0.412
  535   2HG2  ILE  66          3HG2      ILE  66  -3.046   4.321  -1.865
  536   3HG2  ILE  66          1HG2      ILE  66  -4.641   4.003  -1.139
  537   1HD1  ILE  66          3HD1      ILE  66  -3.030   0.274   0.802
  538   2HD1  ILE  66          1HD1      ILE  66  -3.083  -0.391  -0.873
  539   3HD1  ILE  66          2HD1      ILE  66  -1.635   0.360  -0.287
  540    H    VAL  67           H        VAL  67   0.365   5.047   0.427
  541    HA   VAL  67           HA       VAL  67  -0.787   7.082   2.236
  542    HB   VAL  67           HB       VAL  67   1.226   8.390   1.736
  543   1HG1  VAL  67          3HG2      VAL  67   1.113   6.892   3.699
  544   2HG1  VAL  67          1HG2      VAL  67   1.776   5.554   2.741
  545   3HG1  VAL  67          2HG2      VAL  67   2.768   6.991   3.082
  546   1HG2  VAL  67          2HG1      VAL  67   2.009   7.710  -0.499
  547   2HG2  VAL  67          3HG1      VAL  67   3.265   7.417   0.702
  548   3HG2  VAL  67          1HG1      VAL  67   2.302   6.059   0.089
  549    H    PHE  68           H        PHE  68   0.033   7.641  -1.243
  550    HA   PHE  68           HA       PHE  68  -0.733   9.250  -2.753
  551   1HB   PHE  68          1HB       PHE  68  -3.372   8.781  -1.276
  552   2HB   PHE  68          2HB       PHE  68  -3.281   9.927  -2.576
  553    HD1  PHE  68           HD1      PHE  68  -1.945   8.960  -4.827
  554    HD2  PHE  68           HD2      PHE  68  -4.322   6.739  -2.022
  555    HE1  PHE  68           HE1      PHE  68  -2.469   7.302  -6.571
  556    HE2  PHE  68           HE2      PHE  68  -4.835   5.087  -3.772
  557    HZ   PHE  68           HZ       PHE  68  -3.911   5.370  -6.048
  558    H    ARG  69           H        ARG  69  -1.874  10.453   0.408
  559    HA   ARG  69           HA       ARG  69  -1.770  13.333  -0.466
  560   1HB   ARG  69          1HB       ARG  69  -1.975  12.260   2.403
  561   2HB   ARG  69          2HB       ARG  69  -2.446  13.838   1.834
  562   1HG   ARG  69          1HG       ARG  69  -3.899  11.170   1.274
  563   2HG   ARG  69          2HG       ARG  69  -4.396  12.413   2.393
  564   1HD   ARG  69          1HD       ARG  69  -4.802  14.028   0.512
  565   2HD   ARG  69          2HD       ARG  69  -4.265  12.850  -0.674
  566   1HH1  ARG  69          2HH2      ARG  69  -4.794  10.885  -1.079
  567   2HH1  ARG  69          1HH2      ARG  69  -6.191   9.771  -1.556
  568   1HH2  ARG  69          1HH1      ARG  69  -8.315  11.672   0.268
  569   2HH2  ARG  69          2HH1      ARG  69  -8.104  10.216  -0.843
  570    H    SER  70           H        SER  70   0.548  12.746  -1.175
  571    HA   SER  70           HA       SER  70   2.538  14.240   0.438
  572   1HB   SER  70          1HB       SER  70   4.168  12.337   0.892
  573   2HB   SER  70          2HB       SER  70   2.689  12.239   1.831
  574    HG   SER  70           HG       SER  70   1.868  10.749   0.295
  575    H    ARG  71           H        ARG  71   2.104  12.132  -2.366
  576    HA   ARG  71           HA       ARG  71   4.703  12.470  -3.610
  577   1HB   ARG  71          2HB       ARG  71   2.777  10.783  -4.132
  578   2HB   ARG  71          1HB       ARG  71   1.971  12.078  -4.983
  579   1HG   ARG  71          1HG       ARG  71   2.991  10.981  -6.736
  580   2HG   ARG  71          2HG       ARG  71   4.217  12.197  -6.462
  581   1HD   ARG  71          1HD       ARG  71   4.327   9.310  -5.317
  582   2HD   ARG  71          2HD       ARG  71   5.039   9.807  -6.860
  583   1HH1  ARG  71          2HH2      ARG  71   6.548   8.431  -6.084
  584   2HH1  ARG  71          1HH2      ARG  71   8.264   8.379  -5.422
  585   1HH2  ARG  71          1HH1      ARG  71   7.821  11.444  -4.030
  586   2HH2  ARG  71          2HH1      ARG  71   8.982  10.037  -4.337
   
  No H/Q in entry =         586
  Start of MODEL    4
    1   1H    ALA   1          1H        ALA   1  20.827   5.681  11.765
    2   2H    ALA   1          2H        ALA   1  19.995   5.977  13.133
    3    HA   ALA   1           HA       ALA   1  18.475   7.438  12.108
    4   1HB   ALA   1          2HB       ALA   1  20.709   8.272  12.921
    5   2HB   ALA   1          3HB       ALA   1  21.411   8.011  11.302
    6   3HB   ALA   1          1HB       ALA   1  20.134   9.225  11.542
    7    H    LYS   2           H        LYS   2  19.914   5.476   9.644
    8    HA   LYS   2           HA       LYS   2  18.906   7.223   7.358
    9   1HB   LYS   2          1HB       LYS   2  21.153   5.920   7.388
   10   2HB   LYS   2          2HB       LYS   2  20.231   4.461   7.111
   11   1HG   LYS   2          1HG       LYS   2  20.156   6.968   5.277
   12   2HG   LYS   2          2HG       LYS   2  21.325   5.674   5.100
   13   1HD   LYS   2          1HD       LYS   2  19.452   4.003   4.706
   14   2HD   LYS   2          2HD       LYS   2  18.279   5.307   4.834
   15   1HE   LYS   2          1HE       LYS   2  19.488   6.517   2.880
   16   2HE   LYS   2          2HE       LYS   2  20.535   5.099   2.717
   17   1HZ   LYS   2          1HZ       LYS   2  18.508   3.735   2.392
   18   2HZ   LYS   2          2HZ       LYS   2  18.654   4.871   1.232
   19    H    GLU   3           H        GLU   3  16.757   7.105   8.266
   20    HA   GLU   3           HA       GLU   3  15.133   4.671   7.312
   21   1HB   GLU   3          1HB       GLU   3  13.662   5.019   9.180
   22   2HB   GLU   3          2HB       GLU   3  15.319   4.861   9.728
   23   1HG   GLU   3          1HG       GLU   3  15.419   7.419  10.060
   24   2HG   GLU   3          2HG       GLU   3  13.734   7.528   9.570
   25    HE1  GLU   3           HE2      GLU   3  12.522   6.364  12.557
   26    H    ASP   4           H        ASP   4  15.525   6.442   5.266
   27    HA   ASP   4           HA       ASP   4  13.117   8.102   4.933
   28   1HB   ASP   4          1HB       ASP   4  14.007   8.561   2.774
   29   2HB   ASP   4          2HB       ASP   4  15.215   8.832   4.011
   30    HD1  ASP   4           HD2      ASP   4  17.272   6.202   2.900
   31    H    ASN   5           H        ASN   5  11.239   7.274   4.618
   32    HA   ASN   5           HA       ASN   5  10.801   4.488   3.499
   33   1HB   ASN   5          1HB       ASN   5   8.835   6.497   4.765
   34   2HB   ASN   5          2HB       ASN   5   8.377   4.921   4.152
   35   1HD2  ASN   5          1HD2      ASN   5   8.832   4.410   7.727
   36   2HD2  ASN   5          2HD2      ASN   5   7.700   5.282   6.556
   37    H    ILE   6           H        ILE   6  10.451   4.211   1.286
   38    HA   ILE   6           HA       ILE   6   9.799   6.547  -0.441
   39    HB   ILE   6           HB       ILE   6  10.124   3.714  -1.532
   40   1HG1  ILE   6          1HG1      ILE   6  12.525   5.221  -0.463
   41   2HG1  ILE   6          2HG1      ILE   6  11.822   3.721   0.023
   42   1HG2  ILE   6          2HG2      ILE   6   9.648   5.675  -3.129
   43   2HG2  ILE   6          3HG2      ILE   6  11.156   6.458  -2.590
   44   3HG2  ILE   6          1HG2      ILE   6  11.192   4.919  -3.476
   45   1HD1  ILE   6          2HD1      ILE   6  12.344   2.588  -2.166
   46   2HD1  ILE   6          3HD1      ILE   6  13.179   4.063  -2.718
   47   3HD1  ILE   6          1HD1      ILE   6  13.804   3.156  -1.323
   48    H    GLU   7           H        GLU   7   8.171   6.529  -1.851
   49    HA   GLU   7           HA       GLU   7   5.883   4.600  -1.512
   50   1HB   GLU   7          1HB       GLU   7   4.090   6.084  -2.188
   51   2HB   GLU   7          2HB       GLU   7   4.843   6.429  -0.658
   52   1HG   GLU   7          2HG       GLU   7   6.136   8.179  -1.782
   53   2HG   GLU   7          1HG       GLU   7   5.483   7.747  -3.348
   54    HE1  GLU   7           HE2      GLU   7   2.451   9.395  -2.803
   55    H    MET   8           H        MET   8   5.280   3.521  -2.832
   56    HA   MET   8           HA       MET   8   6.779   3.613  -5.590
   57   1HB   MET   8          1HB       MET   8   8.382   3.357  -3.700
   58   2HB   MET   8          2HB       MET   8   7.473   2.033  -2.984
   59   1HG   MET   8          1HG       MET   8   8.264   0.513  -4.495
   60   2HG   MET   8          2HG       MET   8   8.523   1.741  -5.749
   61   1HE   MET   8          2HE       MET   8  10.479  -0.696  -4.866
   62   2HE   MET   8          1HE       MET   8  10.858   0.406  -6.222
   63   3HE   MET   8          3HE       MET   8  12.078   0.101  -4.950
   64    H    GLN   9           H        GLN   9   4.494   1.810  -3.801
   65    HA   GLN   9           HA       GLN   9   4.412  -0.430  -5.333
   66   1HB   GLN   9          1HB       GLN   9   3.215   0.504  -3.082
   67   2HB   GLN   9          2HB       GLN   9   1.939  -0.243  -3.975
   68   1HG   GLN   9          1HG       GLN   9   2.632  -1.969  -2.646
   69   2HG   GLN   9          2HG       GLN   9   3.768  -2.327  -3.906
   70   1HE2  GLN   9          2HE2      GLN   9   6.431  -1.323  -1.535
   71   2HE2  GLN   9          1HE2      GLN   9   6.099  -1.658  -3.315
   72    H    GLY  10           H        GLY  10   1.707  -1.097  -5.754
   73   1HA   GLY  10          2HA       GLY  10   2.025  -0.764  -8.806
   74   2HA   GLY  10          1HA       GLY  10   2.082  -2.325  -8.013
   75    H    THR  11           H        THR  11   0.339  -3.562  -7.950
   76    HA   THR  11           HA       THR  11  -2.368  -2.288  -8.647
   77    HB   THR  11           HB       THR  11  -1.180  -4.819  -9.953
   78    HG1  THR  11           HG1      THR  11  -0.493  -2.656 -10.647
   79   1HG2  THR  11          3HG2      THR  11  -3.885  -3.386 -10.483
   80   2HG2  THR  11          1HG2      THR  11  -3.225  -4.748 -11.419
   81   3HG2  THR  11          2HG2      THR  11  -3.696  -4.991  -9.725
   82    H    VAL  12           H        VAL  12  -3.957  -3.093  -7.429
   83    HA   VAL  12           HA       VAL  12  -3.353  -4.481  -4.948
   84    HB   VAL  12           HB       VAL  12  -6.103  -4.349  -6.333
   85   1HG1  VAL  12          1HG2      VAL  12  -5.291  -5.225  -3.493
   86   2HG1  VAL  12          2HG2      VAL  12  -6.952  -4.826  -3.973
   87   3HG1  VAL  12          3HG2      VAL  12  -6.165  -6.167  -4.728
   88   1HG2  VAL  12          1HG1      VAL  12  -5.090  -2.532  -4.083
   89   2HG2  VAL  12          2HG1      VAL  12  -5.614  -2.038  -5.718
   90   3HG2  VAL  12          3HG1      VAL  12  -6.775  -2.721  -4.600
   91    H    LEU  13           H        LEU  13  -2.806  -6.958  -5.123
   92    HA   LEU  13           HA       LEU  13  -4.224  -8.665  -7.216
   93   1HB   LEU  13          1HB       LEU  13  -2.398  -9.776  -5.036
   94   2HB   LEU  13          2HB       LEU  13  -3.125 -10.632  -6.366
   95    HG   LEU  13           HG       LEU  13  -0.924  -8.507  -6.568
   96   1HD1  LEU  13          2HD2      LEU  13  -0.196 -10.770  -5.743
   97   2HD1  LEU  13          3HD2      LEU  13  -0.966 -11.558  -7.143
   98   3HD1  LEU  13          1HD2      LEU  13   0.435 -10.505  -7.381
   99   1HD2  LEU  13          2HD1      LEU  13  -2.316 -10.040  -8.878
  100   2HD2  LEU  13          3HD1      LEU  13  -2.319  -8.277  -8.619
  101   3HD2  LEU  13          1HD1      LEU  13  -0.813  -9.102  -9.044
  102    H    GLU  14           H        GLU  14  -4.333  -8.277  -3.684
  103    HA   GLU  14           HA       GLU  14  -7.326  -8.933  -3.936
  104   1HB   GLU  14          1HB       GLU  14  -6.193 -10.936  -3.126
  105   2HB   GLU  14          2HB       GLU  14  -5.377 -10.026  -1.848
  106   1HG   GLU  14          1HG       GLU  14  -6.988 -11.153  -0.750
  107   2HG   GLU  14          2HG       GLU  14  -7.708  -9.608  -0.773
  108    HE1  GLU  14           HE2      GLU  14 -10.252 -10.460  -3.012
  109    H    THR  15           H        THR  15  -8.444  -8.240  -2.283
  110    HA   THR  15           HA       THR  15  -7.791  -5.520  -0.791
  111    HB   THR  15           HB       THR  15 -10.103  -4.806  -0.866
  112    HG1  THR  15           HG1      THR  15 -10.920  -6.902  -1.683
  113   1HG2  THR  15          2HG2      THR  15  -8.183  -4.086  -2.486
  114   2HG2  THR  15          3HG2      THR  15  -9.040  -4.978  -3.705
  115   3HG2  THR  15          1HG2      THR  15  -9.825  -3.571  -2.893
  116    H    LEU  16           H        LEU  16  -7.498  -6.759   0.999
  117    HA   LEU  16           HA       LEU  16  -8.778  -9.230   1.715
  118   1HB   LEU  16          1HB       LEU  16  -6.962  -6.974   2.903
  119   2HB   LEU  16          2HB       LEU  16  -7.494  -8.145   3.935
  120    HG   LEU  16           HG       LEU  16  -5.450  -8.783   3.387
  121   1HD1  LEU  16          2HD2      LEU  16  -6.960 -10.893   3.372
  122   2HD1  LEU  16          3HD2      LEU  16  -7.104 -10.718   1.601
  123   3HD1  LEU  16          1HD2      LEU  16  -5.535 -11.078   2.322
  124   1HD2  LEU  16          2HD1      LEU  16  -6.099  -8.515   0.444
  125   2HD2  LEU  16          3HD1      LEU  16  -5.006  -7.537   1.440
  126   3HD2  LEU  16          1HD1      LEU  16  -4.592  -9.207   1.064
  127    HA   PRO  17           HA       PRO  17 -12.465  -8.810   4.115
  128   1HB   PRO  17          1HB       PRO  17 -11.812  -9.547   6.764
  129   2HB   PRO  17          2HB       PRO  17 -12.068 -10.649   5.388
  130   1HG   PRO  17          2HG       PRO  17  -9.584  -9.517   6.686
  131   2HG   PRO  17          1HG       PRO  17  -9.957 -11.221   6.267
  132   1HD   PRO  17          1HD       PRO  17  -8.589  -9.738   4.745
  133   2HD   PRO  17          2HD       PRO  17  -9.801 -10.781   3.928
  134    H    ASN  18           H        ASN  18 -10.164  -6.780   5.977
  135    HA   ASN  18           HA       ASN  18 -12.388  -4.804   6.678
  136   1HB   ASN  18          1HB       ASN  18  -9.503  -5.060   7.431
  137   2HB   ASN  18          2HB       ASN  18 -10.433  -3.629   7.743
  138   1HD2  ASN  18          1HD2      ASN  18 -10.573  -5.378  10.829
  139   2HD2  ASN  18          2HD2      ASN  18  -9.438  -4.337   9.832
  140    H    THR  19           H        THR  19  -9.347  -3.587   5.691
  141    HA   THR  19           HA       THR  19 -10.059  -3.258   2.773
  142    HB   THR  19           HB       THR  19  -9.962  -1.006   4.688
  143    HG1  THR  19           HG1      THR  19 -11.847  -1.413   2.615
  144   1HG2  THR  19          2HG2      THR  19  -8.616  -0.293   2.560
  145   2HG2  THR  19          3HG2      THR  19  -9.983  -0.810   1.564
  146   3HG2  THR  19          1HG2      THR  19 -10.146   0.593   2.646
  147    H    MET  20           H        MET  20  -8.050  -4.800   3.513
  148    HA   MET  20           HA       MET  20  -5.622  -3.190   2.886
  149   1HB   MET  20          1HB       MET  20  -5.690  -5.992   4.230
  150   2HB   MET  20          2HB       MET  20  -4.271  -4.992   4.003
  151   1HG   MET  20          1HG       MET  20  -5.363  -3.183   5.380
  152   2HG   MET  20          2HG       MET  20  -6.727  -4.163   5.576
  153   1HE   MET  20          3HE       MET  20  -6.623  -4.033   8.165
  154   2HE   MET  20          2HE       MET  20  -5.232  -4.520   9.181
  155   3HE   MET  20          1HE       MET  20  -5.123  -3.050   8.175
  156    H    PHE  21           H        PHE  21  -3.772  -4.217   1.778
  157    HA   PHE  21           HA       PHE  21  -4.934  -5.124  -0.984
  158   1HB   PHE  21          1HB       PHE  21  -2.675  -3.181  -0.516
  159   2HB   PHE  21          2HB       PHE  21  -3.529  -3.805  -1.968
  160    HD1  PHE  21           HD2      PHE  21  -5.797  -3.457  -2.282
  161    HD2  PHE  21           HD1      PHE  21  -3.892  -1.877   0.986
  162    HE1  PHE  21           HE2      PHE  21  -8.063  -2.313  -1.479
  163    HE2  PHE  21           HE1      PHE  21  -6.225  -1.255   1.876
  164    HZ   PHE  21           HZ       PHE  21  -8.050  -0.864   0.248
  165    H    ARG  22           H        ARG  22  -4.029  -7.292  -1.227
  166    HA   ARG  22           HA       ARG  22  -1.115  -7.804  -0.385
  167   1HB   ARG  22          2HB       ARG  22  -3.238  -9.727  -0.769
  168   2HB   ARG  22          1HB       ARG  22  -1.942 -10.061  -1.878
  169   1HG   ARG  22          1HG       ARG  22  -1.074 -11.211  -0.074
  170   2HG   ARG  22          2HG       ARG  22  -0.313  -9.709   0.275
  171   1HD   ARG  22          1HD       ARG  22  -2.298  -9.073   1.812
  172   2HD   ARG  22          2HD       ARG  22  -2.979 -10.689   1.494
  173   1HH1  ARG  22          2HH2      ARG  22  -3.431 -10.472   3.583
  174   2HH1  ARG  22          1HH2      ARG  22  -2.992 -11.172   5.235
  175   1HH2  ARG  22          1HH1      ARG  22   0.217 -11.586   4.233
  176   2HH2  ARG  22          2HH1      ARG  22  -1.018 -11.759   5.595
  177    H    VAL  23           H        VAL  23   0.016  -6.657  -1.598
  178    HA   VAL  23           HA       VAL  23  -0.975  -5.909  -4.423
  179    HB   VAL  23           HB       VAL  23   1.252  -4.328  -3.082
  180   1HG1  VAL  23          3HG2      VAL  23   0.627  -3.705  -5.478
  181   2HG1  VAL  23          1HG2      VAL  23  -1.039  -3.454  -4.934
  182   3HG1  VAL  23          2HG2      VAL  23   0.268  -2.414  -4.317
  183   1HG2  VAL  23          1HG1      VAL  23  -1.743  -3.938  -2.741
  184   2HG2  VAL  23          2HG1      VAL  23  -0.634  -4.278  -1.391
  185   3HG2  VAL  23          3HG1      VAL  23  -0.596  -2.703  -2.200
  186    H    GLU  24           H        GLU  24   0.188  -5.902  -6.151
  187    HA   GLU  24           HA       GLU  24   2.933  -7.360  -6.142
  188   1HB   GLU  24          1HB       GLU  24   1.172  -8.442  -7.562
  189   2HB   GLU  24          2HB       GLU  24   1.005  -6.980  -8.524
  190   1HG   GLU  24          1HG       GLU  24   3.476  -7.221  -9.209
  191   2HG   GLU  24          2HG       GLU  24   3.607  -8.668  -8.217
  192    HE2  GLU  24           HE2      GLU  24   2.556  -9.077 -11.864
  193    H    LEU  25           H        LEU  25   4.470  -5.678  -5.875
  194    HA   LEU  25           HA       LEU  25   4.260  -3.040  -6.383
  195   1HB   LEU  25          1HB       LEU  25   6.366  -5.223  -5.988
  196   2HB   LEU  25          2HB       LEU  25   7.041  -4.072  -6.973
  197    HG   LEU  25           HG       LEU  25   5.650  -3.338  -4.440
  198   1HD1  LEU  25          3HD2      LEU  25   7.439  -4.913  -3.848
  199   2HD1  LEU  25          1HD2      LEU  25   8.652  -3.985  -4.765
  200   3HD1  LEU  25          2HD2      LEU  25   7.920  -3.298  -3.298
  201   1HD2  LEU  25          3HD1      LEU  25   6.220  -1.337  -6.016
  202   2HD2  LEU  25          1HD1      LEU  25   7.258  -1.270  -4.594
  203   3HD2  LEU  25          2HD1      LEU  25   7.903  -1.893  -6.113
  204    H    GLU  26           H        GLU  26   6.038  -1.955  -7.615
  205    HA   GLU  26           HA       GLU  26   5.455  -2.069 -10.607
  206   1HB   GLU  26          1HB       GLU  26   6.706   0.007 -10.878
  207   2HB   GLU  26          2HB       GLU  26   5.543   0.177  -9.594
  208   1HG   GLU  26          1HG       GLU  26   7.464   1.351  -8.829
  209   2HG   GLU  26          2HG       GLU  26   7.439  -0.104  -7.868
  210    HE1  GLU  26           HE2      GLU  26  10.316   0.377 -10.629
  211    H    ASN  27           H        ASN  27   7.906  -3.383  -8.544
  212    HA   ASN  27           HA       ASN  27   9.601  -4.190 -10.928
  213   1HB   ASN  27          2HB       ASN  27  11.215  -4.736  -9.227
  214   2HB   ASN  27          1HB       ASN  27  10.689  -3.097  -8.968
  215   1HD2  ASN  27          1HD2      ASN  27  11.037  -4.451  -5.696
  216   2HD2  ASN  27          2HD2      ASN  27  11.857  -3.500  -7.031
  217    H    GLY  28           H        GLY  28   6.774  -5.325  -9.762
  218   1HA   GLY  28          1HA       GLY  28   5.748  -7.459 -10.118
  219   2HA   GLY  28          2HA       GLY  28   7.296  -8.120 -10.524
  220    H    HIS  29           H        HIS  29   7.662  -6.833  -7.474
  221    HA   HIS  29           HA       HIS  29   7.460  -9.547  -6.159
  222   1HB   HIS  29          1HB       HIS  29   9.441  -8.180  -5.838
  223   2HB   HIS  29          2HB       HIS  29   8.493  -6.824  -5.229
  224    HD2  HIS  29           HD2      HIS  29   8.758  -6.494  -2.764
  225    HE1  HIS  29           HE1      HIS  29   8.988 -10.438  -1.430
  226    HE2  HIS  29           HE2      HIS  29   8.994  -7.999  -0.576
  227    H    VAL  30           H        VAL  30   6.296 -10.036  -4.322
  228    HA   VAL  30           HA       VAL  30   3.586  -8.656  -4.165
  229    HB   VAL  30           HB       VAL  30   4.429 -11.544  -3.642
  230   1HG1  VAL  30          1HG2      VAL  30   1.716 -10.317  -2.839
  231   2HG1  VAL  30          2HG2      VAL  30   2.090 -12.068  -2.919
  232   3HG1  VAL  30          3HG2      VAL  30   2.924 -11.037  -1.744
  233   1HG2  VAL  30          2HG1      VAL  30   3.767 -10.870  -6.001
  234   2HG2  VAL  30          3HG1      VAL  30   2.568 -11.986  -5.312
  235   3HG2  VAL  30          1HG1      VAL  30   2.222 -10.237  -5.400
  236    H    VAL  31           H        VAL  31   3.060  -7.585  -2.588
  237    HA   VAL  31           HA       VAL  31   4.385  -7.839   0.186
  238    HB   VAL  31           HB       VAL  31   4.276  -5.387   0.502
  239   1HG1  VAL  31          3HG2      VAL  31   6.404  -6.416  -0.347
  240   2HG1  VAL  31          1HG2      VAL  31   5.954  -5.955  -1.994
  241   3HG1  VAL  31          2HG2      VAL  31   6.214  -4.704  -0.735
  242   1HG2  VAL  31          2HG1      VAL  31   2.453  -4.784  -1.149
  243   2HG2  VAL  31          3HG1      VAL  31   3.900  -3.778  -1.255
  244   3HG2  VAL  31          1HG1      VAL  31   3.610  -5.041  -2.485
  245    H    THR  32           H        THR  32   3.278  -7.227   2.012
  246    HA   THR  32           HA       THR  32   0.203  -7.319   1.856
  247    HB   THR  32           HB       THR  32   2.150  -7.694   4.225
  248    HG1  THR  32           HG1      THR  32   0.344  -9.560   3.047
  249   1HG2  THR  32          3HG2      THR  32  -0.939  -7.880   4.221
  250   2HG2  THR  32          1HG2      THR  32   0.130  -8.457   5.541
  251   3HG2  THR  32          2HG2      THR  32   0.057  -6.734   5.141
  252    H    ALA  33           H        ALA  33  -0.620  -5.140   1.640
  253    HA   ALA  33           HA       ALA  33   0.232  -3.225   3.911
  254   1HB   ALA  33          3HB       ALA  33  -0.298  -2.790   0.893
  255   2HB   ALA  33          1HB       ALA  33   0.158  -1.556   2.093
  256   3HB   ALA  33          2HB       ALA  33   1.301  -2.842   1.703
  257    H    HIS  34           H        HIS  34  -1.052  -1.652   4.689
  258    HA   HIS  34           HA       HIS  34  -4.074  -1.779   4.095
  259   1HB   HIS  34          1HB       HIS  34  -4.264  -0.114   6.126
  260   2HB   HIS  34          2HB       HIS  34  -4.146  -1.794   6.408
  261    HD2  HIS  34           HD2      HIS  34  -1.932   1.437   6.634
  262    HE1  HIS  34           HE1      HIS  34  -0.284  -1.381   9.238
  263    HE2  HIS  34           HE2      HIS  34  -0.045   1.075   8.494
  264    H    ILE  35           H        ILE  35  -5.236   0.231   3.796
  265    HA   ILE  35           HA       ILE  35  -3.641   2.426   2.574
  266    HB   ILE  35           HB       ILE  35  -5.672   3.544   2.499
  267   1HG1  ILE  35          1HG1      ILE  35  -7.787   1.660   3.430
  268   2HG1  ILE  35          2HG1      ILE  35  -6.732   2.173   4.710
  269   1HG2  ILE  35          2HG2      ILE  35  -5.389   1.622   0.715
  270   2HG2  ILE  35          3HG2      ILE  35  -6.886   1.018   1.454
  271   3HG2  ILE  35          1HG2      ILE  35  -6.858   2.613   0.739
  272   1HD1  ILE  35          2HD1      ILE  35  -7.086   4.649   3.965
  273   2HD1  ILE  35          3HD1      ILE  35  -8.332   4.051   2.846
  274   3HD1  ILE  35          1HD1      ILE  35  -8.496   3.816   4.615
  275    H    SER  36           H        SER  36  -4.187   4.829   3.528
  276    HA   SER  36           HA       SER  36  -3.125   4.884   6.277
  277   1HB   SER  36          1HB       SER  36  -2.661   7.148   5.759
  278   2HB   SER  36          2HB       SER  36  -2.416   6.318   4.260
  279    HG   SER  36           HG       SER  36  -3.691   8.120   3.821
  280    H    GLY  37           H        GLY  37  -5.906   4.096   6.068
  281   1HA   GLY  37          1HA       GLY  37  -8.021   4.260   7.284
  282   2HA   GLY  37          2HA       GLY  37  -7.060   4.890   8.592
  283    H    LYS  38           H        LYS  38  -6.611   7.437   7.032
  284    HA   LYS  38           HA       LYS  38  -9.049   8.925   7.661
  285   1HB   LYS  38          1HB       LYS  38  -7.826  10.836   7.256
  286   2HB   LYS  38          2HB       LYS  38  -6.899   9.656   8.150
  287   1HG   LYS  38          2HG       LYS  38  -5.661   8.987   6.216
  288   2HG   LYS  38          1HG       LYS  38  -6.563  10.126   5.224
  289   1HD   LYS  38          1HD       LYS  38  -5.645  12.080   6.467
  290   2HD   LYS  38          2HD       LYS  38  -4.898  11.055   7.678
  291   1HE   LYS  38          1HE       LYS  38  -4.060  11.083   4.695
  292   2HE   LYS  38          2HE       LYS  38  -3.299  12.063   5.941
  293   1HZ   LYS  38          1HZ       LYS  38  -3.474   9.095   6.052
  294   2HZ   LYS  38          2HZ       LYS  38  -2.735  10.028   7.153
  295    H    MET  39           H        MET  39  -7.506   8.352   4.728
  296    HA   MET  39           HA       MET  39  -9.429   9.451   2.851
  297   1HB   MET  39          1HB       MET  39  -8.423   7.248   1.403
  298   2HB   MET  39          2HB       MET  39  -7.886   8.907   1.284
  299   1HG   MET  39          2HG       MET  39  -6.159   8.351   2.969
  300   2HG   MET  39          1HG       MET  39  -6.665   6.673   2.853
  301   1HE   MET  39          3HE       MET  39  -6.935   5.437   0.598
  302   2HE   MET  39          2HE       MET  39  -5.696   5.573  -0.678
  303   3HE   MET  39          1HE       MET  39  -5.211   5.092   0.970
  304    H    ARG  40           H        ARG  40  -9.522   6.068   3.894
  305    HA   ARG  40           HA       ARG  40 -11.423   4.844   2.263
  306   1HB   ARG  40          1HB       ARG  40 -12.187   3.718   4.358
  307   2HB   ARG  40          2HB       ARG  40 -10.525   3.529   3.872
  308   1HG   ARG  40          2HG       ARG  40  -9.962   5.152   5.756
  309   2HG   ARG  40          1HG       ARG  40 -11.677   5.354   5.973
  310   1HD   ARG  40          1HD       ARG  40 -10.126   2.705   6.482
  311   2HD   ARG  40          2HD       ARG  40 -10.588   3.859   7.714
  312   1HH1  ARG  40          2HH2      ARG  40 -11.037   1.324   5.428
  313   2HH1  ARG  40          1HH2      ARG  40 -12.400   0.105   5.224
  314   1HH2  ARG  40          1HH1      ARG  40 -14.357   1.996   7.267
  315   2HH2  ARG  40          2HH1      ARG  40 -14.208   0.463   6.240
  316    H    LYS  41           H        LYS  41 -12.144   6.672   4.768
  317    HA   LYS  41           HA       LYS  41 -15.146   7.002   4.242
  318   1HB   LYS  41          1HB       LYS  41 -13.271   7.715   6.636
  319   2HB   LYS  41          2HB       LYS  41 -14.904   8.236   6.611
  320   1HG   LYS  41          1HG       LYS  41 -15.753   5.861   6.484
  321   2HG   LYS  41          2HG       LYS  41 -14.107   5.255   6.482
  322   1HD   LYS  41          1HD       LYS  41 -15.348   6.918   8.775
  323   2HD   LYS  41          2HD       LYS  41 -15.303   5.158   8.713
  324   1HE   LYS  41          1HE       LYS  41 -12.747   5.208   8.645
  325   2HE   LYS  41          2HE       LYS  41 -12.784   6.969   8.782
  326   1HZ   LYS  41          1HZ       LYS  41 -13.933   5.050  10.749
  327   2HZ   LYS  41          2HZ       LYS  41 -14.099   6.671  10.868
  328    H    ASN  42           H        ASN  42 -12.973   8.566   3.023
  329    HA   ASN  42           HA       ASN  42 -14.473  11.248   2.741
  330   1HB   ASN  42          1HB       ASN  42 -12.095  11.658   3.517
  331   2HB   ASN  42          2HB       ASN  42 -11.480  10.773   2.134
  332   1HD2  ASN  42          1HD2      ASN  42 -11.273  14.212   1.185
  333   2HD2  ASN  42          2HD2      ASN  42 -10.517  13.154   2.459
  334    H    TYR  43           H        TYR  43 -12.260   9.285   0.733
  335    HA   TYR  43           HA       TYR  43 -14.346   9.079  -1.435
  336   1HB   TYR  43          1HB       TYR  43 -12.679   8.880  -2.883
  337   2HB   TYR  43          2HB       TYR  43 -11.913   9.951  -1.813
  338    HD1  TYR  43           HD1      TYR  43 -12.059   6.365  -2.944
  339    HD2  TYR  43           HD2      TYR  43  -9.674   9.324  -0.914
  340    HE1  TYR  43           HE1      TYR  43 -10.086   4.969  -3.218
  341    HE2  TYR  43           HE2      TYR  43  -7.686   7.907  -1.225
  342    HH   TYR  43           HH       TYR  43  -6.915   6.176  -2.644
  343    H    ILE  44           H        ILE  44 -15.636   7.232  -0.606
  344    HA   ILE  44           HA       ILE  44 -15.291   4.993   0.257
  345    HB   ILE  44           HB       ILE  44 -16.949   5.289  -2.180
  346   1HG1  ILE  44          1HG1      ILE  44 -17.687   5.823   0.765
  347   2HG1  ILE  44          2HG1      ILE  44 -17.451   7.052  -0.445
  348   1HG2  ILE  44          1HG2      ILE  44 -16.714   2.857  -1.501
  349   2HG2  ILE  44          2HG2      ILE  44 -17.258   3.258   0.146
  350   3HG2  ILE  44          3HG2      ILE  44 -18.367   3.409  -1.240
  351   1HD1  ILE  44          2HD1      ILE  44 -19.421   6.206  -1.797
  352   2HD1  ILE  44          3HD1      ILE  44 -19.784   5.050  -0.488
  353   3HD1  ILE  44          1HD1      ILE  44 -19.845   6.795  -0.173
  354    H    ARG  45           H        ARG  45 -13.603   4.220   0.013
  355    HA   ARG  45           HA       ARG  45 -11.641   3.746  -1.516
  356   1HB   ARG  45          1HB       ARG  45 -10.737   1.861  -0.162
  357   2HB   ARG  45          2HB       ARG  45 -11.512   3.038   0.716
  358   1HG   ARG  45          1HG       ARG  45 -12.193   0.986   1.760
  359   2HG   ARG  45          2HG       ARG  45 -13.623   1.345   0.826
  360   1HD   ARG  45          1HD       ARG  45 -13.094  -0.282  -0.891
  361   2HD   ARG  45          2HD       ARG  45 -11.393  -0.374  -0.436
  362   1HH1  ARG  45          2HH2      ARG  45 -12.188  -2.341  -1.352
  363   2HH1  ARG  45          1HH2      ARG  45 -12.399  -4.104  -0.848
  364   1HH2  ARG  45          1HH1      ARG  45 -13.056  -3.224   2.352
  365   2HH2  ARG  45          2HH1      ARG  45 -12.820  -4.564   1.124
  366    H    ILE  46           H        ILE  46 -10.469   1.838  -1.859
  367    HA   ILE  46           HA       ILE  46 -10.927   1.141  -4.793
  368    HB   ILE  46           HB       ILE  46  -8.666   0.497  -4.919
  369   1HG1  ILE  46          1HG1      ILE  46  -7.687   1.674  -2.305
  370   2HG1  ILE  46          2HG1      ILE  46  -8.652   0.237  -2.030
  371   1HG2  ILE  46          2HG2      ILE  46  -9.266   2.884  -5.312
  372   2HG2  ILE  46          3HG2      ILE  46  -8.816   3.251  -3.624
  373   3HG2  ILE  46          1HG2      ILE  46  -7.584   2.654  -4.749
  374   1HD1  ILE  46          3HD1      ILE  46  -6.523   0.222  -4.235
  375   2HD1  ILE  46          1HD1      ILE  46  -6.153  -0.171  -2.520
  376   3HD1  ILE  46          2HD1      ILE  46  -7.354  -1.122  -3.444
  377    H    LEU  47           H        LEU  47 -10.066  -0.940  -5.694
  378    HA   LEU  47           HA       LEU  47 -11.548  -3.220  -4.340
  379   1HB   LEU  47          1HB       LEU  47 -13.140  -1.821  -5.769
  380   2HB   LEU  47          2HB       LEU  47 -12.179  -2.212  -7.179
  381    HG   LEU  47           HG       LEU  47 -12.825  -4.634  -6.972
  382   1HD1  LEU  47          1HD2      LEU  47 -14.536  -3.695  -4.553
  383   2HD1  LEU  47          2HD2      LEU  47 -14.653  -5.290  -5.331
  384   3HD1  LEU  47          3HD2      LEU  47 -13.176  -4.836  -4.468
  385   1HD2  LEU  47          2HD1      LEU  47 -14.217  -3.076  -8.328
  386   2HD2  LEU  47          3HD1      LEU  47 -15.220  -4.332  -7.580
  387   3HD2  LEU  47          1HD1      LEU  47 -15.214  -2.684  -6.907
  388    H    THR  48           H        THR  48 -11.366  -5.202  -5.921
  389    HA   THR  48           HA       THR  48  -8.464  -5.914  -5.829
  390    HB   THR  48           HB       THR  48 -10.841  -7.545  -6.554
  391    HG1  THR  48           HG1      THR  48 -10.283  -6.731  -4.305
  392   1HG2  THR  48          3HG2      THR  48  -7.914  -8.413  -6.183
  393   2HG2  THR  48          1HG2      THR  48  -9.277  -9.552  -6.118
  394   3HG2  THR  48          2HG2      THR  48  -8.909  -8.682  -7.626
  395    H    GLY  49           H        GLY  49  -7.446  -4.809  -7.177
  396   1HA   GLY  49          1HA       GLY  49  -6.102  -5.148  -9.317
  397   2HA   GLY  49          2HA       GLY  49  -7.601  -5.322 -10.239
  398    H    ASP  50           H        ASP  50  -7.173  -2.941  -7.746
  399    HA   ASP  50           HA       ASP  50  -7.177  -0.673  -9.739
  400   1HB   ASP  50          1HB       ASP  50  -7.845  -0.900  -6.837
  401   2HB   ASP  50          2HB       ASP  50  -7.419   0.646  -7.493
  402    HD1  ASP  50           HD2      ASP  50 -10.208   0.990  -9.480
  403    H    LYS  51           H        LYS  51  -5.687   0.893  -9.832
  404    HA   LYS  51           HA       LYS  51  -2.982   0.334  -9.190
  405   1HB   LYS  51          1HB       LYS  51  -3.964   2.959 -10.302
  406   2HB   LYS  51          2HB       LYS  51  -2.372   2.231 -10.421
  407   1HG   LYS  51          2HG       LYS  51  -4.965   1.308 -11.666
  408   2HG   LYS  51          1HG       LYS  51  -3.495   1.855 -12.473
  409   1HD   LYS  51          1HD       LYS  51  -2.606  -0.447 -11.204
  410   2HD   LYS  51          2HD       LYS  51  -4.284  -0.860 -11.369
  411   1HE   LYS  51          1HE       LYS  51  -4.141  -0.364 -13.909
  412   2HE   LYS  51          2HE       LYS  51  -2.402  -0.095 -13.710
  413   1HZ   LYS  51          1HZ       LYS  51  -3.877  -2.608 -13.064
  414   2HZ   LYS  51          2HZ       LYS  51  -2.317  -2.385 -12.683
  415    H    VAL  52           H        VAL  52  -2.617   0.236  -7.391
  416    HA   VAL  52           HA       VAL  52  -2.769   2.433  -5.253
  417    HB   VAL  52           HB       VAL  52  -1.988   0.677  -3.641
  418   1HG1  VAL  52          3HG2      VAL  52  -4.451   1.035  -3.863
  419   2HG1  VAL  52          1HG2      VAL  52  -4.501  -0.231  -5.122
  420   3HG1  VAL  52          2HG2      VAL  52  -4.058  -0.654  -3.456
  421   1HG2  VAL  52          2HG1      VAL  52  -0.952  -0.972  -5.304
  422   2HG2  VAL  52          3HG1      VAL  52  -2.059  -1.687  -4.072
  423   3HG2  VAL  52          1HG1      VAL  52  -2.595  -1.468  -5.750
  424    H    THR  53           H        THR  53  -0.941   3.023  -4.084
  425    HA   THR  53           HA       THR  53   1.855   2.403  -5.063
  426    HB   THR  53           HB       THR  53   0.908   5.392  -5.140
  427    HG1  THR  53           HG1      THR  53   1.370   3.462  -7.165
  428   1HG2  THR  53          3HG2      THR  53   3.589   4.098  -6.012
  429   2HG2  THR  53          1HG2      THR  53   3.143   5.808  -6.182
  430   3HG2  THR  53          2HG2      THR  53   3.358   5.117  -4.563
  431    H    VAL  54           H        VAL  54   2.400   1.832  -3.301
  432    HA   VAL  54           HA       VAL  54   1.227   2.683  -0.613
  433    HB   VAL  54           HB       VAL  54   2.294   0.005  -1.491
  434   1HG1  VAL  54          3HG2      VAL  54   2.043  -0.370   0.612
  435   2HG1  VAL  54          1HG2      VAL  54   0.302   0.015   0.611
  436   3HG1  VAL  54          2HG2      VAL  54   0.935  -1.343  -0.301
  437   1HG2  VAL  54          2HG1      VAL  54   0.253   0.761  -3.120
  438   2HG2  VAL  54          3HG1      VAL  54   0.461  -0.877  -2.558
  439   3HG2  VAL  54          1HG1      VAL  54  -0.701   0.181  -1.770
  440    H    GLU  55           H        GLU  55   2.614   3.134   1.067
  441    HA   GLU  55           HA       GLU  55   5.422   3.620   0.155
  442   1HB   GLU  55          1HB       GLU  55   3.866   5.298   1.602
  443   2HB   GLU  55          2HB       GLU  55   4.393   4.271   2.935
  444   1HG   GLU  55          1HG       GLU  55   6.821   4.840   2.408
  445   2HG   GLU  55          2HG       GLU  55   6.272   5.907   1.130
  446    HE1  GLU  55           HE2      GLU  55   5.403   8.460   3.174
  447    H    LEU  56           H        LEU  56   7.204   2.721   1.156
  448    HA   LEU  56           HA       LEU  56   6.880   0.475   3.153
  449   1HB   LEU  56          1HB       LEU  56   7.810  -1.223   1.996
  450   2HB   LEU  56          2HB       LEU  56   6.718  -0.566   0.821
  451    HG   LEU  56           HG       LEU  56   9.695   0.118   0.943
  452   1HD1  LEU  56          2HD1      LEU  56   9.367  -2.381   0.604
  453   2HD1  LEU  56          3HD1      LEU  56   8.340  -2.075  -0.804
  454   3HD1  LEU  56          1HD1      LEU  56  10.070  -1.642  -0.844
  455   1HD2  LEU  56          2HD2      LEU  56   7.646   0.556  -1.274
  456   2HD2  LEU  56          3HD2      LEU  56   8.629   1.752  -0.399
  457   3HD2  LEU  56          1HD2      LEU  56   9.417   0.661  -1.541
  458    H    THR  57           H        THR  57   9.555  -0.317   3.215
  459    HA   THR  57           HA       THR  57  10.769   2.114   4.523
  460    HB   THR  57           HB       THR  57  11.888   0.270   6.009
  461    HG1  THR  57           HG1      THR  57   9.472  -0.991   5.344
  462   1HG2  THR  57          2HG2      THR  57   9.093   1.213   6.675
  463   2HG2  THR  57          3HG2      THR  57  10.239   0.410   7.807
  464   3HG2  THR  57          1HG2      THR  57  10.664   1.974   7.089
  465    HA   PRO  58           HA       PRO  58  14.878   0.956   2.640
  466   1HB   PRO  58          1HB       PRO  58  15.450   1.231   5.537
  467   2HB   PRO  58          2HB       PRO  58  16.525   1.578   4.196
  468   1HG   PRO  58          1HG       PRO  58  15.155   3.655   5.108
  469   2HG   PRO  58          2HG       PRO  58  14.927   3.395   3.382
  470   1HD   PRO  58          1HD       PRO  58  12.988   2.585   5.646
  471   2HD   PRO  58          2HD       PRO  58  12.603   3.249   4.094
  472    H    TYR  59           H        TYR  59  13.985  -0.546   5.653
  473    HA   TYR  59           HA       TYR  59  15.678  -3.041   5.209
  474   1HB   TYR  59          1HB       TYR  59  15.265  -1.502   7.457
  475   2HB   TYR  59          2HB       TYR  59  13.930  -2.513   7.693
  476    HD1  TYR  59           HD2      TYR  59  14.262  -4.980   8.221
  477    HD2  TYR  59           HD1      TYR  59  17.628  -2.387   7.558
  478    HE1  TYR  59           HE2      TYR  59  15.766  -6.675   9.181
  479    HE2  TYR  59           HE1      TYR  59  19.121  -4.097   8.528
  480    HH   TYR  59           HH       TYR  59  17.880  -7.237   9.591
  481    H    ASP  60           H        ASP  60  12.270  -2.432   5.763
  482    HA   ASP  60           HA       ASP  60  11.644  -5.450   5.790
  483   1HB   ASP  60          1HB       ASP  60  11.065  -3.971   7.782
  484   2HB   ASP  60          2HB       ASP  60   9.889  -3.136   6.783
  485    HD2  ASP  60           HD2      ASP  60   7.858  -5.329   8.487
  486    H    LEU  61           H        LEU  61  12.145  -5.167   3.512
  487    HA   LEU  61           HA       LEU  61  10.383  -4.004   1.646
  488   1HB   LEU  61          1HB       LEU  61  12.140  -6.414   1.000
  489   2HB   LEU  61          2HB       LEU  61  11.529  -5.207  -0.111
  490    HG   LEU  61           HG       LEU  61  13.708  -4.847   2.026
  491   1HD1  LEU  61          2HD2      LEU  61  14.349  -5.865  -0.176
  492   2HD1  LEU  61          3HD2      LEU  61  13.681  -4.452  -1.037
  493   3HD1  LEU  61          1HD2      LEU  61  15.091  -4.261   0.040
  494   1HD2  LEU  61          2HD1      LEU  61  12.430  -2.567   0.359
  495   2HD2  LEU  61          3HD1      LEU  61  12.388  -2.742   2.127
  496   3HD2  LEU  61          1HD1      LEU  61  13.924  -2.441   1.326
  497    H    SER  62           H        SER  62   9.585  -7.028   3.077
  498    HA   SER  62           HA       SER  62   7.638  -7.820   0.883
  499   1HB   SER  62          1HB       SER  62   8.879  -9.505   2.322
  500   2HB   SER  62          2HB       SER  62   7.965  -8.948   3.730
  501    HG   SER  62           HG       SER  62   6.034  -9.395   2.304
  502    H    LYS  63           H        LYS  63   7.340  -5.262   3.015
  503    HA   LYS  63           HA       LYS  63   4.299  -5.469   3.122
  504   1HB   LYS  63          1HB       LYS  63   6.435  -4.466   5.139
  505   2HB   LYS  63          2HB       LYS  63   4.735  -4.230   5.309
  506   1HG   LYS  63          1HG       LYS  63   4.818  -7.002   4.845
  507   2HG   LYS  63          2HG       LYS  63   6.311  -6.747   5.691
  508   1HD   LYS  63          2HD       LYS  63   3.578  -5.714   6.631
  509   2HD   LYS  63          1HD       LYS  63   4.146  -7.303   7.099
  510   1HE   LYS  63          1HE       LYS  63   5.712  -4.703   7.782
  511   2HE   LYS  63          2HE       LYS  63   4.530  -5.433   8.869
  512   1HZ   LYS  63          1HZ       LYS  63   6.784  -7.013   7.762
  513   2HZ   LYS  63          2HZ       LYS  63   5.813  -7.432   8.979
  514    H    GLY  64           H        GLY  64   3.360  -3.378   3.817
  515   1HA   GLY  64          1HA       GLY  64   4.511  -0.777   2.999
  516   2HA   GLY  64          2HA       GLY  64   3.581  -1.383   1.684
  517    H    ARG  65           H        ARG  65   2.927   1.031   2.575
  518    HA   ARG  65           HA       ARG  65   0.067   0.370   3.187
  519   1HB   ARG  65          1HB       ARG  65  -0.206   1.400   5.151
  520   2HB   ARG  65          2HB       ARG  65   1.477   1.083   5.322
  521   1HG   ARG  65          2HG       ARG  65   1.413   3.181   6.189
  522   2HG   ARG  65          1HG       ARG  65   1.858   3.598   4.554
  523   1HD   ARG  65          1HD       ARG  65  -0.503   4.265   4.027
  524   2HD   ARG  65          2HD       ARG  65  -1.097   3.630   5.540
  525   1HH1  ARG  65          2HH2      ARG  65  -0.866   4.070   7.491
  526   2HH1  ARG  65          1HH2      ARG  65  -0.790   5.398   8.772
  527   1HH2  ARG  65          1HH1      ARG  65   0.597   7.500   6.505
  528   2HH2  ARG  65          2HH1      ARG  65   0.013   7.262   8.244
  529    H    ILE  66           H        ILE  66  -0.627   1.289   0.893
  530    HA   ILE  66           HA       ILE  66  -0.617   3.332  -0.341
  531    HB   ILE  66           HB       ILE  66  -3.463   2.980   0.602
  532   1HG1  ILE  66          1HG1      ILE  66  -3.797   1.682  -1.515
  533   2HG1  ILE  66          2HG1      ILE  66  -2.072   1.760  -1.829
  534   1HG2  ILE  66          3HG2      ILE  66  -2.356   4.252  -1.994
  535   2HG2  ILE  66          1HG2      ILE  66  -4.081   3.923  -1.653
  536   3HG2  ILE  66          2HG2      ILE  66  -3.199   5.084  -0.676
  537   1HD1  ILE  66          3HD1      ILE  66  -3.366   0.431   0.654
  538   2HD1  ILE  66          1HD1      ILE  66  -2.922  -0.429  -0.876
  539   3HD1  ILE  66          2HD1      ILE  66  -1.696   0.222   0.170
  540    H    VAL  67           H        VAL  67   0.246   5.160   0.112
  541    HA   VAL  67           HA       VAL  67  -0.897   7.142   2.068
  542    HB   VAL  67           HB       VAL  67   1.053   8.525   1.225
  543   1HG1  VAL  67          3HG2      VAL  67   1.069   7.369   3.440
  544   2HG1  VAL  67          1HG2      VAL  67   1.713   5.899   2.696
  545   3HG1  VAL  67          2HG2      VAL  67   2.697   7.384   2.739
  546   1HG2  VAL  67          2HG1      VAL  67   1.726   7.364  -0.888
  547   2HG2  VAL  67          3HG1      VAL  67   3.056   7.487   0.282
  548   3HG2  VAL  67          1HG1      VAL  67   2.221   5.936   0.053
  549    H    PHE  68           H        PHE  68  -0.668   6.837  -1.469
  550    HA   PHE  68           HA       PHE  68  -1.943   7.736  -3.180
  551   1HB   PHE  68          1HB       PHE  68  -3.750   7.041  -1.241
  552   2HB   PHE  68          2HB       PHE  68  -4.095   8.720  -1.241
  553    HD1  PHE  68           HD1      PHE  68  -4.005   5.626  -3.370
  554    HD2  PHE  68           HD2      PHE  68  -5.419   9.672  -3.110
  555    HE1  PHE  68           HE1      PHE  68  -5.498   5.230  -5.287
  556    HE2  PHE  68           HE2      PHE  68  -6.932   9.258  -5.011
  557    HZ   PHE  68           HZ       PHE  68  -6.966   7.041  -6.106
  558    H    ARG  69           H        ARG  69  -2.463   9.448  -4.479
  559    HA   ARG  69           HA       ARG  69  -1.504  12.163  -3.664
  560   1HB   ARG  69          1HB       ARG  69  -1.857  12.701  -6.027
  561   2HB   ARG  69          2HB       ARG  69  -0.821  11.332  -5.776
  562   1HG   ARG  69          1HG       ARG  69  -3.741  10.606  -6.340
  563   2HG   ARG  69          2HG       ARG  69  -2.947  11.511  -7.597
  564   1HD   ARG  69          1HD       ARG  69  -2.520   9.326  -8.283
  565   2HD   ARG  69          2HD       ARG  69  -0.994   9.766  -7.521
  566   1HH1  ARG  69          2HH2      ARG  69  -0.426   7.810  -8.001
  567   2HH1  ARG  69          1HH2      ARG  69  -0.175   6.095  -7.367
  568   1HH2  ARG  69          1HH1      ARG  69  -2.735   6.497  -5.216
  569   2HH2  ARG  69          2HH1      ARG  69  -1.454   5.375  -5.947
  570    H    SER  70           H        SER  70  -3.387  11.847  -1.987
  571    HA   SER  70           HA       SER  70  -5.203  14.142  -2.374
  572   1HB   SER  70          1HB       SER  70  -6.617  12.482  -3.615
  573   2HB   SER  70          2HB       SER  70  -6.600  11.386  -2.237
  574    HG   SER  70           HG       SER  70  -7.710  14.017  -2.314
  575    H    ARG  71           H        ARG  71  -6.016  11.475  -0.206
  576    HA   ARG  71           HA       ARG  71  -4.613  12.880   2.142
  577   1HB   ARG  71          1HB       ARG  71  -6.997  10.925   1.858
  578   2HB   ARG  71          2HB       ARG  71  -6.113  11.037   3.335
  579   1HG   ARG  71          1HG       ARG  71  -6.609  13.555   3.465
  580   2HG   ARG  71          2HG       ARG  71  -7.621  13.384   2.034
  581   1HD   ARG  71          1HD       ARG  71  -9.045  11.649   3.280
  582   2HD   ARG  71          2HD       ARG  71  -8.002  11.843   4.703
  583   1HH1  ARG  71          2HH2      ARG  71 -10.149  11.601   5.475
  584   2HH1  ARG  71          1HH2      ARG  71 -11.392  12.606   6.380
  585   1HH2  ARG  71          1HH1      ARG  71 -10.340  15.432   4.858
  586   2HH2  ARG  71          2HH1      ARG  71 -11.507  14.657   6.065
   
  No H/Q in entry =         586
  Start of MODEL    5
    1   1H    ALA   1          1H        ALA   1  19.121  11.850   6.443
    2   2H    ALA   1          2H        ALA   1  17.887  10.790   6.606
    3    HA   ALA   1           HA       ALA   1  18.425  10.981   4.310
    4   1HB   ALA   1          3HB       ALA   1  20.724  11.860   4.674
    5   2HB   ALA   1          1HB       ALA   1  21.292  10.264   5.222
    6   3HB   ALA   1          2HB       ALA   1  20.771  10.498   3.537
    7    H    LYS   2           H        LYS   2  20.035   8.304   6.098
    8    HA   LYS   2           HA       LYS   2  19.090   6.245   4.173
    9   1HB   LYS   2          1HB       LYS   2  20.339   5.963   6.977
   10   2HB   LYS   2          2HB       LYS   2  19.973   4.602   5.938
   11   1HG   LYS   2          1HG       LYS   2  21.492   5.468   4.143
   12   2HG   LYS   2          2HG       LYS   2  21.931   6.851   5.128
   13   1HD   LYS   2          1HD       LYS   2  22.406   3.907   5.960
   14   2HD   LYS   2          2HD       LYS   2  23.581   4.905   5.113
   15   1HE   LYS   2          1HE       LYS   2  23.573   6.580   7.052
   16   2HE   LYS   2          2HE       LYS   2  22.450   5.535   7.932
   17   1HZ   LYS   2          1HZ       LYS   2  25.153   4.709   6.973
   18   2HZ   LYS   2          2HZ       LYS   2  24.114   3.730   7.765
   19    H    GLU   3           H        GLU   3  17.484   7.434   7.046
   20    HA   GLU   3           HA       GLU   3  15.571   5.064   7.121
   21   1HB   GLU   3          1HB       GLU   3  14.637   6.020   9.117
   22   2HB   GLU   3          2HB       GLU   3  16.376   5.859   9.246
   23   1HG   GLU   3          1HG       GLU   3  16.616   8.391   8.854
   24   2HG   GLU   3          2HG       GLU   3  14.866   8.531   8.760
   25    HE1  GLU   3           HE2      GLU   3  14.397   8.264  12.146
   26    H    ASP   4           H        ASP   4  15.377   6.138   4.657
   27    HA   ASP   4           HA       ASP   4  12.966   7.882   4.527
   28   1HB   ASP   4          1HB       ASP   4  13.606   8.178   2.275
   29   2HB   ASP   4          2HB       ASP   4  15.000   8.428   3.296
   30    HD2  ASP   4           HD2      ASP   4  15.209   5.973   0.292
   31    H    ASN   5           H        ASN   5  11.028   7.107   4.461
   32    HA   ASN   5           HA       ASN   5  10.340   4.307   3.494
   33   1HB   ASN   5          1HB       ASN   5   8.633   6.548   4.765
   34   2HB   ASN   5          2HB       ASN   5   7.944   5.081   4.112
   35   1HD2  ASN   5          1HD2      ASN   5   8.244   4.088   7.515
   36   2HD2  ASN   5          2HD2      ASN   5   7.169   4.968   6.311
   37    H    ILE   6           H        ILE   6  10.411   4.284   1.141
   38    HA   ILE   6           HA       ILE   6   9.690   6.661  -0.450
   39    HB   ILE   6           HB       ILE   6  10.217   3.927  -1.701
   40   1HG1  ILE   6          1HG1      ILE   6  12.487   5.513  -0.453
   41   2HG1  ILE   6          2HG1      ILE   6  11.824   3.990   0.009
   42   1HG2  ILE   6          2HG2      ILE   6   9.759   5.948  -3.218
   43   2HG2  ILE   6          3HG2      ILE   6  11.185   6.768  -2.531
   44   3HG2  ILE   6          1HG2      ILE   6  11.357   5.282  -3.492
   45   1HD1  ILE   6          2HD1      ILE   6  12.464   2.877  -2.163
   46   2HD1  ILE   6          3HD1      ILE   6  13.290   4.370  -2.668
   47   3HD1  ILE   6          1HD1      ILE   6  13.865   3.467  -1.246
   48    H    GLU   7           H        GLU   7   8.173   6.775  -1.940
   49    HA   GLU   7           HA       GLU   7   5.841   4.857  -1.811
   50   1HB   GLU   7          1HB       GLU   7   4.281   6.501  -2.921
   51   2HB   GLU   7          2HB       GLU   7   4.696   6.706  -1.224
   52   1HG   GLU   7          1HG       GLU   7   6.318   8.388  -1.731
   53   2HG   GLU   7          2HG       GLU   7   6.191   8.125  -3.445
   54    HE2  GLU   7           HE2      GLU   7   4.344  11.139  -2.101
   55    H    MET   8           H        MET   8   5.176   3.860  -3.302
   56    HA   MET   8           HA       MET   8   6.903   3.315  -5.749
   57   1HB   MET   8          1HB       MET   8   8.666   3.550  -4.023
   58   2HB   MET   8          2HB       MET   8   7.882   2.485  -2.889
   59   1HG   MET   8          1HG       MET   8   8.387   0.525  -4.153
   60   2HG   MET   8          2HG       MET   8   8.710   1.539  -5.580
   61   1HE   MET   8          2HE       MET   8  10.954  -0.004  -5.828
   62   2HE   MET   8          1HE       MET   8  12.210  -0.123  -4.560
   63   3HE   MET   8          3HE       MET   8  10.596  -0.843  -4.284
   64    H    GLN   9           H        GLN   9   4.709   2.863  -5.937
   65    HA   GLN   9           HA       GLN   9   3.347   0.768  -4.498
   66   1HB   GLN   9          1HB       GLN   9   1.386   1.860  -5.463
   67   2HB   GLN   9          2HB       GLN   9   2.547   2.598  -4.506
   68   1HG   GLN   9          1HG       GLN   9   1.513   4.152  -6.073
   69   2HG   GLN   9          2HG       GLN   9   3.151   4.281  -5.448
   70   1HE2  GLN   9          2HE2      GLN   9   2.660   3.516  -9.473
   71   2HE2  GLN   9          1HE2      GLN   9   1.361   2.983  -8.276
   72    H    GLY  10           H        GLY  10   1.335   0.547  -6.509
   73   1HA   GLY  10          2HA       GLY  10   2.077  -1.274  -8.703
   74   2HA   GLY  10          1HA       GLY  10   1.925  -2.276  -7.270
   75    H    THR  11           H        THR  11   0.265  -3.605  -8.145
   76    HA   THR  11           HA       THR  11  -2.453  -2.209  -8.640
   77    HB   THR  11           HB       THR  11  -1.335  -4.719 -10.051
   78    HG1  THR  11           HG1      THR  11  -2.084  -2.439 -11.467
   79   1HG2  THR  11          3HG2      THR  11  -3.982  -3.166 -10.528
   80   2HG2  THR  11          1HG2      THR  11  -3.354  -4.490 -11.546
   81   3HG2  THR  11          2HG2      THR  11  -3.833  -4.817  -9.871
   82    H    VAL  12           H        VAL  12  -4.039  -2.953  -7.388
   83    HA   VAL  12           HA       VAL  12  -3.470  -4.506  -5.005
   84    HB   VAL  12           HB       VAL  12  -6.228  -4.322  -6.324
   85   1HG1  VAL  12          1HG2      VAL  12  -5.295  -5.154  -3.496
   86   2HG1  VAL  12          2HG2      VAL  12  -6.979  -4.784  -3.858
   87   3HG1  VAL  12          3HG2      VAL  12  -6.235  -6.110  -4.675
   88   1HG2  VAL  12          1HG1      VAL  12  -5.389  -2.480  -4.048
   89   2HG2  VAL  12          2HG1      VAL  12  -5.822  -1.981  -5.710
   90   3HG2  VAL  12          3HG1      VAL  12  -7.015  -2.727  -4.671
   91    H    LEU  13           H        LEU  13  -3.065  -6.906  -5.161
   92    HA   LEU  13           HA       LEU  13  -4.493  -8.608  -7.261
   93   1HB   LEU  13          1HB       LEU  13  -2.486  -9.670  -5.221
   94   2HB   LEU  13          2HB       LEU  13  -3.282 -10.556  -6.494
   95    HG   LEU  13           HG       LEU  13  -1.197  -8.335  -6.874
   96   1HD1  LEU  13          2HD2      LEU  13  -0.310 -10.553  -6.086
   97   2HD1  LEU  13          3HD2      LEU  13  -1.119 -11.383  -7.438
   98   3HD1  LEU  13          1HD2      LEU  13   0.198 -10.239  -7.758
   99   1HD2  LEU  13          2HD1      LEU  13  -2.706  -9.952  -9.050
  100   2HD2  LEU  13          3HD1      LEU  13  -2.754  -8.187  -8.809
  101   3HD2  LEU  13          1HD1      LEU  13  -1.260  -8.960  -9.349
  102    H    GLU  14           H        GLU  14  -4.481  -8.190  -3.730
  103    HA   GLU  14           HA       GLU  14  -7.466  -8.867  -3.898
  104   1HB   GLU  14          1HB       GLU  14  -6.322 -10.864  -3.113
  105   2HB   GLU  14          2HB       GLU  14  -5.470  -9.959  -1.862
  106   1HG   GLU  14          1HG       GLU  14  -7.041 -11.057  -0.701
  107   2HG   GLU  14          2HG       GLU  14  -7.783  -9.522  -0.736
  108    HE1  GLU  14           HE2      GLU  14 -10.389 -10.471  -2.849
  109    H    THR  15           H        THR  15  -8.534  -8.150  -2.212
  110    HA   THR  15           HA       THR  15  -7.847  -5.395  -0.772
  111    HB   THR  15           HB       THR  15 -10.193  -4.701  -0.890
  112    HG1  THR  15           HG1      THR  15 -11.024  -6.762  -1.632
  113   1HG2  THR  15          2HG2      THR  15  -8.296  -3.902  -2.486
  114   2HG2  THR  15          3HG2      THR  15  -9.063  -4.896  -3.716
  115   3HG2  THR  15          1HG2      THR  15  -9.956  -3.531  -2.982
  116    H    LEU  16           H        LEU  16  -7.461  -6.720   1.031
  117    HA   LEU  16           HA       LEU  16  -8.742  -9.172   1.715
  118   1HB   LEU  16          1HB       LEU  16  -6.875  -6.937   2.880
  119   2HB   LEU  16          2HB       LEU  16  -7.452  -8.105   3.940
  120    HG   LEU  16           HG       LEU  16  -5.435  -8.772   3.436
  121   1HD1  LEU  16          2HD2      LEU  16  -6.924 -10.886   3.353
  122   2HD1  LEU  16          3HD2      LEU  16  -7.065 -10.669   1.587
  123   3HD1  LEU  16          1HD2      LEU  16  -5.499 -11.046   2.305
  124   1HD2  LEU  16          3HD1      LEU  16  -5.015  -7.473   1.454
  125   2HD2  LEU  16          1HD1      LEU  16  -4.401  -9.120   1.285
  126   3HD2  LEU  16          2HD1      LEU  16  -5.907  -8.637   0.449
  127    HA   PRO  17           HA       PRO  17 -12.457  -8.799   4.112
  128   1HB   PRO  17          2HB       PRO  17 -11.728  -9.694   6.700
  129   2HB   PRO  17          1HB       PRO  17 -12.119 -10.705   5.287
  130   1HG   PRO  17          2HG       PRO  17  -9.503  -9.777   6.494
  131   2HG   PRO  17          1HG       PRO  17  -9.996 -11.435   6.013
  132   1HD   PRO  17          2HD       PRO  17  -8.635  -9.961   4.476
  133   2HD   PRO  17          1HD       PRO  17  -9.987 -10.873   3.695
  134    H    ASN  18           H        ASN  18 -10.056  -6.893   5.934
  135    HA   ASN  18           HA       ASN  18 -12.233  -4.996   6.929
  136   1HB   ASN  18          1HB       ASN  18  -9.300  -5.294   7.465
  137   2HB   ASN  18          2HB       ASN  18 -10.182  -3.884   7.949
  138   1HD2  ASN  18          1HD2      ASN  18 -10.109  -5.932  10.865
  139   2HD2  ASN  18          2HD2      ASN  18  -8.825  -5.283   9.731
  140    H    THR  19           H        THR  19  -9.320  -3.519   5.894
  141    HA   THR  19           HA       THR  19 -10.008  -3.380   2.951
  142    HB   THR  19           HB       THR  19 -10.283  -1.080   4.782
  143    HG1  THR  19           HG1      THR  19 -11.993  -2.572   3.902
  144   1HG2  THR  19          3HG2      THR  19 -10.088  -0.914   1.671
  145   2HG2  THR  19          1HG2      THR  19 -10.584   0.429   2.719
  146   3HG2  THR  19          2HG2      THR  19  -8.912  -0.157   2.774
  147    H    MET  20           H        MET  20  -7.896  -4.698   3.806
  148    HA   MET  20           HA       MET  20  -5.555  -3.084   2.997
  149   1HB   MET  20          1HB       MET  20  -5.955  -5.863   4.393
  150   2HB   MET  20          2HB       MET  20  -4.381  -5.231   3.989
  151   1HG   MET  20          1HG       MET  20  -4.928  -3.159   5.345
  152   2HG   MET  20          2HG       MET  20  -6.447  -3.808   5.741
  153   1HE   MET  20          2HE       MET  20  -2.598  -4.121   6.062
  154   2HE   MET  20          1HE       MET  20  -2.328  -5.384   7.292
  155   3HE   MET  20          3HE       MET  20  -2.805  -5.840   5.630
  156    H    PHE  21           H        PHE  21  -3.747  -4.288   1.845
  157    HA   PHE  21           HA       PHE  21  -5.015  -5.008  -0.969
  158   1HB   PHE  21          1HB       PHE  21  -2.691  -3.157  -0.528
  159   2HB   PHE  21          2HB       PHE  21  -3.600  -3.664  -1.969
  160    HD1  PHE  21           HD2      PHE  21  -5.911  -3.306  -2.144
  161    HD2  PHE  21           HD1      PHE  21  -3.829  -1.790   1.042
  162    HE1  PHE  21           HE2      PHE  21  -8.090  -2.258  -1.256
  163    HE2  PHE  21           HE1      PHE  21  -6.101  -1.198   1.996
  164    HZ   PHE  21           HZ       PHE  21  -8.007  -0.762   0.500
  165    H    ARG  22           H        ARG  22  -4.216  -7.145  -1.300
  166    HA   ARG  22           HA       ARG  22  -1.332  -7.967  -0.546
  167   1HB   ARG  22          1HB       ARG  22  -3.588  -9.617  -0.679
  168   2HB   ARG  22          2HB       ARG  22  -2.831  -9.851  -2.227
  169   1HG   ARG  22          2HG       ARG  22  -0.588 -10.265  -0.925
  170   2HG   ARG  22          1HG       ARG  22  -1.557 -10.288   0.544
  171   1HD   ARG  22          1HD       ARG  22  -1.875 -12.176  -1.879
  172   2HD   ARG  22          2HD       ARG  22  -1.062 -12.555  -0.375
  173   1HH1  ARG  22          2HH2      ARG  22  -3.587 -12.656  -2.545
  174   2HH1  ARG  22          1HH2      ARG  22  -5.293 -13.327  -2.352
  175   1HH2  ARG  22          1HH1      ARG  22  -5.003 -13.152   1.011
  176   2HH2  ARG  22          2HH1      ARG  22  -6.065 -13.601  -0.438
  177    H    VAL  23           H        VAL  23  -0.060  -6.748  -1.826
  178    HA   VAL  23           HA       VAL  23  -1.130  -5.985  -4.601
  179    HB   VAL  23           HB       VAL  23   1.118  -4.386  -3.330
  180   1HG1  VAL  23          3HG2      VAL  23   0.291  -3.736  -5.627
  181   2HG1  VAL  23          1HG2      VAL  23  -1.355  -3.565  -4.953
  182   3HG1  VAL  23          2HG2      VAL  23  -0.059  -2.490  -4.435
  183   1HG2  VAL  23          1HG1      VAL  23  -1.836  -4.225  -2.656
  184   2HG2  VAL  23          2HG1      VAL  23  -0.525  -4.375  -1.472
  185   3HG2  VAL  23          3HG1      VAL  23  -0.777  -2.828  -2.319
  186    H    GLU  24           H        GLU  24  -0.056  -5.882  -6.371
  187    HA   GLU  24           HA       GLU  24   2.587  -7.448  -6.618
  188   1HB   GLU  24          2HB       GLU  24   0.269  -7.248  -8.398
  189   2HB   GLU  24          1HB       GLU  24   1.417  -6.288  -9.190
  190   1HG   GLU  24          1HG       GLU  24   3.193  -8.034  -9.212
  191   2HG   GLU  24          2HG       GLU  24   2.172  -9.150  -8.325
  192    HE1  GLU  24           HE2      GLU  24   1.450  -8.398 -12.192
  193    H    LEU  25           H        LEU  25   4.226  -5.905  -5.908
  194    HA   LEU  25           HA       LEU  25   4.062  -3.166  -6.336
  195   1HB   LEU  25          1HB       LEU  25   6.152  -5.365  -5.669
  196   2HB   LEU  25          2HB       LEU  25   6.873  -3.957  -6.214
  197    HG   LEU  25           HG       LEU  25   5.143  -4.110  -3.814
  198   1HD1  LEU  25          2HD2      LEU  25   7.484  -5.063  -3.653
  199   2HD1  LEU  25          3HD2      LEU  25   8.171  -3.510  -4.189
  200   3HD1  LEU  25          1HD2      LEU  25   7.327  -3.627  -2.629
  201   1HD2  LEU  25          2HD1      LEU  25   6.541  -1.571  -4.945
  202   2HD2  LEU  25          3HD1      LEU  25   4.791  -1.806  -4.712
  203   3HD2  LEU  25          1HD1      LEU  25   5.848  -1.712  -3.315
  204    H    GLU  26           H        GLU  26   5.986  -2.066  -7.264
  205    HA   GLU  26           HA       GLU  26   6.341  -2.408 -10.286
  206   1HB   GLU  26          1HB       GLU  26   7.549  -0.299 -10.312
  207   2HB   GLU  26          2HB       GLU  26   5.995  -0.122  -9.526
  208   1HG   GLU  26          1HG       GLU  26   7.110  -0.067  -7.250
  209   2HG   GLU  26          2HG       GLU  26   8.690  -0.306  -7.995
  210    HE2  GLU  26           HE2      GLU  26   9.062   2.985  -8.717
  211    H    ASN  27           H        ASN  27   7.958  -3.261  -7.494
  212    HA   ASN  27           HA       ASN  27  10.695  -4.000  -8.541
  213   1HB   ASN  27          1HB       ASN  27  10.233  -3.197  -6.210
  214   2HB   ASN  27          2HB       ASN  27   9.113  -4.539  -6.056
  215   1HD2  ASN  27          1HD2      ASN  27  11.838  -5.704  -4.214
  216   2HD2  ASN  27          2HD2      ASN  27  10.077  -5.233  -4.257
  217    H    GLY  28           H        GLY  28   7.590  -5.467  -9.047
  218   1HA   GLY  28          2HA       GLY  28   7.014  -7.617  -9.886
  219   2HA   GLY  28          1HA       GLY  28   8.684  -8.084  -9.782
  220    H    HIS  29           H        HIS  29   7.993  -7.133  -6.775
  221    HA   HIS  29           HA       HIS  29   7.528  -9.911  -5.702
  222   1HB   HIS  29          1HB       HIS  29   9.257  -8.068  -4.893
  223   2HB   HIS  29          2HB       HIS  29   7.890  -7.279  -4.123
  224    HD2  HIS  29           HD2      HIS  29  10.266 -10.241  -3.853
  225    HE1  HIS  29           HE1      HIS  29   7.860 -10.400  -0.431
  226    HE2  HIS  29           HE2      HIS  29   9.960 -11.477  -1.470
  227    H    VAL  30           H        VAL  30   5.916 -10.434  -4.147
  228    HA   VAL  30           HA       VAL  30   3.260  -8.968  -4.494
  229    HB   VAL  30           HB       VAL  30   3.839 -11.933  -4.129
  230   1HG1  VAL  30          1HG2      VAL  30   1.123 -10.568  -3.574
  231   2HG1  VAL  30          2HG2      VAL  30   1.394 -12.329  -3.769
  232   3HG1  VAL  30          3HG2      VAL  30   2.117 -11.467  -2.399
  233   1HG2  VAL  30          1HG1      VAL  30   2.028 -10.233  -5.994
  234   2HG2  VAL  30          2HG1      VAL  30   3.581 -10.951  -6.452
  235   3HG2  VAL  30          3HG1      VAL  30   2.193 -12.010  -6.083
  236    H    VAL  31           H        VAL  31   3.085  -7.681  -3.061
  237    HA   VAL  31           HA       VAL  31   4.283  -8.070  -0.234
  238    HB   VAL  31           HB       VAL  31   4.264  -5.660   0.139
  239   1HG1  VAL  31          3HG2      VAL  31   6.278  -6.781  -0.882
  240   2HG1  VAL  31          1HG2      VAL  31   5.755  -6.221  -2.472
  241   3HG1  VAL  31          2HG2      VAL  31   6.167  -5.043  -1.181
  242   1HG2  VAL  31          2HG1      VAL  31   2.390  -4.848  -1.298
  243   2HG2  VAL  31          3HG1      VAL  31   3.891  -3.958  -1.629
  244   3HG2  VAL  31          1HG1      VAL  31   3.332  -5.219  -2.761
  245    H    THR  32           H        THR  32   3.278  -7.436   1.645
  246    HA   THR  32           HA       THR  32   0.193  -7.509   1.623
  247    HB   THR  32           HB       THR  32   2.246  -7.890   3.897
  248    HG1  THR  32           HG1      THR  32   1.678  -9.599   2.388
  249   1HG2  THR  32          3HG2      THR  32  -0.843  -7.779   4.117
  250   2HG2  THR  32          1HG2      THR  32   0.251  -8.406   5.390
  251   3HG2  THR  32          2HG2      THR  32   0.311  -6.698   4.918
  252    H    ALA  33           H        ALA  33  -0.638  -5.371   1.410
  253    HA   ALA  33           HA       ALA  33   0.517  -3.291   3.321
  254   1HB   ALA  33          2HB       ALA  33   1.015  -3.085   0.885
  255   2HB   ALA  33          3HB       ALA  33  -0.726  -3.104   0.487
  256   3HB   ALA  33          1HB       ALA  33  -0.041  -1.760   1.426
  257    H    HIS  34           H        HIS  34  -0.661  -1.523   3.743
  258    HA   HIS  34           HA       HIS  34  -3.677  -1.815   4.093
  259   1HB   HIS  34          1HB       HIS  34  -3.292  -0.143   6.189
  260   2HB   HIS  34          2HB       HIS  34  -3.435  -1.831   6.360
  261    HD2  HIS  34           HD2      HIS  34  -0.830   1.062   6.529
  262    HE1  HIS  34           HE1      HIS  34   0.981  -2.226   8.347
  263    HE2  HIS  34           HE2      HIS  34   1.315   0.294   7.916
  264    H    ILE  35           H        ILE  35  -4.424   0.650   4.475
  265    HA   ILE  35           HA       ILE  35  -2.759   2.470   2.747
  266    HB   ILE  35           HB       ILE  35  -4.687   3.489   2.372
  267   1HG1  ILE  35          1HG1      ILE  35  -6.908   2.877   4.132
  268   2HG1  ILE  35          2HG1      ILE  35  -5.552   3.157   5.172
  269   1HG2  ILE  35          2HG2      ILE  35  -5.148   1.282   1.432
  270   2HG2  ILE  35          3HG2      ILE  35  -6.199   0.918   2.819
  271   3HG2  ILE  35          1HG2      ILE  35  -6.611   2.222   1.694
  272   1HD1  ILE  35          1HD1      ILE  35  -5.156   5.385   3.705
  273   2HD1  ILE  35          2HD1      ILE  35  -6.822   5.097   3.142
  274   3HD1  ILE  35          3HD1      ILE  35  -6.462   5.367   4.865
  275    H    SER  36           H        SER  36  -2.784   4.897   3.587
  276    HA   SER  36           HA       SER  36  -1.319   4.978   6.092
  277   1HB   SER  36          1HB       SER  36  -0.987   7.309   5.504
  278   2HB   SER  36          2HB       SER  36  -0.842   6.336   4.069
  279    HG   SER  36           HG       SER  36  -2.835   7.081   3.366
  280    H    GLY  37           H        GLY  37  -4.082   4.317   6.584
  281   1HA   GLY  37          1HA       GLY  37  -5.615   4.477   8.477
  282   2HA   GLY  37          2HA       GLY  37  -4.377   5.402   9.293
  283    H    LYS  38           H        LYS  38  -4.308   7.641   7.904
  284    HA   LYS  38           HA       LYS  38  -6.494   9.278   8.942
  285   1HB   LYS  38          1HB       LYS  38  -5.200  11.092   8.339
  286   2HB   LYS  38          2HB       LYS  38  -4.107   9.833   8.847
  287   1HG   LYS  38          2HG       LYS  38  -3.720   9.183   6.497
  288   2HG   LYS  38          1HG       LYS  38  -4.718  10.568   6.005
  289   1HD   LYS  38          1HD       LYS  38  -3.122  12.142   7.225
  290   2HD   LYS  38          2HD       LYS  38  -2.061  10.795   7.593
  291   1HE   LYS  38          1HE       LYS  38  -2.820  11.686   4.706
  292   2HE   LYS  38          2HE       LYS  38  -1.405  12.269   5.575
  293   1HZ   LYS  38          1HZ       LYS  38  -1.931   9.428   4.842
  294   2HZ   LYS  38          2HZ       LYS  38  -0.715   9.884   5.817
  295    H    MET  39           H        MET  39  -5.656   8.765   5.695
  296    HA   MET  39           HA       MET  39  -8.171   9.900   4.637
  297   1HB   MET  39          1HB       MET  39  -7.509   8.527   2.456
  298   2HB   MET  39          2HB       MET  39  -6.855  10.095   2.845
  299   1HG   MET  39          1HG       MET  39  -4.790   9.276   3.407
  300   2HG   MET  39          2HG       MET  39  -5.342   7.610   3.464
  301   1HE   MET  39          3HE       MET  39  -6.656   6.562   1.148
  302   2HE   MET  39          2HE       MET  39  -5.435   6.461  -0.146
  303   3HE   MET  39          1HE       MET  39  -4.977   6.043   1.520
  304    H    ARG  40           H        ARG  40  -7.778   6.405   5.306
  305    HA   ARG  40           HA       ARG  40  -9.919   5.196   4.456
  306   1HB   ARG  40          1HB       ARG  40  -9.321   5.687   7.473
  307   2HB   ARG  40          2HB       ARG  40 -10.457   4.519   6.914
  308   1HG   ARG  40          2HG       ARG  40  -8.524   3.453   5.497
  309   2HG   ARG  40          1HG       ARG  40  -7.446   4.428   6.502
  310   1HD   ARG  40          1HD       ARG  40  -8.350   3.336   8.574
  311   2HD   ARG  40          2HD       ARG  40  -9.424   2.330   7.614
  312   1HH1  ARG  40          2HH2      ARG  40  -9.035   1.241   5.759
  313   2HH1  ARG  40          1HH2      ARG  40  -8.084  -0.186   5.070
  314   1HH2  ARG  40          1HH1      ARG  40  -5.578   0.400   7.253
  315   2HH2  ARG  40          2HH1      ARG  40  -6.280  -0.677   5.909
  316    H    LYS  41           H        LYS  41 -10.474   8.047   6.425
  317    HA   LYS  41           HA       LYS  41 -13.516   7.830   6.008
  318   1HB   LYS  41          1HB       LYS  41 -11.793   9.157   8.209
  319   2HB   LYS  41          2HB       LYS  41 -13.386   9.700   7.917
  320   1HG   LYS  41          1HG       LYS  41 -12.827   6.722   8.520
  321   2HG   LYS  41          2HG       LYS  41 -12.969   7.916   9.783
  322   1HD   LYS  41          1HD       LYS  41 -15.082   6.825   9.662
  323   2HD   LYS  41          2HD       LYS  41 -15.305   8.470   9.132
  324   1HE   LYS  41          1HE       LYS  41 -16.689   6.921   7.818
  325   2HE   LYS  41          2HE       LYS  41 -15.571   7.747   6.756
  326   1HZ   LYS  41          1HZ       LYS  41 -14.976   5.056   7.899
  327   2HZ   LYS  41          2HZ       LYS  41 -14.197   5.780   6.663
  328    H    ASN  42           H        ASN  42 -11.730   8.595   4.039
  329    HA   ASN  42           HA       ASN  42 -13.200  11.019   2.935
  330   1HB   ASN  42          1HB       ASN  42 -11.087  11.822   4.146
  331   2HB   ASN  42          2HB       ASN  42 -10.112  10.747   3.169
  332   1HD2  ASN  42          1HD2      ASN  42  -9.698  13.951   1.665
  333   2HD2  ASN  42          2HD2      ASN  42  -9.526  13.305   3.380
  334    H    TYR  43           H        TYR  43 -10.464   8.938   2.143
  335    HA   TYR  43           HA       TYR  43 -11.802   7.748  -0.337
  336   1HB   TYR  43          1HB       TYR  43  -9.673   8.562  -0.893
  337   2HB   TYR  43          2HB       TYR  43  -8.976   7.910   0.555
  338    HD1  TYR  43           HD1      TYR  43 -10.640   4.974  -0.597
  339    HD2  TYR  43           HD2      TYR  43  -7.441   7.660  -1.657
  340    HE1  TYR  43           HE1      TYR  43  -9.390   3.132  -1.385
  341    HE2  TYR  43           HE2      TYR  43  -6.214   5.752  -2.611
  342    HH   TYR  43           HH       TYR  43  -7.541   2.495  -2.598
  343    H    ILE  44           H        ILE  44 -13.295   6.665   1.281
  344    HA   ILE  44           HA       ILE  44 -12.511   4.702   3.058
  345    HB   ILE  44           HB       ILE  44 -15.023   4.464   1.498
  346   1HG1  ILE  44          2HG1      ILE  44 -14.478   6.349   3.844
  347   2HG1  ILE  44          1HG1      ILE  44 -14.890   6.833   2.228
  348   1HG2  ILE  44          3HG2      ILE  44 -14.495   2.545   3.097
  349   2HG2  ILE  44          1HG2      ILE  44 -14.399   3.716   4.434
  350   3HG2  ILE  44          2HG2      ILE  44 -15.942   3.422   3.599
  351   1HD1  ILE  44          3HD1      ILE  44 -17.214   5.842   2.443
  352   2HD1  ILE  44          1HD1      ILE  44 -16.856   5.455   4.151
  353   3HD1  ILE  44          2HD1      ILE  44 -16.867   7.141   3.610
  354    H    ARG  45           H        ARG  45 -13.858   3.410   0.061
  355    HA   ARG  45           HA       ARG  45 -11.760   1.336   0.049
  356   1HB   ARG  45          1HB       ARG  45 -13.541  -0.159  -0.877
  357   2HB   ARG  45          2HB       ARG  45 -13.836   0.574   0.624
  358   1HG   ARG  45          1HG       ARG  45 -15.428   2.270  -0.586
  359   2HG   ARG  45          2HG       ARG  45 -15.000   1.506  -2.106
  360   1HD   ARG  45          1HD       ARG  45 -15.983  -0.730  -1.184
  361   2HD   ARG  45          2HD       ARG  45 -16.428   0.128   0.280
  362   1HH1  ARG  45          2HH2      ARG  45 -16.473  -0.628  -3.133
  363   2HH1  ARG  45          1HH2      ARG  45 -17.820  -0.421  -4.379
  364   1HH2  ARG  45          1HH1      ARG  45 -19.502   1.578  -2.223
  365   2HH2  ARG  45          2HH1      ARG  45 -19.467   0.784  -3.894
  366    H    ILE  46           H        ILE  46 -11.776   0.007  -1.586
  367    HA   ILE  46           HA       ILE  46 -11.501   0.800  -4.479
  368    HB   ILE  46           HB       ILE  46  -9.136   0.045  -4.734
  369   1HG1  ILE  46          1HG1      ILE  46  -8.572   1.254  -1.978
  370   2HG1  ILE  46          2HG1      ILE  46  -9.039  -0.416  -2.050
  371   1HG2  ILE  46          2HG2      ILE  46  -9.887   2.276  -5.328
  372   2HG2  ILE  46          3HG2      ILE  46  -9.777   2.830  -3.659
  373   3HG2  ILE  46          1HG2      ILE  46  -8.295   2.393  -4.547
  374   1HD1  ILE  46          3HD1      ILE  46  -6.872   0.551  -3.991
  375   2HD1  ILE  46          1HD1      ILE  46  -6.511   0.052  -2.300
  376   3HD1  ILE  46          2HD1      ILE  46  -7.291  -1.081  -3.421
  377    H    LEU  47           H        LEU  47 -10.360  -1.064  -5.721
  378    HA   LEU  47           HA       LEU  47 -12.123  -3.490  -5.053
  379   1HB   LEU  47          1HB       LEU  47 -13.116  -1.910  -6.805
  380   2HB   LEU  47          2HB       LEU  47 -11.700  -2.164  -7.804
  381    HG   LEU  47           HG       LEU  47 -12.316  -4.602  -8.075
  382   1HD1  LEU  47          1HD2      LEU  47 -14.883  -3.820  -6.505
  383   2HD1  LEU  47          2HD2      LEU  47 -14.632  -5.350  -7.377
  384   3HD1  LEU  47          3HD2      LEU  47 -13.653  -4.979  -5.951
  385   1HD2  LEU  47          2HD1      LEU  47 -13.052  -2.900  -9.745
  386   2HD2  LEU  47          3HD1      LEU  47 -14.266  -4.177  -9.574
  387   3HD2  LEU  47          1HD1      LEU  47 -14.541  -2.590  -8.819
  388    H    THR  48           H        THR  48 -11.440  -5.415  -6.229
  389    HA   THR  48           HA       THR  48  -8.515  -5.995  -5.806
  390    HB   THR  48           HB       THR  48 -10.868  -7.672  -6.532
  391    HG1  THR  48           HG1      THR  48 -10.302  -6.803  -4.314
  392   1HG2  THR  48          3HG2      THR  48  -7.968  -8.570  -6.196
  393   2HG2  THR  48          1HG2      THR  48  -9.347  -9.686  -6.046
  394   3HG2  THR  48          2HG2      THR  48  -9.009  -8.878  -7.596
  395    H    GLY  49           H        GLY  49  -7.678  -4.589  -7.164
  396   1HA   GLY  49          1HA       GLY  49  -6.147  -5.031  -9.280
  397   2HA   GLY  49          2HA       GLY  49  -7.634  -5.182 -10.217
  398    H    ASP  50           H        ASP  50  -7.203  -2.864  -7.668
  399    HA   ASP  50           HA       ASP  50  -7.336  -0.540  -9.592
  400   1HB   ASP  50          1HB       ASP  50  -7.929  -0.888  -6.685
  401   2HB   ASP  50          2HB       ASP  50  -7.671   0.686  -7.335
  402    HD1  ASP  50           HD2      ASP  50 -10.717  -0.592  -9.378
  403    H    LYS  51           H        LYS  51  -5.932   1.123  -9.625
  404    HA   LYS  51           HA       LYS  51  -3.181   0.722  -9.012
  405   1HB   LYS  51          1HB       LYS  51  -4.366   3.285 -10.041
  406   2HB   LYS  51          2HB       LYS  51  -2.726   2.681 -10.188
  407   1HG   LYS  51          2HG       LYS  51  -5.253   1.609 -11.453
  408   2HG   LYS  51          1HG       LYS  51  -3.817   2.260 -12.253
  409   1HD   LYS  51          1HD       LYS  51  -2.788  -0.011 -11.024
  410   2HD   LYS  51          2HD       LYS  51  -4.442  -0.515 -11.187
  411   1HE   LYS  51          1HE       LYS  51  -4.310   0.051 -13.728
  412   2HE   LYS  51          2HE       LYS  51  -2.575   0.340 -13.498
  413   1HZ   LYS  51          1HZ       LYS  51  -2.924  -1.947 -14.139
  414   2HZ   LYS  51          2HZ       LYS  51  -4.055  -2.200 -12.993
  415    H    VAL  52           H        VAL  52  -3.254   0.448  -7.035
  416    HA   VAL  52           HA       VAL  52  -3.600   2.388  -4.823
  417    HB   VAL  52           HB       VAL  52  -2.134   0.578  -3.515
  418   1HG1  VAL  52          3HG2      VAL  52  -4.661   0.807  -3.374
  419   2HG1  VAL  52          1HG2      VAL  52  -4.805  -0.275  -4.778
  420   3HG1  VAL  52          2HG2      VAL  52  -4.145  -0.884  -3.241
  421   1HG2  VAL  52          2HG1      VAL  52  -1.183  -0.792  -5.333
  422   2HG2  VAL  52          3HG1      VAL  52  -2.196  -1.681  -4.159
  423   3HG2  VAL  52          1HG1      VAL  52  -2.833  -1.329  -5.768
  424    H    THR  53           H        THR  53  -1.844   2.852  -3.157
  425    HA   THR  53           HA       THR  53   0.756   3.477  -4.397
  426    HB   THR  53           HB       THR  53  -0.402   5.816  -2.861
  427    HG1  THR  53           HG1      THR  53  -0.915   5.107  -5.308
  428   1HG2  THR  53          3HG2      THR  53   2.306   5.416  -3.053
  429   2HG2  THR  53          1HG2      THR  53   2.090   5.958  -4.709
  430   3HG2  THR  53          2HG2      THR  53   1.668   7.021  -3.383
  431    H    VAL  54           H        VAL  54   1.962   2.147  -3.324
  432    HA   VAL  54           HA       VAL  54   1.292   1.487  -0.536
  433    HB   VAL  54           HB       VAL  54   3.165  -0.346  -2.117
  434   1HG1  VAL  54          2HG2      VAL  54   0.622  -0.937  -0.497
  435   2HG1  VAL  54          3HG2      VAL  54   1.749  -2.170  -1.100
  436   3HG1  VAL  54          1HG2      VAL  54   2.292  -1.012   0.108
  437   1HG2  VAL  54          2HG1      VAL  54   1.431  -0.004  -4.006
  438   2HG2  VAL  54          3HG1      VAL  54   1.666  -1.643  -3.428
  439   3HG2  VAL  54          1HG1      VAL  54   0.221  -0.685  -2.940
  440    H    GLU  55           H        GLU  55   2.461   2.942   0.565
  441    HA   GLU  55           HA       GLU  55   5.200   3.639  -0.384
  442   1HB   GLU  55          1HB       GLU  55   3.567   5.158   1.107
  443   2HB   GLU  55          2HB       GLU  55   4.204   4.185   2.435
  444   1HG   GLU  55          1HG       GLU  55   6.550   4.977   1.952
  445   2HG   GLU  55          2HG       GLU  55   5.951   5.947   0.623
  446    HE2  GLU  55           HE2      GLU  55   5.127   8.553   2.583
  447    H    LEU  56           H        LEU  56   7.133   2.991   0.499
  448    HA   LEU  56           HA       LEU  56   7.233   0.319   1.787
  449   1HB   LEU  56          1HB       LEU  56   8.968   2.217   0.087
  450   2HB   LEU  56          2HB       LEU  56   9.823   1.053   0.953
  451    HG   LEU  56           HG       LEU  56   9.303   0.475  -1.143
  452   1HD1  LEU  56          2HD1      LEU  56   9.853  -1.364   0.431
  453   2HD1  LEU  56          3HD1      LEU  56   8.125  -1.619   0.778
  454   3HD1  LEU  56          1HD1      LEU  56   8.770  -1.988  -0.831
  455   1HD2  LEU  56          3HD2      LEU  56   6.938   1.345  -1.351
  456   2HD2  LEU  56          1HD2      LEU  56   7.128  -0.273  -2.062
  457   3HD2  LEU  56          2HD2      LEU  56   6.369  -0.057  -0.449
  458    H    THR  57           H        THR  57   9.479   0.041   2.556
  459    HA   THR  57           HA       THR  57  10.297   1.941   4.702
  460    HB   THR  57           HB       THR  57  11.061  -0.095   6.038
  461    HG1  THR  57           HG1      THR  57   8.836  -1.110   4.705
  462   1HG2  THR  57          2HG2      THR  57   9.769   1.643   7.075
  463   2HG2  THR  57          3HG2      THR  57   8.247   0.963   6.416
  464   3HG2  THR  57          1HG2      THR  57   9.203   0.051   7.637
  465    HA   PRO  58           HA       PRO  58  14.634   1.015   3.372
  466   1HB   PRO  58          1HB       PRO  58  14.770   1.245   6.325
  467   2HB   PRO  58          2HB       PRO  58  15.997   1.686   5.151
  468   1HG   PRO  58          1HG       PRO  58  14.367   3.642   5.915
  469   2HG   PRO  58          2HG       PRO  58  14.454   3.438   4.167
  470   1HD   PRO  58          1HD       PRO  58  12.200   2.478   6.054
  471   2HD   PRO  58          2HD       PRO  58  12.051   3.119   4.474
  472    H    TYR  59           H        TYR  59  13.376  -0.596   6.167
  473    HA   TYR  59           HA       TYR  59  15.229  -3.020   5.954
  474   1HB   TYR  59          1HB       TYR  59  14.405  -1.731   8.180
  475   2HB   TYR  59          2HB       TYR  59  12.979  -2.651   8.043
  476    HD1  TYR  59           HD1      TYR  59  16.658  -2.871   8.605
  477    HD2  TYR  59           HD2      TYR  59  12.984  -5.105   8.513
  478    HE1  TYR  59           HE1      TYR  59  17.766  -4.764   9.737
  479    HE2  TYR  59           HE2      TYR  59  14.104  -6.981   9.641
  480    HH   TYR  59           HH       TYR  59  16.023  -7.769  10.439
  481    H    ASP  60           H        ASP  60  11.757  -2.529   5.944
  482    HA   ASP  60           HA       ASP  60  11.282  -5.509   5.334
  483   1HB   ASP  60          1HB       ASP  60  10.408  -4.447   7.474
  484   2HB   ASP  60          2HB       ASP  60   9.345  -3.434   6.507
  485    HD2  ASP  60           HD2      ASP  60   7.066  -5.839   7.242
  486    H    LEU  61           H        LEU  61  12.069  -4.613   3.105
  487    HA   LEU  61           HA       LEU  61  10.257  -3.531   1.260
  488   1HB   LEU  61          1HB       LEU  61  12.481  -5.629   0.891
  489   2HB   LEU  61          2HB       LEU  61  11.584  -4.982  -0.458
  490    HG   LEU  61           HG       LEU  61  12.293  -2.638   0.072
  491   1HD1  LEU  61          3HD1      LEU  61  14.142  -3.935   2.209
  492   2HD1  LEU  61          1HD1      LEU  61  14.315  -2.283   1.574
  493   3HD1  LEU  61          2HD1      LEU  61  12.885  -2.707   2.497
  494   1HD2  LEU  61          3HD2      LEU  61  13.510  -4.094  -1.571
  495   2HD2  LEU  61          1HD2      LEU  61  14.636  -2.990  -0.744
  496   3HD2  LEU  61          2HD2      LEU  61  14.564  -4.708  -0.266
  497    H    SER  62           H        SER  62   9.701  -6.667   2.588
  498    HA   SER  62           HA       SER  62   7.859  -7.643   0.413
  499   1HB   SER  62          1HB       SER  62   8.502  -8.561   3.305
  500   2HB   SER  62          2HB       SER  62   7.390  -9.378   2.234
  501    HG   SER  62           HG       SER  62  10.013  -8.789   1.363
  502    H    LYS  63           H        LYS  63   7.438  -5.113   2.707
  503    HA   LYS  63           HA       LYS  63   4.419  -5.415   2.647
  504   1HB   LYS  63          1HB       LYS  63   6.366  -4.602   4.894
  505   2HB   LYS  63          2HB       LYS  63   4.706  -4.214   4.935
  506   1HG   LYS  63          1HG       LYS  63   4.881  -7.061   4.285
  507   2HG   LYS  63          2HG       LYS  63   5.955  -6.763   5.587
  508   1HD   LYS  63          2HD       LYS  63   2.965  -5.954   5.558
  509   2HD   LYS  63          1HD       LYS  63   3.568  -7.457   6.243
  510   1HE   LYS  63          1HE       LYS  63   4.918  -6.188   7.971
  511   2HE   LYS  63          2HE       LYS  63   4.383  -4.647   7.282
  512   1HZ   LYS  63          1HZ       LYS  63   2.577  -6.742   8.405
  513   2HZ   LYS  63          2HZ       LYS  63   2.062  -5.361   7.716
  514    H    GLY  64           H        GLY  64   3.455  -3.350   3.272
  515   1HA   GLY  64          2HA       GLY  64   4.667  -0.756   3.055
  516   2HA   GLY  64          1HA       GLY  64   4.162  -1.086   1.405
  517    H    ARG  65           H        ARG  65   3.021   0.981   1.935
  518    HA   ARG  65           HA       ARG  65   0.157   0.290   2.541
  519   1HB   ARG  65          1HB       ARG  65  -0.123   1.863   4.414
  520   2HB   ARG  65          2HB       ARG  65   1.131   0.701   4.717
  521   1HG   ARG  65          2HG       ARG  65   2.657   2.257   5.267
  522   2HG   ARG  65          1HG       ARG  65   2.561   2.967   3.682
  523   1HD   ARG  65          1HD       ARG  65   0.502   4.319   4.465
  524   2HD   ARG  65          2HD       ARG  65   0.783   3.670   6.101
  525   1HH1  ARG  65          2HH2      ARG  65   0.693   5.431   7.084
  526   2HH1  ARG  65          1HH2      ARG  65   1.569   6.911   7.745
  527   1HH2  ARG  65          1HH1      ARG  65   4.026   6.496   5.444
  528   2HH2  ARG  65          2HH1      ARG  65   3.386   7.492   6.869
  529    H    ILE  66           H        ILE  66  -0.295   1.669   0.076
  530    HA   ILE  66           HA       ILE  66  -0.996   3.368  -0.673
  531    HB   ILE  66           HB       ILE  66  -3.379   2.334   0.825
  532   1HG1  ILE  66          1HG1      ILE  66  -4.088   1.151  -1.096
  533   2HG1  ILE  66          2HG1      ILE  66  -2.841   1.855  -2.091
  534   1HG2  ILE  66          3HG2      ILE  66  -4.020   4.610  -0.056
  535   2HG2  ILE  66          1HG2      ILE  66  -3.507   4.144  -1.684
  536   3HG2  ILE  66          2HG2      ILE  66  -4.891   3.348  -0.894
  537   1HD1  ILE  66          1HD1      ILE  66  -2.287  -0.159   0.195
  538   2HD1  ILE  66          2HD1      ILE  66  -2.523  -0.629  -1.484
  539   3HD1  ILE  66          3HD1      ILE  66  -1.123   0.361  -1.047
  540    H    VAL  67           H        VAL  67   0.302   4.989   0.210
  541    HA   VAL  67           HA       VAL  67  -0.892   7.024   1.963
  542    HB   VAL  67           HB       VAL  67   0.945   8.480   1.131
  543   1HG1  VAL  67          3HG2      VAL  67   1.131   7.255   3.257
  544   2HG1  VAL  67          1HG2      VAL  67   1.757   5.820   2.427
  545   3HG1  VAL  67          2HG2      VAL  67   2.705   7.324   2.476
  546   1HG2  VAL  67          2HG1      VAL  67   1.605   7.600  -1.073
  547   2HG2  VAL  67          3HG1      VAL  67   2.970   7.558   0.046
  548   3HG2  VAL  67          1HG1      VAL  67   2.107   6.058  -0.343
  549    H    PHE  68           H        PHE  68  -0.499   7.217  -1.577
  550    HA   PHE  68           HA       PHE  68  -1.741   8.362  -3.234
  551   1HB   PHE  68          1HB       PHE  68  -3.330   6.607  -2.228
  552   2HB   PHE  68          2HB       PHE  68  -4.089   7.891  -1.338
  553    HD1  PHE  68           HD1      PHE  68  -3.477   6.501  -4.751
  554    HD2  PHE  68           HD2      PHE  68  -5.672   9.406  -2.462
  555    HE1  PHE  68           HE1      PHE  68  -5.042   6.803  -6.626
  556    HE2  PHE  68           HE2      PHE  68  -7.245   9.683  -4.350
  557    HZ   PHE  68           HZ       PHE  68  -6.926   8.394  -6.427
  558    H    ARG  69           H        ARG  69  -0.823  10.382  -3.256
  559    HA   ARG  69           HA       ARG  69  -1.783  12.612  -1.519
  560   1HB   ARG  69          1HB       ARG  69   0.094  12.632  -3.954
  561   2HB   ARG  69          2HB       ARG  69  -0.208  13.995  -2.900
  562   1HG   ARG  69          1HG       ARG  69   0.704  12.663  -0.904
  563   2HG   ARG  69          2HG       ARG  69   1.101  11.343  -1.992
  564   1HD   ARG  69          1HD       ARG  69   2.591  12.885  -3.350
  565   2HD   ARG  69          2HD       ARG  69   2.237  14.222  -2.270
  566   1HH1  ARG  69          2HH2      ARG  69   2.318  14.455  -0.187
  567   2HH1  ARG  69          1HH2      ARG  69   3.421  14.367   1.289
  568   1HH2  ARG  69          1HH1      ARG  69   5.140  11.804  -0.120
  569   2HH2  ARG  69          2HH1      ARG  69   4.947  12.946   1.318
  570    H    SER  70           H        SER  70  -4.056  12.061  -2.320
  571    HA   SER  70           HA       SER  70  -5.013  14.456  -3.872
  572   1HB   SER  70          1HB       SER  70  -4.530  12.898  -5.750
  573   2HB   SER  70          2HB       SER  70  -5.510  11.636  -5.022
  574    HG   SER  70           HG       SER  70  -6.411  14.195  -5.932
  575    H    ARG  71           H        ARG  71  -6.713  11.425  -3.197
  576    HA   ARG  71           HA       ARG  71  -8.630  12.923  -1.334
  577   1HB   ARG  71          1HB       ARG  71  -9.383  11.698  -3.484
  578   2HB   ARG  71          2HB       ARG  71  -8.935  10.178  -2.715
  579   1HG   ARG  71          1HG       ARG  71 -10.633  10.611  -0.886
  580   2HG   ARG  71          2HG       ARG  71 -10.992  12.175  -1.583
  581   1HD   ARG  71          1HD       ARG  71 -12.751  10.695  -2.252
  582   2HD   ARG  71          2HD       ARG  71 -11.859  11.049  -3.711
  583   1HH1  ARG  71          2HH2      ARG  71 -10.608  10.026  -4.906
  584   2HH1  ARG  71          1HH2      ARG  71 -10.150   8.412  -5.685
  585   1HH2  ARG  71          1HH1      ARG  71 -11.439   6.767  -3.025
  586   2HH2  ARG  71          2HH1      ARG  71 -10.569   6.638  -4.647
   
  No H/Q in entry =         586
  Start of MODEL    6
    1   1H    ALA   1          1H        ALA   1  23.539   4.562   3.877
    2   2H    ALA   1          2H        ALA   1  22.156   4.606   4.749
    3    HA   ALA   1           HA       ALA   1  23.097   6.789   4.632
    4   1HB   ALA   1          2HB       ALA   1  24.410   6.355   2.550
    5   2HB   ALA   1          3HB       ALA   1  22.920   6.369   1.572
    6   3HB   ALA   1          1HB       ALA   1  23.470   7.852   2.388
    7    H    LYS   2           H        LYS   2  20.475   5.813   2.371
    8    HA   LYS   2           HA       LYS   2  18.856   8.280   3.105
    9   1HB   LYS   2          1HB       LYS   2  18.257   5.982   1.156
   10   2HB   LYS   2          2HB       LYS   2  17.147   7.290   1.503
   11   1HG   LYS   2          1HG       LYS   2  18.868   8.997   0.723
   12   2HG   LYS   2          2HG       LYS   2  19.960   7.681   0.295
   13   1HD   LYS   2          1HD       LYS   2  18.220   6.760  -1.313
   14   2HD   LYS   2          2HD       LYS   2  17.122   8.074  -0.874
   15   1HE   LYS   2          1HE       LYS   2  18.840   9.780  -1.708
   16   2HE   LYS   2          2HE       LYS   2  19.922   8.457  -2.164
   17   1HZ   LYS   2          1HZ       LYS   2  17.153   8.840  -3.218
   18   2HZ   LYS   2          2HZ       LYS   2  18.137   7.604  -3.629
   19    H    GLU   3           H        GLU   3  18.572   7.880   5.341
   20    HA   GLU   3           HA       GLU   3  16.957   5.579   6.324
   21   1HB   GLU   3          1HB       GLU   3  18.110   8.130   7.626
   22   2HB   GLU   3          2HB       GLU   3  17.231   6.910   8.498
   23   1HG   GLU   3          1HG       GLU   3  18.939   5.135   7.870
   24   2HG   GLU   3          2HG       GLU   3  19.862   6.341   6.984
   25    HE1  GLU   3           HE2      GLU   3  19.934   6.268  10.969
   26    H    ASP   4           H        ASP   4  15.387   6.524   4.539
   27    HA   ASP   4           HA       ASP   4  12.928   7.382   6.124
   28   1HB   ASP   4          1HB       ASP   4  13.728   9.472   5.355
   29   2HB   ASP   4          2HB       ASP   4  14.054   8.931   3.702
   30    HD2  ASP   4           HD2      ASP   4  10.943   9.771   2.648
   31    H    ASN   5           H        ASN   5  11.013   7.109   5.066
   32    HA   ASN   5           HA       ASN   5  10.839   4.398   3.687
   33   1HB   ASN   5          1HB       ASN   5   8.635   6.215   4.861
   34   2HB   ASN   5          2HB       ASN   5   8.302   4.732   3.984
   35   1HD2  ASN   5          1HD2      ASN   5   8.183   3.696   7.445
   36   2HD2  ASN   5          2HD2      ASN   5   7.238   4.744   6.252
   37    H    ILE   6           H        ILE   6  10.499   4.157   1.521
   38    HA   ILE   6           HA       ILE   6  10.128   6.541  -0.233
   39    HB   ILE   6           HB       ILE   6  10.393   3.697  -1.316
   40   1HG1  ILE   6          1HG1      ILE   6  12.782   5.040  -0.026
   41   2HG1  ILE   6          2HG1      ILE   6  11.931   3.596   0.391
   42   1HG2  ILE   6          2HG2      ILE   6  10.173   5.695  -2.914
   43   2HG2  ILE   6          3HG2      ILE   6  11.681   6.375  -2.246
   44   3HG2  ILE   6          1HG2      ILE   6  11.691   4.840  -3.143
   45   1HD1  ILE   6          2HD1      ILE   6  12.561   2.412  -1.731
   46   2HD1  ILE   6          3HD1      ILE   6  13.555   3.811  -2.210
   47   3HD1  ILE   6          1HD1      ILE   6  13.974   2.871  -0.758
   48    H    GLU   7           H        GLU   7   8.580   6.606  -1.733
   49    HA   GLU   7           HA       GLU   7   6.157   4.843  -1.448
   50   1HB   GLU   7          1HB       GLU   7   4.552   6.353  -2.437
   51   2HB   GLU   7          2HB       GLU   7   5.149   6.783  -0.864
   52   1HG   GLU   7          2HG       GLU   7   6.627   8.382  -1.917
   53   2HG   GLU   7          1HG       GLU   7   6.178   7.856  -3.531
   54    HE2  GLU   7           HE2      GLU   7   3.345   9.817  -3.654
   55    H    MET   8           H        MET   8   5.352   3.818  -2.948
   56    HA   MET   8           HA       MET   8   7.072   3.150  -5.366
   57   1HB   MET   8          1HB       MET   8   8.819   3.351  -3.569
   58   2HB   MET   8          2HB       MET   8   7.950   2.288  -2.493
   59   1HG   MET   8          1HG       MET   8   8.404   0.369  -3.903
   60   2HG   MET   8          2HG       MET   8   8.948   1.482  -5.188
   61   1HE   MET   8          3HE       MET   8  10.429  -1.129  -3.859
   62   2HE   MET   8          2HE       MET   8  11.270  -0.262  -5.189
   63   3HE   MET   8          1HE       MET   8  12.130  -0.612  -3.661
   64    H    GLN   9           H        GLN   9   4.881   2.765  -5.585
   65    HA   GLN   9           HA       GLN   9   3.399   0.723  -4.163
   66   1HB   GLN   9          1HB       GLN   9   1.539   1.924  -5.081
   67   2HB   GLN   9          2HB       GLN   9   2.715   2.595  -4.126
   68   1HG   GLN   9          1HG       GLN   9   1.766   4.199  -5.770
   69   2HG   GLN   9          2HG       GLN   9   3.343   4.288  -5.011
   70   1HE2  GLN   9          2HE2      GLN   9   3.112   3.586  -9.077
   71   2HE2  GLN   9          1HE2      GLN   9   1.708   3.125  -7.972
   72    H    GLY  10           H        GLY  10   1.405   0.649  -6.241
   73   1HA   GLY  10          2HA       GLY  10   2.024  -0.829  -8.607
   74   2HA   GLY  10          1HA       GLY  10   2.192  -2.067  -7.407
   75    H    THR  11           H        THR  11   0.599  -3.553  -7.875
   76    HA   THR  11           HA       THR  11  -2.165  -2.539  -8.828
   77    HB   THR  11           HB       THR  11  -0.818  -5.278  -9.482
   78    HG1  THR  11           HG1      THR  11   0.205  -3.428 -10.478
   79   1HG2  THR  11          2HG2      THR  11  -3.291  -3.857 -10.720
   80   2HG2  THR  11          3HG2      THR  11  -2.563  -5.375 -11.293
   81   3HG2  THR  11          1HG2      THR  11  -3.321  -5.313  -9.690
   82    H    VAL  12           H        VAL  12  -3.804  -3.103  -7.500
   83    HA   VAL  12           HA       VAL  12  -3.356  -4.466  -4.941
   84    HB   VAL  12           HB       VAL  12  -6.034  -4.408  -6.461
   85   1HG1  VAL  12          1HG2      VAL  12  -5.304  -5.121  -3.534
   86   2HG1  VAL  12          2HG2      VAL  12  -6.961  -4.805  -4.061
   87   3HG1  VAL  12          3HG2      VAL  12  -6.114  -6.161  -4.730
   88   1HG2  VAL  12          1HG1      VAL  12  -5.342  -2.507  -4.183
   89   2HG2  VAL  12          2HG1      VAL  12  -5.636  -2.050  -5.882
   90   3HG2  VAL  12          3HG1      VAL  12  -6.922  -2.776  -4.941
   91    H    LEU  13           H        LEU  13  -2.985  -6.906  -4.985
   92    HA   LEU  13           HA       LEU  13  -4.509  -8.595  -7.064
   93   1HB   LEU  13          1HB       LEU  13  -1.942  -9.298  -5.588
   94   2HB   LEU  13          2HB       LEU  13  -2.885 -10.448  -6.514
   95    HG   LEU  13           HG       LEU  13  -1.890  -7.797  -7.743
   96   1HD1  LEU  13          3HD1      LEU  13  -0.502 -10.537  -7.790
   97   2HD1  LEU  13          1HD1      LEU  13  -0.066  -9.112  -8.768
   98   3HD1  LEU  13          2HD1      LEU  13   0.063  -9.031  -6.995
   99   1HD2  LEU  13          2HD2      LEU  13  -2.848 -10.418  -9.096
  100   2HD2  LEU  13          3HD2      LEU  13  -3.711  -8.858  -9.098
  101   3HD2  LEU  13          1HD2      LEU  13  -2.172  -9.006  -9.944
  102    H    GLU  14           H        GLU  14  -4.299  -8.218  -3.577
  103    HA   GLU  14           HA       GLU  14  -7.229  -9.094  -3.781
  104   1HB   GLU  14          1HB       GLU  14  -5.955 -10.930  -2.824
  105   2HB   GLU  14          2HB       GLU  14  -5.248  -9.879  -1.594
  106   1HG   GLU  14          1HG       GLU  14  -6.813 -11.064  -0.475
  107   2HG   GLU  14          2HG       GLU  14  -7.634  -9.569  -0.611
  108    HE1  GLU  14           HE2      GLU  14 -10.067 -10.758  -2.810
  109    H    THR  15           H        THR  15  -8.403  -8.329  -2.202
  110    HA   THR  15           HA       THR  15  -7.920  -5.458  -0.897
  111    HB   THR  15           HB       THR  15 -10.299  -4.893  -1.150
  112    HG1  THR  15           HG1      THR  15 -10.986  -7.034  -1.813
  113   1HG2  THR  15          2HG2      THR  15  -8.377  -4.078  -2.693
  114   2HG2  THR  15          3HG2      THR  15  -9.018  -5.179  -3.903
  115   3HG2  THR  15          1HG2      THR  15 -10.025  -3.825  -3.294
  116    H    LEU  16           H        LEU  16  -7.553  -6.643   0.978
  117    HA   LEU  16           HA       LEU  16  -8.727  -9.123   1.765
  118   1HB   LEU  16          1HB       LEU  16  -7.065  -6.714   2.902
  119   2HB   LEU  16          2HB       LEU  16  -7.611  -7.871   3.983
  120    HG   LEU  16           HG       LEU  16  -5.533  -8.428   3.599
  121   1HD1  LEU  16          2HD2      LEU  16  -6.882 -10.634   3.570
  122   2HD1  LEU  16          3HD2      LEU  16  -6.965 -10.516   1.791
  123   3HD1  LEU  16          1HD2      LEU  16  -5.410 -10.757   2.585
  124   1HD2  LEU  16          3HD1      LEU  16  -5.087  -7.222   1.578
  125   2HD2  LEU  16          1HD1      LEU  16  -4.394  -8.839   1.510
  126   3HD2  LEU  16          2HD1      LEU  16  -5.886  -8.467   0.593
  127    HA   PRO  17           HA       PRO  17 -12.565  -8.808   3.998
  128   1HB   PRO  17          2HB       PRO  17 -11.903  -9.564   6.645
  129   2HB   PRO  17          1HB       PRO  17 -12.167 -10.654   5.262
  130   1HG   PRO  17          2HG       PRO  17  -9.666  -9.509   6.533
  131   2HG   PRO  17          1HG       PRO  17 -10.042 -11.218   6.134
  132   1HD   PRO  17          2HD       PRO  17  -8.701  -9.761   4.564
  133   2HD   PRO  17          1HD       PRO  17  -9.968 -10.787   3.783
  134    H    ASN  18           H        ASN  18 -10.291  -6.725   5.777
  135    HA   ASN  18           HA       ASN  18 -12.559  -4.863   6.641
  136   1HB   ASN  18          1HB       ASN  18  -9.638  -5.046   7.273
  137   2HB   ASN  18          2HB       ASN  18 -10.551  -3.611   7.605
  138   1HD2  ASN  18          1HD2      ASN  18 -10.545  -5.356  10.704
  139   2HD2  ASN  18          2HD2      ASN  18  -9.307  -4.586   9.593
  140    H    THR  19           H        THR  19  -9.650  -3.396   5.564
  141    HA   THR  19           HA       THR  19 -10.309  -3.365   2.621
  142    HB   THR  19           HB       THR  19 -10.620  -0.996   4.364
  143    HG1  THR  19           HG1      THR  19 -12.322  -2.570   3.538
  144   1HG2  THR  19          3HG2      THR  19 -10.469  -0.994   1.242
  145   2HG2  THR  19          1HG2      THR  19 -10.979   0.404   2.211
  146   3HG2  THR  19          2HG2      THR  19  -9.299  -0.160   2.294
  147    H    MET  20           H        MET  20  -8.211  -4.619   3.489
  148    HA   MET  20           HA       MET  20  -5.888  -2.877   2.808
  149   1HB   MET  20          1HB       MET  20  -5.938  -5.604   4.288
  150   2HB   MET  20          2HB       MET  20  -4.496  -4.665   3.969
  151   1HG   MET  20          1HG       MET  20  -5.602  -2.695   5.179
  152   2HG   MET  20          2HG       MET  20  -6.911  -3.707   5.545
  153   1HE   MET  20          3HE       MET  20  -5.581  -2.365   7.917
  154   2HE   MET  20          2HE       MET  20  -6.756  -3.692   8.194
  155   3HE   MET  20          1HE       MET  20  -5.193  -3.674   9.070
  156    H    PHE  21           H        PHE  21  -3.934  -3.991   1.742
  157    HA   PHE  21           HA       PHE  21  -5.085  -4.939  -1.027
  158   1HB   PHE  21          1HB       PHE  21  -2.860  -2.994  -0.535
  159   2HB   PHE  21          2HB       PHE  21  -3.665  -3.580  -2.012
  160    HD1  PHE  21           HD2      PHE  21  -5.972  -3.331  -2.326
  161    HD2  PHE  21           HD1      PHE  21  -4.136  -1.610   0.904
  162    HE1  PHE  21           HE2      PHE  21  -8.252  -2.338  -1.594
  163    HE2  PHE  21           HE1      PHE  21  -6.508  -1.057   1.722
  164    HZ   PHE  21           HZ       PHE  21  -8.324  -0.764   0.092
  165    H    ARG  22           H        ARG  22  -4.203  -7.057  -1.274
  166    HA   ARG  22           HA       ARG  22  -1.341  -7.769  -0.351
  167   1HB   ARG  22          1HB       ARG  22  -3.389  -9.513  -0.264
  168   2HB   ARG  22          2HB       ARG  22  -2.874  -9.750  -1.910
  169   1HG   ARG  22          1HG       ARG  22  -0.431 -10.040  -0.928
  170   2HG   ARG  22          2HG       ARG  22  -1.193 -10.100   0.652
  171   1HD   ARG  22          1HD       ARG  22  -1.718 -12.021  -1.706
  172   2HD   ARG  22          2HD       ARG  22  -0.720 -12.350  -0.305
  173   1HH1  ARG  22          2HH2      ARG  22  -3.452 -12.612  -2.168
  174   2HH1  ARG  22          1HH2      ARG  22  -5.098 -13.348  -1.784
  175   1HH2  ARG  22          1HH1      ARG  22  -4.451 -13.088   1.527
  176   2HH2  ARG  22          2HH1      ARG  22  -5.638 -13.628   0.212
  177    H    VAL  23           H        VAL  23  -0.163  -6.487  -1.617
  178    HA   VAL  23           HA       VAL  23  -1.092  -5.899  -4.464
  179    HB   VAL  23           HB       VAL  23   1.132  -4.280  -3.144
  180   1HG1  VAL  23          3HG2      VAL  23   0.359  -3.685  -5.484
  181   2HG1  VAL  23          1HG2      VAL  23  -1.274  -3.368  -4.821
  182   3HG1  VAL  23          2HG2      VAL  23   0.100  -2.386  -4.331
  183   1HG2  VAL  23          1HG1      VAL  23  -1.828  -4.004  -2.565
  184   2HG2  VAL  23          2HG1      VAL  23  -0.569  -4.202  -1.332
  185   3HG2  VAL  23          3HG1      VAL  23  -0.718  -2.658  -2.207
  186    H    GLU  24           H        GLU  24   0.137  -5.889  -6.188
  187    HA   GLU  24           HA       GLU  24   2.854  -7.369  -6.142
  188   1HB   GLU  24          2HB       GLU  24   0.832  -7.119  -8.328
  189   2HB   GLU  24          1HB       GLU  24   2.227  -6.298  -8.865
  190   1HG   GLU  24          1HG       GLU  24   3.757  -8.274  -8.229
  191   2HG   GLU  24          2HG       GLU  24   2.324  -9.241  -7.953
  192    HE2  GLU  24           HE2      GLU  24   1.967  -9.897 -11.271
  193    H    LEU  25           H        LEU  25   4.541  -5.882  -5.654
  194    HA   LEU  25           HA       LEU  25   4.272  -3.124  -5.857
  195   1HB   LEU  25          1HB       LEU  25   6.439  -5.326  -5.461
  196   2HB   LEU  25          2HB       LEU  25   7.120  -3.896  -6.025
  197    HG   LEU  25           HG       LEU  25   5.464  -4.068  -3.549
  198   1HD1  LEU  25          2HD2      LEU  25   7.706  -5.195  -3.412
  199   2HD1  LEU  25          3HD2      LEU  25   8.525  -3.729  -3.995
  200   3HD1  LEU  25          1HD2      LEU  25   7.724  -3.740  -2.401
  201   1HD2  LEU  25          2HD1      LEU  25   7.066  -1.634  -4.671
  202   2HD2  LEU  25          3HD1      LEU  25   5.307  -1.706  -4.428
  203   3HD2  LEU  25          1HD1      LEU  25   6.386  -1.715  -3.032
  204    H    GLU  26           H        GLU  26   6.374  -2.033  -6.915
  205    HA   GLU  26           HA       GLU  26   6.014  -1.996  -9.925
  206   1HB   GLU  26          1HB       GLU  26   7.666  -0.068  -9.906
  207   2HB   GLU  26          2HB       GLU  26   6.166   0.181  -9.056
  208   1HG   GLU  26          1HG       GLU  26   8.061   1.239  -7.868
  209   2HG   GLU  26          2HG       GLU  26   7.217   0.094  -6.855
  210    HE2  GLU  26           HE2      GLU  26   9.956  -1.816  -6.273
  211    H    ASN  27           H        ASN  27   8.269  -3.551  -7.803
  212    HA   ASN  27           HA       ASN  27  10.057  -4.373 -10.115
  213   1HB   ASN  27          2HB       ASN  27  11.487  -5.153  -8.326
  214   2HB   ASN  27          1HB       ASN  27  11.091  -3.483  -8.019
  215   1HD2  ASN  27          1HD2      ASN  27  11.038  -5.073  -4.817
  216   2HD2  ASN  27          2HD2      ASN  27  12.216  -4.490  -6.089
  217    H    GLY  28           H        GLY  28   7.081  -5.341  -9.227
  218   1HA   GLY  28          1HA       GLY  28   5.900  -7.364  -9.684
  219   2HA   GLY  28          2HA       GLY  28   7.403  -8.111 -10.123
  220    H    HIS  29           H        HIS  29   7.566  -6.933  -6.895
  221    HA   HIS  29           HA       HIS  29   7.292  -9.754  -5.806
  222   1HB   HIS  29          1HB       HIS  29   9.291  -8.383  -5.362
  223   2HB   HIS  29          2HB       HIS  29   8.315  -7.118  -4.619
  224    HD2  HIS  29           HD2      HIS  29   8.187  -7.173  -2.090
  225    HE1  HIS  29           HE1      HIS  29   9.741 -10.990  -1.396
  226    HE2  HIS  29           HE2      HIS  29   9.159  -8.786  -0.180
  227    H    VAL  30           H        VAL  30   5.980 -10.266  -4.071
  228    HA   VAL  30           HA       VAL  30   3.317  -8.783  -4.047
  229    HB   VAL  30           HB       VAL  30   4.021 -11.700  -3.542
  230   1HG1  VAL  30          1HG2      VAL  30   1.358 -10.397  -2.692
  231   2HG1  VAL  30          2HG2      VAL  30   1.661 -12.157  -2.832
  232   3HG1  VAL  30          3HG2      VAL  30   2.539 -11.200  -1.626
  233   1HG2  VAL  30          2HG1      VAL  30   3.380 -10.884  -5.878
  234   2HG2  VAL  30          3HG1      VAL  30   2.178 -12.029  -5.237
  235   3HG2  VAL  30          1HG1      VAL  30   1.837 -10.277  -5.240
  236    H    VAL  31           H        VAL  31   2.896  -7.553  -2.569
  237    HA   VAL  31           HA       VAL  31   4.092  -7.831   0.263
  238    HB   VAL  31           HB       VAL  31   4.119  -5.406   0.540
  239   1HG1  VAL  31          3HG2      VAL  31   6.140  -6.591  -0.364
  240   2HG1  VAL  31          1HG2      VAL  31   5.690  -6.083  -1.999
  241   3HG1  VAL  31          2HG2      VAL  31   6.075  -4.861  -0.744
  242   1HG2  VAL  31          2HG1      VAL  31   2.323  -4.627  -1.024
  243   2HG2  VAL  31          3HG1      VAL  31   3.855  -3.765  -1.295
  244   3HG2  VAL  31          1HG1      VAL  31   3.345  -5.057  -2.418
  245    H    THR  32           H        THR  32   2.983  -7.256   2.029
  246    HA   THR  32           HA       THR  32  -0.098  -7.229   1.828
  247    HB   THR  32           HB       THR  32   1.791  -7.855   4.173
  248    HG1  THR  32           HG1      THR  32   0.392  -9.723   4.119
  249   1HG2  THR  32          3HG2      THR  32  -1.276  -7.449   4.335
  250   2HG2  THR  32          1HG2      THR  32  -0.276  -8.221   5.608
  251   3HG2  THR  32          2HG2      THR  32  -0.045  -6.514   5.197
  252    H    ALA  33           H        ALA  33  -0.834  -5.057   1.595
  253    HA   ALA  33           HA       ALA  33   0.217  -3.076   3.695
  254   1HB   ALA  33          3HB       ALA  33  -0.412  -2.789   0.676
  255   2HB   ALA  33          1HB       ALA  33   0.094  -1.477   1.768
  256   3HB   ALA  33          2HB       ALA  33   1.197  -2.826   1.458
  257    H    HIS  34           H        HIS  34  -0.938  -1.247   4.124
  258    HA   HIS  34           HA       HIS  34  -3.981  -1.506   3.973
  259   1HB   HIS  34          1HB       HIS  34  -4.127  -0.044   6.098
  260   2HB   HIS  34          2HB       HIS  34  -3.931  -1.747   6.266
  261    HD2  HIS  34           HD2      HIS  34  -1.979   1.574   6.780
  262    HE1  HIS  34           HE1      HIS  34   0.204  -1.383   8.760
  263    HE2  HIS  34           HE2      HIS  34   0.127   1.164   8.388
  264    H    ILE  35           H        ILE  35  -5.040   0.380   3.624
  265    HA   ILE  35           HA       ILE  35  -3.480   2.659   2.545
  266    HB   ILE  35           HB       ILE  35  -5.802   3.686   2.659
  267   1HG1  ILE  35          1HG1      ILE  35  -7.508   1.303   3.151
  268   2HG1  ILE  35          2HG1      ILE  35  -6.590   1.787   4.559
  269   1HG2  ILE  35          1HG2      ILE  35  -5.399   1.346   0.897
  270   2HG2  ILE  35          2HG2      ILE  35  -7.069   1.964   0.982
  271   3HG2  ILE  35          3HG2      ILE  35  -5.759   3.026   0.501
  272   1HD1  ILE  35          2HD1      ILE  35  -7.345   4.176   4.326
  273   2HD1  ILE  35          3HD1      ILE  35  -8.353   3.719   2.929
  274   3HD1  ILE  35          1HD1      ILE  35  -8.713   3.052   4.550
  275    H    SER  36           H        SER  36  -4.476   5.015   3.573
  276    HA   SER  36           HA       SER  36  -3.288   5.053   6.360
  277   1HB   SER  36          1HB       SER  36  -2.434   7.126   5.764
  278   2HB   SER  36          2HB       SER  36  -2.135   6.170   4.365
  279    HG   SER  36           HG       SER  36  -3.041   7.847   3.434
  280    H    GLY  37           H        GLY  37  -4.103   6.422   7.919
  281   1HA   GLY  37          1HA       GLY  37  -7.020   6.768   8.193
  282   2HA   GLY  37          2HA       GLY  37  -5.850   7.488   9.260
  283    H    LYS  38           H        LYS  38  -4.986   8.819   6.363
  284    HA   LYS  38           HA       LYS  38  -6.711  11.192   6.663
  285   1HB   LYS  38          2HB       LYS  38  -4.973  12.338   5.353
  286   2HB   LYS  38          1HB       LYS  38  -4.533  11.848   6.979
  287   1HG   LYS  38          2HG       LYS  38  -3.362   9.871   6.055
  288   2HG   LYS  38          1HG       LYS  38  -3.896  10.315   4.444
  289   1HD   LYS  38          1HD       LYS  38  -2.535  12.469   4.588
  290   2HD   LYS  38          2HD       LYS  38  -2.021  12.070   6.216
  291   1HE   LYS  38          1HE       LYS  38  -1.364  10.372   3.701
  292   2HE   LYS  38          2HE       LYS  38  -0.304  11.610   4.362
  293   1HZ   LYS  38          1HZ       LYS  38  -1.191   9.155   5.787
  294   2HZ   LYS  38          2HZ       LYS  38  -0.320  10.340   6.493
  295    H    MET  39           H        MET  39  -5.670   9.200   3.948
  296    HA   MET  39           HA       MET  39  -7.677  10.527   2.138
  297   1HB   MET  39          1HB       MET  39  -7.145   8.673   0.588
  298   2HB   MET  39          2HB       MET  39  -5.779   9.751   0.930
  299   1HG   MET  39          2HG       MET  39  -4.489   8.092   1.629
  300   2HG   MET  39          1HG       MET  39  -5.726   7.339   2.604
  301   1HE   MET  39          3HE       MET  39  -7.167   5.469   1.996
  302   2HE   MET  39          2HE       MET  39  -8.081   6.372   0.760
  303   3HE   MET  39          1HE       MET  39  -7.423   4.769   0.367
  304    H    ARG  40           H        ARG  40  -7.810   7.349   3.791
  305    HA   ARG  40           HA       ARG  40 -10.020   6.132   2.962
  306   1HB   ARG  40          1HB       ARG  40 -10.824   5.887   5.198
  307   2HB   ARG  40          2HB       ARG  40  -9.130   5.455   4.966
  308   1HG   ARG  40          2HG       ARG  40  -8.440   7.359   6.322
  309   2HG   ARG  40          1HG       ARG  40 -10.051   8.021   6.191
  310   1HD   ARG  40          1HD       ARG  40 -11.000   6.096   7.568
  311   2HD   ARG  40          2HD       ARG  40  -9.371   5.375   7.665
  312   1HH1  ARG  40          2HH2      ARG  40 -10.635   5.181   9.684
  313   2HH1  ARG  40          1HH2      ARG  40 -10.499   5.713  11.447
  314   1HH2  ARG  40          1HH1      ARG  40  -9.062   8.613  10.423
  315   2HH2  ARG  40          2HH1      ARG  40  -9.626   7.596  11.869
  316    H    LYS  41           H        LYS  41 -10.370   8.872   4.522
  317    HA   LYS  41           HA       LYS  41 -13.409   9.284   4.101
  318   1HB   LYS  41          1HB       LYS  41 -11.204  10.836   5.691
  319   2HB   LYS  41          2HB       LYS  41 -12.785  11.462   5.537
  320   1HG   LYS  41          1HG       LYS  41 -13.795   9.440   6.672
  321   2HG   LYS  41          2HG       LYS  41 -12.191   8.754   6.874
  322   1HD   LYS  41          1HD       LYS  41 -13.140  11.438   8.087
  323   2HD   LYS  41          2HD       LYS  41 -13.086   9.894   8.927
  324   1HE   LYS  41          1HE       LYS  41 -10.539   9.805   8.550
  325   2HE   LYS  41          2HE       LYS  41 -10.619  11.410   7.820
  326   1HZ   LYS  41          1HZ       LYS  41 -10.117  11.505  10.197
  327   2HZ   LYS  41          2HZ       LYS  41 -11.511  10.741  10.581
  328    H    ASN  42           H        ASN  42 -11.596   9.489   1.937
  329    HA   ASN  42           HA       ASN  42 -13.012  11.670   0.370
  330   1HB   ASN  42          1HB       ASN  42 -10.644  12.439   1.406
  331   2HB   ASN  42          2HB       ASN  42  -9.925  11.256   0.416
  332   1HD2  ASN  42          1HD2      ASN  42 -10.264  14.520  -1.163
  333   2HD2  ASN  42          2HD2      ASN  42 -11.108  14.295   0.416
  334    H    TYR  43           H        TYR  43 -10.320   9.436  -0.095
  335    HA   TYR  43           HA       TYR  43 -11.673   7.711  -2.180
  336   1HB   TYR  43          2HB       TYR  43  -9.448   8.459  -2.637
  337   2HB   TYR  43          1HB       TYR  43  -8.941   8.028  -1.040
  338    HD1  TYR  43           HD2      TYR  43 -10.689   5.072  -2.163
  339    HD2  TYR  43           HD1      TYR  43  -7.008   7.279  -2.531
  340    HE1  TYR  43           HE2      TYR  43  -9.485   3.026  -2.263
  341    HE2  TYR  43           HE1      TYR  43  -5.808   5.159  -2.854
  342    HH   TYR  43           HH       TYR  43  -7.448   2.066  -2.873
  343    H    ILE  44           H        ILE  44 -13.311   7.056  -0.281
  344    HA   ILE  44           HA       ILE  44 -12.712   5.315   1.684
  345    HB   ILE  44           HB       ILE  44 -15.116   4.920  -0.011
  346   1HG1  ILE  44          1HG1      ILE  44 -14.757   7.042   2.161
  347   2HG1  ILE  44          2HG1      ILE  44 -14.927   7.368   0.464
  348   1HG2  ILE  44          2HG2      ILE  44 -14.781   3.202   1.849
  349   2HG2  ILE  44          3HG2      ILE  44 -14.749   4.525   3.036
  350   3HG2  ILE  44          1HG2      ILE  44 -16.233   4.167   2.122
  351   1HD1  ILE  44          1HD1      ILE  44 -17.285   6.423   0.443
  352   2HD1  ILE  44          2HD1      ILE  44 -17.191   6.253   2.218
  353   3HD1  ILE  44          3HD1      ILE  44 -17.071   7.857   1.473
  354    H    ARG  45           H        ARG  45 -13.902   3.685  -1.206
  355    HA   ARG  45           HA       ARG  45 -11.875   1.561  -0.803
  356   1HB   ARG  45          1HB       ARG  45 -13.586  -0.037  -1.506
  357   2HB   ARG  45          2HB       ARG  45 -14.063   0.956  -0.230
  358   1HG   ARG  45          1HG       ARG  45 -15.612   2.257  -1.736
  359   2HG   ARG  45          2HG       ARG  45 -14.840   1.600  -3.166
  360   1HD   ARG  45          1HD       ARG  45 -16.438  -0.141  -1.166
  361   2HD   ARG  45          2HD       ARG  45 -17.115   0.545  -2.658
  362   1HH1  ARG  45          2HH2      ARG  45 -17.547  -1.877  -1.831
  363   2HH1  ARG  45          1HH2      ARG  45 -17.298  -3.599  -2.448
  364   1HH2  ARG  45          1HH1      ARG  45 -14.524  -2.587  -4.109
  365   2HH2  ARG  45          2HH1      ARG  45 -15.646  -3.997  -3.684
  366    H    ILE  46           H        ILE  46 -11.967   0.020  -2.311
  367    HA   ILE  46           HA       ILE  46 -11.467   0.505  -5.234
  368    HB   ILE  46           HB       ILE  46  -9.088  -0.310  -5.239
  369   1HG1  ILE  46          1HG1      ILE  46  -8.812   1.068  -2.511
  370   2HG1  ILE  46          2HG1      ILE  46  -9.190  -0.620  -2.582
  371   1HG2  ILE  46          3HG2      ILE  46  -9.751   2.569  -4.483
  372   2HG2  ILE  46          1HG2      ILE  46  -8.193   2.041  -5.143
  373   3HG2  ILE  46          2HG2      ILE  46  -9.690   1.865  -6.097
  374   1HD1  ILE  46          2HD1      ILE  46  -6.908   0.338  -4.374
  375   2HD1  ILE  46          3HD1      ILE  46  -6.649   0.026  -2.612
  376   3HD1  ILE  46          1HD1      ILE  46  -7.290  -1.239  -3.673
  377    H    LEU  47           H        LEU  47 -10.278  -1.460  -6.217
  378    HA   LEU  47           HA       LEU  47 -11.918  -3.903  -5.348
  379   1HB   LEU  47          1HB       LEU  47 -13.062  -2.529  -7.176
  380   2HB   LEU  47          2HB       LEU  47 -11.667  -2.769  -8.207
  381    HG   LEU  47           HG       LEU  47 -12.146  -5.248  -8.294
  382   1HD1  LEU  47          3HD1      LEU  47 -14.668  -4.526  -6.626
  383   2HD1  LEU  47          1HD1      LEU  47 -14.376  -6.090  -7.421
  384   3HD1  LEU  47          2HD1      LEU  47 -13.342  -5.577  -6.080
  385   1HD2  LEU  47          3HD2      LEU  47 -13.091  -3.705 -10.019
  386   2HD2  LEU  47          1HD2      LEU  47 -14.198  -5.051  -9.703
  387   3HD2  LEU  47          2HD2      LEU  47 -14.545  -3.443  -9.025
  388    H    THR  48           H        THR  48 -11.145  -5.864  -6.524
  389    HA   THR  48           HA       THR  48  -8.206  -6.249  -5.987
  390    HB   THR  48           HB       THR  48 -10.406  -8.114  -6.737
  391    HG1  THR  48           HG1      THR  48 -10.060  -7.099  -4.540
  392   1HG2  THR  48          2HG2      THR  48  -7.477  -8.778  -6.166
  393   2HG2  THR  48          3HG2      THR  48  -8.780  -9.981  -6.025
  394   3HG2  THR  48          1HG2      THR  48  -8.404  -9.246  -7.602
  395    H    GLY  49           H        GLY  49  -7.473  -4.804  -7.402
  396   1HA   GLY  49          1HA       GLY  49  -5.785  -5.306  -9.420
  397   2HA   GLY  49          2HA       GLY  49  -7.229  -5.558 -10.406
  398    H    ASP  50           H        ASP  50  -7.017  -3.127  -7.957
  399    HA   ASP  50           HA       ASP  50  -7.058  -0.865  -9.971
  400   1HB   ASP  50          1HB       ASP  50  -7.849  -1.128  -7.094
  401   2HB   ASP  50          2HB       ASP  50  -7.679   0.411  -7.835
  402    HD1  ASP  50           HD2      ASP  50 -10.488  -1.177  -9.975
  403    H    LYS  51           H        LYS  51  -5.635   0.887  -9.833
  404    HA   LYS  51           HA       LYS  51  -3.058   0.568  -8.766
  405   1HB   LYS  51          1HB       LYS  51  -4.166   3.160  -9.826
  406   2HB   LYS  51          2HB       LYS  51  -2.490   2.663  -9.674
  407   1HG   LYS  51          2HG       LYS  51  -4.630   1.543 -11.477
  408   2HG   LYS  51          1HG       LYS  51  -3.135   2.333 -11.943
  409   1HD   LYS  51          2HD       LYS  51  -2.208   0.028 -10.657
  410   2HD   LYS  51          1HD       LYS  51  -3.746  -0.548 -11.227
  411   1HE   LYS  51          1HE       LYS  51  -3.122   0.191 -13.621
  412   2HE   LYS  51          2HE       LYS  51  -1.522   0.652 -13.021
  413   1HZ   LYS  51          1HZ       LYS  51  -2.719  -2.086 -12.874
  414   2HZ   LYS  51          2HZ       LYS  51  -1.299  -1.704 -12.189
  415    H    VAL  52           H        VAL  52  -2.431   0.761  -7.058
  416    HA   VAL  52           HA       VAL  52  -3.431   2.621  -4.803
  417    HB   VAL  52           HB       VAL  52  -2.431   0.841  -3.280
  418   1HG1  VAL  52          3HG2      VAL  52  -4.870   0.917  -3.837
  419   2HG1  VAL  52          1HG2      VAL  52  -4.585  -0.258  -5.144
  420   3HG1  VAL  52          2HG2      VAL  52  -4.310  -0.731  -3.450
  421   1HG2  VAL  52          2HG1      VAL  52  -0.926  -0.472  -4.807
  422   2HG2  VAL  52          3HG1      VAL  52  -2.070  -1.406  -3.805
  423   3HG2  VAL  52          1HG1      VAL  52  -2.394  -1.190  -5.530
  424    H    THR  53           H        THR  53  -1.806   3.232  -3.066
  425    HA   THR  53           HA       THR  53   0.922   3.598  -4.147
  426    HB   THR  53           HB       THR  53  -0.207   6.094  -2.816
  427    HG1  THR  53           HG1      THR  53  -0.968   5.731  -5.014
  428   1HG2  THR  53          1HG2      THR  53   2.537   5.441  -2.875
  429   2HG2  THR  53          2HG2      THR  53   2.397   6.133  -4.476
  430   3HG2  THR  53          3HG2      THR  53   1.977   7.093  -3.060
  431    H    VAL  54           H        VAL  54   2.010   2.346  -3.017
  432    HA   VAL  54           HA       VAL  54   1.316   1.709  -0.228
  433    HB   VAL  54           HB       VAL  54   3.074  -0.224  -1.787
  434   1HG1  VAL  54          3HG2      VAL  54   1.939  -0.724   0.410
  435   2HG1  VAL  54          1HG2      VAL  54   0.381  -0.771  -0.409
  436   3HG1  VAL  54          2HG2      VAL  54   1.642  -1.963  -0.804
  437   1HG2  VAL  54          1HG1      VAL  54   1.384   0.202  -3.746
  438   2HG2  VAL  54          2HG1      VAL  54   1.582  -1.436  -3.160
  439   3HG2  VAL  54          3HG1      VAL  54   0.145  -0.454  -2.712
  440    H    GLU  55           H        GLU  55   2.617   3.167   0.819
  441    HA   GLU  55           HA       GLU  55   5.444   3.561  -0.060
  442   1HB   GLU  55          1HB       GLU  55   4.007   5.309   1.296
  443   2HB   GLU  55          2HB       GLU  55   4.369   4.316   2.704
  444   1HG   GLU  55          2HG       GLU  55   6.813   4.790   2.143
  445   2HG   GLU  55          1HG       GLU  55   6.297   5.944   0.946
  446    HE2  GLU  55           HE2      GLU  55   5.810   8.414   3.191
  447    H    LEU  56           H        LEU  56   7.275   2.727   1.131
  448    HA   LEU  56           HA       LEU  56   6.952   0.800   3.417
  449   1HB   LEU  56          1HB       LEU  56   7.524  -1.177   2.387
  450   2HB   LEU  56          2HB       LEU  56   6.306  -0.516   1.339
  451    HG   LEU  56           HG       LEU  56   9.293  -0.280   0.878
  452   1HD1  LEU  56          2HD1      LEU  56   8.311  -2.715   0.774
  453   2HD1  LEU  56          3HD1      LEU  56   7.258  -2.185  -0.534
  454   3HD1  LEU  56          1HD1      LEU  56   9.024  -2.196  -0.773
  455   1HD2  LEU  56          2HD2      LEU  56   6.979   0.419  -1.008
  456   2HD2  LEU  56          3HD2      LEU  56   8.281   1.467  -0.394
  457   3HD2  LEU  56          1HD2      LEU  56   8.669   0.194  -1.549
  458    H    THR  57           H        THR  57   9.526  -0.423   3.178
  459    HA   THR  57           HA       THR  57  11.060   1.908   4.305
  460    HB   THR  57           HB       THR  57  12.422  -0.016   5.400
  461    HG1  THR  57           HG1      THR  57   9.907  -1.262   5.166
  462   1HG2  THR  57          3HG2      THR  57   9.799   0.815   6.656
  463   2HG2  THR  57          1HG2      THR  57  11.173   0.000   7.483
  464   3HG2  THR  57          2HG2      THR  57  11.394   1.617   6.783
  465    HA   PRO  58           HA       PRO  58  14.711   0.985   1.558
  466   1HB   PRO  58          1HB       PRO  58  15.869   1.151   4.281
  467   2HB   PRO  58          2HB       PRO  58  16.616   1.613   2.763
  468   1HG   PRO  58          1HG       PRO  58  15.402   3.574   4.072
  469   2HG   PRO  58          2HG       PRO  58  14.824   3.396   2.420
  470   1HD   PRO  58          1HD       PRO  58  13.464   2.351   4.991
  471   2HD   PRO  58          2HD       PRO  58  12.722   3.116   3.605
  472    H    TYR  59           H        TYR  59  14.476  -0.660   4.597
  473    HA   TYR  59           HA       TYR  59  16.155  -3.068   3.750
  474   1HB   TYR  59          1HB       TYR  59  16.162  -1.717   6.099
  475   2HB   TYR  59          2HB       TYR  59  14.825  -2.683   6.515
  476    HD1  TYR  59           HD1      TYR  59  18.465  -2.738   5.792
  477    HD2  TYR  59           HD2      TYR  59  15.086  -5.159   6.898
  478    HE1  TYR  59           HE1      TYR  59  19.980  -4.555   6.497
  479    HE2  TYR  59           HE2      TYR  59  16.609  -6.958   7.592
  480    HH   TYR  59           HH       TYR  59  18.720  -7.633   7.723
  481    H    ASP  60           H        ASP  60  12.904  -2.632   4.984
  482    HA   ASP  60           HA       ASP  60  12.352  -5.653   4.759
  483   1HB   ASP  60          1HB       ASP  60  12.200  -4.418   6.994
  484   2HB   ASP  60          2HB       ASP  60  10.795  -3.553   6.384
  485    HD2  ASP  60           HD2      ASP  60   8.665  -6.120   6.968
  486    H    LEU  61           H        LEU  61  12.303  -5.016   2.413
  487    HA   LEU  61           HA       LEU  61  10.020  -3.954   1.189
  488   1HB   LEU  61          1HB       LEU  61  12.154  -5.967   0.263
  489   2HB   LEU  61          2HB       LEU  61  10.859  -5.532  -0.810
  490    HG   LEU  61           HG       LEU  61  11.425  -3.115  -0.724
  491   1HD1  LEU  61          3HD1      LEU  61  13.903  -3.962   0.945
  492   2HD1  LEU  61          1HD1      LEU  61  13.677  -2.381   0.165
  493   3HD1  LEU  61          2HD1      LEU  61  12.603  -2.864   1.470
  494   1HD2  LEU  61          1HD2      LEU  61  12.348  -4.661  -2.477
  495   2HD2  LEU  61          2HD2      LEU  61  13.504  -3.359  -2.098
  496   3HD2  LEU  61          3HD2      LEU  61  13.766  -5.000  -1.448
  497    H    SER  62           H        SER  62   9.613  -7.007   2.724
  498    HA   SER  62           HA       SER  62   7.430  -7.940   0.930
  499   1HB   SER  62          1HB       SER  62   8.449  -8.716   3.736
  500   2HB   SER  62          2HB       SER  62   7.038  -9.458   3.031
  501    HG   SER  62           HG       SER  62   8.210 -10.255   1.352
  502    H    LYS  63           H        LYS  63   7.222  -5.236   3.020
  503    HA   LYS  63           HA       LYS  63   4.193  -5.555   3.152
  504   1HB   LYS  63          1HB       LYS  63   6.235  -4.580   5.219
  505   2HB   LYS  63          2HB       LYS  63   4.595  -4.116   5.300
  506   1HG   LYS  63          1HG       LYS  63   4.883  -7.089   4.927
  507   2HG   LYS  63          2HG       LYS  63   5.656  -6.476   6.344
  508   1HD   LYS  63          1HD       LYS  63   3.497  -5.374   7.102
  509   2HD   LYS  63          2HD       LYS  63   2.699  -5.950   5.636
  510   1HE   LYS  63          1HE       LYS  63   3.140  -8.360   6.323
  511   2HE   LYS  63          2HE       LYS  63   3.967  -7.803   7.785
  512   1HZ   LYS  63          1HZ       LYS  63   1.151  -7.103   7.097
  513   2HZ   LYS  63          2HZ       LYS  63   1.914  -6.694   8.475
  514    H    GLY  64           H        GLY  64   3.244  -3.328   3.760
  515   1HA   GLY  64          1HA       GLY  64   4.450  -0.831   2.775
  516   2HA   GLY  64          2HA       GLY  64   3.549  -1.509   1.473
  517    H    ARG  65           H        ARG  65   2.911   0.988   2.257
  518    HA   ARG  65           HA       ARG  65   0.036   0.483   2.912
  519   1HB   ARG  65          1HB       ARG  65   0.003   1.328   5.042
  520   2HB   ARG  65          2HB       ARG  65   1.682   1.074   5.049
  521   1HG   ARG  65          1HG       ARG  65   1.605   3.113   6.010
  522   2HG   ARG  65          2HG       ARG  65   1.973   3.611   4.375
  523   1HD   ARG  65          1HD       ARG  65  -0.381   4.304   3.984
  524   2HD   ARG  65          2HD       ARG  65  -0.965   3.505   5.416
  525   1HH1  ARG  65          2HH2      ARG  65  -0.828   3.774   7.375
  526   2HH1  ARG  65          1HH2      ARG  65  -0.766   4.944   8.804
  527   1HH2  ARG  65          1HH1      ARG  65   0.711   7.259   6.805
  528   2HH2  ARG  65          2HH1      ARG  65   0.087   6.847   8.499
  529    H    ILE  66           H        ILE  66  -0.418   1.862   0.403
  530    HA   ILE  66           HA       ILE  66  -0.758   3.669  -0.265
  531    HB   ILE  66           HB       ILE  66  -3.515   3.021   0.623
  532   1HG1  ILE  66          1HG1      ILE  66  -3.641   1.896  -1.640
  533   2HG1  ILE  66          2HG1      ILE  66  -1.873   2.058  -1.738
  534   1HG2  ILE  66          3HG2      ILE  66  -2.557   4.662  -1.795
  535   2HG2  ILE  66          1HG2      ILE  66  -4.228   4.112  -1.494
  536   3HG2  ILE  66          2HG2      ILE  66  -3.464   5.261  -0.401
  537   1HD1  ILE  66          3HD1      ILE  66  -3.137   0.516   0.569
  538   2HD1  ILE  66          1HD1      ILE  66  -2.876  -0.235  -1.043
  539   3HD1  ILE  66          2HD1      ILE  66  -1.506   0.348  -0.107
  540    H    VAL  67           H        VAL  67   0.446   5.124   0.768
  541    HA   VAL  67           HA       VAL  67  -0.355   6.757   2.953
  542    HB   VAL  67           HB       VAL  67   1.441   8.396   1.998
  543   1HG1  VAL  67          3HG2      VAL  67   1.735   6.958   3.982
  544   2HG1  VAL  67          1HG2      VAL  67   2.202   5.592   2.958
  545   3HG1  VAL  67          2HG2      VAL  67   3.228   7.049   3.047
  546   1HG2  VAL  67          2HG1      VAL  67   1.744   7.581  -0.360
  547   2HG2  VAL  67          3HG1      VAL  67   3.241   7.446   0.583
  548   3HG2  VAL  67          1HG1      VAL  67   2.264   6.007   0.254
  549    H    PHE  68           H        PHE  68  -0.164   8.437  -0.245
  550    HA   PHE  68           HA       PHE  68  -2.900   9.589   0.370
  551   1HB   PHE  68          1HB       PHE  68  -0.944  10.980   1.528
  552   2HB   PHE  68          2HB       PHE  68  -0.624  11.597  -0.063
  553    HD1  PHE  68           HD1      PHE  68  -3.542  10.957   2.288
  554    HD2  PHE  68           HD2      PHE  68  -1.838  13.628  -0.618
  555    HE1  PHE  68           HE1      PHE  68  -5.313  12.604   2.756
  556    HE2  PHE  68           HE2      PHE  68  -3.593  15.275  -0.116
  557    HZ   PHE  68           HZ       PHE  68  -5.337  14.767   1.560
  558    H    ARG  69           H        ARG  69  -3.408   8.319  -1.408
  559    HA   ARG  69           HA       ARG  69  -2.944   9.635  -4.163
  560   1HB   ARG  69          1HB       ARG  69  -2.568   7.175  -3.898
  561   2HB   ARG  69          2HB       ARG  69  -4.214   6.951  -3.312
  562   1HG   ARG  69          1HG       ARG  69  -5.133   7.652  -5.528
  563   2HG   ARG  69          2HG       ARG  69  -3.527   8.012  -6.142
  564   1HD   ARG  69          1HD       ARG  69  -4.258   5.188  -5.090
  565   2HD   ARG  69          2HD       ARG  69  -4.677   5.661  -6.703
  566   1HH1  ARG  69          2HH2      ARG  69  -3.747   6.242  -8.354
  567   2HH1  ARG  69          1HH2      ARG  69  -2.334   5.955  -9.508
  568   1HH2  ARG  69          1HH1      ARG  69  -0.421   4.884  -6.930
  569   2HH2  ARG  69          2HH1      ARG  69  -0.543   5.231  -8.740
  570    H    SER  70           H        SER  70  -4.083  11.478  -2.921
  571    HA   SER  70           HA       SER  70  -7.095  11.449  -3.473
  572   1HB   SER  70          1HB       SER  70  -6.843  10.500  -1.224
  573   2HB   SER  70          2HB       SER  70  -5.748  11.787  -0.710
  574    HG   SER  70           HG       SER  70  -8.476  12.216  -1.491
  575    H    ARG  71           H        ARG  71  -5.993  14.009  -1.431
  576    HA   ARG  71           HA       ARG  71  -6.516  16.003  -3.560
  577   1HB   ARG  71          1HB       ARG  71  -5.783  16.122  -0.568
  578   2HB   ARG  71          2HB       ARG  71  -6.015  17.560  -1.499
  579   1HG   ARG  71          1HG       ARG  71  -8.336  17.315  -1.718
  580   2HG   ARG  71          2HG       ARG  71  -8.306  15.569  -1.703
  581   1HD   ARG  71          1HD       ARG  71  -7.705  17.213   0.854
  582   2HD   ARG  71          2HD       ARG  71  -9.340  16.720   0.373
  583   1HH1  ARG  71          2HH2      ARG  71  -9.183  16.323   2.636
  584   2HH1  ARG  71          1HH2      ARG  71  -9.229  14.893   3.804
  585   1HH2  ARG  71          1HH1      ARG  71  -7.647  12.970   1.515
  586   2HH2  ARG  71          2HH1      ARG  71  -8.371  13.048   3.219
   
  No H/Q in entry =         586
  Start of MODEL    7
    1   1H    ALA   1          1H        ALA   1  12.309  13.739  11.363
    2   2H    ALA   1          2H        ALA   1  13.735  13.265  12.007
    3    HA   ALA   1           HA       ALA   1  12.431  11.345  11.557
    4   1HB   ALA   1          2HB       ALA   1  10.947  12.446   9.894
    5   2HB   ALA   1          3HB       ALA   1  12.258  12.494   8.692
    6   3HB   ALA   1          1HB       ALA   1  11.586  10.936   9.221
    7    H    LYS   2           H        LYS   2  14.924  12.504   9.306
    8    HA   LYS   2           HA       LYS   2  16.870  11.506   8.401
    9   1HB   LYS   2          1HB       LYS   2  16.885  10.035  11.085
   10   2HB   LYS   2          2HB       LYS   2  18.221  10.045   9.955
   11   1HG   LYS   2          1HG       LYS   2  18.422  12.565  10.143
   12   2HG   LYS   2          2HG       LYS   2  17.038  12.590  11.225
   13   1HD   LYS   2          1HD       LYS   2  18.929  12.739  12.644
   14   2HD   LYS   2          2HD       LYS   2  18.301  11.115  12.880
   15   1HE   LYS   2          1HE       LYS   2  20.111  10.191  11.336
   16   2HE   LYS   2          2HE       LYS   2  20.717  11.834  11.062
   17   1HZ   LYS   2          1HZ       LYS   2  21.091  12.007  13.497
   18   2HZ   LYS   2          2HZ       LYS   2  21.958  10.778  12.848
   19    H    GLU   3           H        GLU   3  15.357   8.588   9.738
   20    HA   GLU   3           HA       GLU   3  16.163   7.059   7.201
   21   1HB   GLU   3          1HB       GLU   3  17.055   6.214   9.399
   22   2HB   GLU   3          2HB       GLU   3  15.409   6.010  10.000
   23   1HG   GLU   3          1HG       GLU   3  14.936   4.330   8.179
   24   2HG   GLU   3          2HG       GLU   3  16.546   4.586   7.502
   25    HE1  GLU   3           HE2      GLU   3  16.048   2.390  10.805
   26    H    ASP   4           H        ASP   4  14.372   8.458   6.332
   27    HA   ASP   4           HA       ASP   4  11.605   7.841   6.870
   28   1HB   ASP   4          1HB       ASP   4  12.927   9.041   4.348
   29   2HB   ASP   4          2HB       ASP   4  11.238   9.104   4.702
   30    HD2  ASP   4           HD2      ASP   4  13.655  11.644   6.508
   31    H    ASN   5           H        ASN   5  10.057   7.142   5.278
   32    HA   ASN   5           HA       ASN   5  10.755   4.326   4.254
   33   1HB   ASN   5          1HB       ASN   5   8.055   5.520   5.117
   34   2HB   ASN   5          2HB       ASN   5   8.240   3.944   4.369
   35   1HD2  ASN   5          1HD2      ASN   5   8.189   3.359   8.007
   36   2HD2  ASN   5          2HD2      ASN   5   7.080   4.204   6.804
   37    H    ILE   6           H        ILE   6  10.347   3.751   2.038
   38    HA   ILE   6           HA       ILE   6  10.098   6.034   0.157
   39    HB   ILE   6           HB       ILE   6  10.197   3.162  -0.804
   40   1HG1  ILE   6          2HG1      ILE   6  12.696   4.307   0.446
   41   2HG1  ILE   6          1HG1      ILE   6  11.712   2.977   0.958
   42   1HG2  ILE   6          2HG2      ILE   6  10.214   5.137  -2.462
   43   2HG2  ILE   6          3HG2      ILE   6  11.753   5.686  -1.751
   44   3HG2  ILE   6          1HG2      ILE   6  11.648   4.141  -2.620
   45   1HD1  ILE   6          3HD1      ILE   6  12.168   1.641  -1.132
   46   2HD1  ILE   6          1HD1      ILE   6  13.314   2.894  -1.667
   47   3HD1  ILE   6          2HD1      ILE   6  13.628   1.967  -0.181
   48    H    GLU   7           H        GLU   7   8.610   5.781  -1.629
   49    HA   GLU   7           HA       GLU   7   6.185   4.121  -1.125
   50   1HB   GLU   7          1HB       GLU   7   4.496   5.674  -1.963
   51   2HB   GLU   7          2HB       GLU   7   5.268   6.091  -0.464
   52   1HG   GLU   7          2HG       GLU   7   6.721   7.617  -1.738
   53   2HG   GLU   7          1HG       GLU   7   6.026   7.099  -3.255
   54    HE1  GLU   7           HE2      GLU   7   4.258   9.914  -1.043
   55    H    MET   8           H        MET   8   5.647   2.896  -2.254
   56    HA   MET   8           HA       MET   8   6.840   2.605  -5.105
   57   1HB   MET   8          1HB       MET   8   8.706   2.732  -3.315
   58   2HB   MET   8          2HB       MET   8   7.914   1.410  -2.445
   59   1HG   MET   8          1HG       MET   8   8.505  -0.136  -4.030
   60   2HG   MET   8          2HG       MET   8   8.811   1.112  -5.271
   61   1HE   MET   8          2HE       MET   8  11.074  -0.390  -5.716
   62   2HE   MET   8          1HE       MET   8  12.332  -0.677  -4.474
   63   3HE   MET   8          3HE       MET   8  10.727  -1.449  -4.315
   64    H    GLN   9           H        GLN   9   4.259   2.043  -4.750
   65    HA   GLN   9           HA       GLN   9   4.305  -0.864  -5.205
   66   1HB   GLN   9          1HB       GLN   9   3.165   0.251  -3.055
   67   2HB   GLN   9          2HB       GLN   9   1.805  -0.349  -3.960
   68   1HG   GLN   9          1HG       GLN   9   2.304  -2.117  -2.519
   69   2HG   GLN   9          2HG       GLN   9   3.201  -2.645  -3.909
   70   1HE2  GLN   9          2HE2      GLN   9   5.479  -1.451  -0.758
   71   2HE2  GLN   9          1HE2      GLN   9   4.161  -0.306  -1.247
   72    H    GLY  10           H        GLY  10   1.537  -1.245  -5.695
   73   1HA   GLY  10          2HA       GLY  10   1.760  -0.855  -8.744
   74   2HA   GLY  10          1HA       GLY  10   1.930  -2.457  -8.036
   75    H    THR  11           H        THR  11   0.278  -3.735  -8.055
   76    HA   THR  11           HA       THR  11  -2.471  -2.620  -8.885
   77    HB   THR  11           HB       THR  11  -0.946  -5.230  -9.628
   78    HG1  THR  11           HG1      THR  11  -0.594  -3.150 -10.729
   79   1HG2  THR  11          2HG2      THR  11  -3.395  -5.823  -9.461
   80   2HG2  THR  11          3HG2      THR  11  -3.766  -4.509 -10.620
   81   3HG2  THR  11          1HG2      THR  11  -2.774  -5.885 -11.123
   82    H    VAL  12           H        VAL  12  -4.353  -3.525  -7.645
   83    HA   VAL  12           HA       VAL  12  -3.474  -4.252  -4.856
   84    HB   VAL  12           HB       VAL  12  -6.219  -3.968  -6.182
   85   1HG1  VAL  12          1HG2      VAL  12  -5.607  -4.964  -3.390
   86   2HG1  VAL  12          2HG2      VAL  12  -7.163  -4.214  -3.853
   87   3HG1  VAL  12          3HG2      VAL  12  -6.642  -5.713  -4.616
   88   1HG2  VAL  12          1HG1      VAL  12  -5.070  -2.211  -4.010
   89   2HG2  VAL  12          2HG1      VAL  12  -5.429  -1.770  -5.710
   90   3HG2  VAL  12          3HG1      VAL  12  -6.729  -2.215  -4.631
   91    H    LEU  13           H        LEU  13  -2.728  -6.910  -5.280
   92    HA   LEU  13           HA       LEU  13  -4.325  -8.555  -7.199
   93   1HB   LEU  13          1HB       LEU  13  -2.565  -9.771  -5.016
   94   2HB   LEU  13          2HB       LEU  13  -3.328 -10.601  -6.338
   95    HG   LEU  13           HG       LEU  13  -1.072  -8.551  -6.602
   96   1HD1  LEU  13          3HD2      LEU  13  -1.198 -11.637  -6.961
   97   2HD1  LEU  13          1HD2      LEU  13   0.222 -10.654  -7.337
   98   3HD1  LEU  13          2HD2      LEU  13  -0.358 -10.759  -5.662
   99   1HD2  LEU  13          2HD1      LEU  13  -2.488 -10.194  -8.825
  100   2HD2  LEU  13          3HD1      LEU  13  -2.479  -8.418  -8.666
  101   3HD2  LEU  13          1HD1      LEU  13  -0.978  -9.278  -9.043
  102    H    GLU  14           H        GLU  14  -4.380  -8.356  -3.681
  103    HA   GLU  14           HA       GLU  14  -7.343  -9.224  -3.793
  104   1HB   GLU  14          1HB       GLU  14  -6.090 -11.093  -2.905
  105   2HB   GLU  14          2HB       GLU  14  -5.180 -10.055  -1.811
  106   1HG   GLU  14          2HG       GLU  14  -6.583 -11.228  -0.463
  107   2HG   GLU  14          1HG       GLU  14  -7.203  -9.647  -0.400
  108    HE1  GLU  14           HE2      GLU  14 -10.161 -10.638  -2.136
  109    H    THR  15           H        THR  15  -8.406  -8.528  -2.017
  110    HA   THR  15           HA       THR  15  -7.878  -5.663  -0.879
  111    HB   THR  15           HB       THR  15 -10.372  -5.232  -0.867
  112    HG1  THR  15           HG1      THR  15 -10.539  -6.669  -3.240
  113   1HG2  THR  15          2HG2      THR  15  -8.707  -4.067  -2.344
  114   2HG2  THR  15          3HG2      THR  15  -9.000  -5.269  -3.614
  115   3HG2  THR  15          1HG2      THR  15 -10.309  -4.166  -3.097
  116    H    LEU  16           H        LEU  16  -7.242  -6.647   0.894
  117    HA   LEU  16           HA       LEU  16  -8.207  -9.320   1.793
  118   1HB   LEU  16          1HB       LEU  16  -5.947  -7.300   2.326
  119   2HB   LEU  16          2HB       LEU  16  -6.364  -8.306   3.663
  120    HG   LEU  16           HG       LEU  16  -5.545  -9.349   0.943
  121   1HD1  LEU  16          2HD1      LEU  16  -3.769  -8.130   1.976
  122   2HD1  LEU  16          3HD1      LEU  16  -3.953  -9.015   3.518
  123   3HD1  LEU  16          1HD1      LEU  16  -3.383  -9.861   2.047
  124   1HD2  LEU  16          3HD2      LEU  16  -6.888 -11.134   2.094
  125   2HD2  LEU  16          1HD2      LEU  16  -5.190 -11.561   1.875
  126   3HD2  LEU  16          2HD2      LEU  16  -5.757 -11.061   3.486
  127    HA   PRO  17           HA       PRO  17 -11.454  -9.433   4.631
  128   1HB   PRO  17          2HB       PRO  17 -10.087  -9.438   7.162
  129   2HB   PRO  17          1HB       PRO  17 -10.766 -10.801   6.235
  130   1HG   PRO  17          2HG       PRO  17  -8.006  -9.647   6.437
  131   2HG   PRO  17          1HG       PRO  17  -8.520 -11.363   6.341
  132   1HD   PRO  17          2HD       PRO  17  -7.681 -10.164   4.319
  133   2HD   PRO  17          1HD       PRO  17  -9.176 -11.128   4.041
  134    H    ASN  18           H        ASN  18  -9.592  -6.881   6.399
  135    HA   ASN  18           HA       ASN  18 -12.163  -5.329   6.923
  136   1HB   ASN  18          1HB       ASN  18  -9.302  -4.997   7.717
  137   2HB   ASN  18          2HB       ASN  18 -10.496  -3.771   7.997
  138   1HD2  ASN  18          1HD2      ASN  18 -10.309  -5.512  11.093
  139   2HD2  ASN  18          2HD2      ASN  18  -9.137  -4.589  10.030
  140    H    THR  19           H        THR  19  -9.292  -3.783   5.842
  141    HA   THR  19           HA       THR  19 -10.185  -3.472   2.958
  142    HB   THR  19           HB       THR  19 -10.164  -1.242   4.910
  143    HG1  THR  19           HG1      THR  19 -12.070  -2.718   4.262
  144   1HG2  THR  19          2HG2      THR  19  -9.175  -0.565   2.536
  145   2HG2  THR  19          3HG2      THR  19 -10.636  -1.167   1.805
  146   3HG2  THR  19          1HG2      THR  19 -10.716   0.271   2.848
  147    H    MET  20           H        MET  20  -8.130  -4.888   3.629
  148    HA   MET  20           HA       MET  20  -5.747  -3.255   2.978
  149   1HB   MET  20          1HB       MET  20  -6.274  -6.100   4.134
  150   2HB   MET  20          2HB       MET  20  -4.645  -5.542   3.766
  151   1HG   MET  20          1HG       MET  20  -5.119  -3.526   5.263
  152   2HG   MET  20          2HG       MET  20  -6.628  -4.196   5.664
  153   1HE   MET  20          2HE       MET  20  -2.810  -5.450   5.312
  154   2HE   MET  20          1HE       MET  20  -2.873  -4.074   6.451
  155   3HE   MET  20          3HE       MET  20  -2.444  -5.703   7.044
  156    H    PHE  21           H        PHE  21  -3.992  -4.550   1.810
  157    HA   PHE  21           HA       PHE  21  -5.067  -4.976  -1.151
  158   1HB   PHE  21          1HB       PHE  21  -2.804  -3.097  -0.474
  159   2HB   PHE  21          2HB       PHE  21  -3.636  -3.599  -1.980
  160    HD1  PHE  21           HD2      PHE  21  -5.913  -3.195  -2.291
  161    HD2  PHE  21           HD1      PHE  21  -4.018  -1.899   1.089
  162    HE1  PHE  21           HE2      PHE  21  -8.195  -2.273  -1.331
  163    HE2  PHE  21           HE1      PHE  21  -6.394  -1.452   1.972
  164    HZ   PHE  21           HZ       PHE  21  -8.188  -0.853   0.409
  165    H    ARG  22           H        ARG  22  -4.183  -7.123  -1.412
  166    HA   ARG  22           HA       ARG  22  -1.364  -7.830  -0.393
  167   1HB   ARG  22          1HB       ARG  22  -3.141  -9.638  -0.207
  168   2HB   ARG  22          2HB       ARG  22  -2.990  -9.750  -1.955
  169   1HG   ARG  22          2HG       ARG  22  -0.520 -10.208  -1.779
  170   2HG   ARG  22          1HG       ARG  22  -0.572  -9.986  -0.039
  171   1HD   ARG  22          1HD       ARG  22  -2.189 -11.973   0.131
  172   2HD   ARG  22          2HD       ARG  22  -2.038 -12.175  -1.619
  173   1HH1  ARG  22          2HH2      ARG  22  -0.769 -11.763   1.677
  174   2HH1  ARG  22          1HH2      ARG  22   0.678 -12.550   2.509
  175   1HH2  ARG  22          1HH1      ARG  22   1.673 -13.845  -0.465
  176   2HH2  ARG  22          2HH1      ARG  22   2.020 -13.678   1.344
  177    H    VAL  23           H        VAL  23  -0.088  -6.620  -1.607
  178    HA   VAL  23           HA       VAL  23  -1.055  -5.875  -4.426
  179    HB   VAL  23           HB       VAL  23   1.173  -4.261  -3.193
  180   1HG1  VAL  23          3HG2      VAL  23   0.374  -3.684  -5.541
  181   2HG1  VAL  23          1HG2      VAL  23  -1.236  -3.385  -4.868
  182   3HG1  VAL  23          2HG2      VAL  23   0.141  -2.384  -4.358
  183   1HG2  VAL  23          1HG1      VAL  23  -1.793  -4.066  -2.557
  184   2HG2  VAL  23          2HG1      VAL  23  -0.509  -4.202  -1.343
  185   3HG2  VAL  23          3HG1      VAL  23  -0.738  -2.681  -2.236
  186    H    GLU  24           H        GLU  24   0.053  -5.950  -6.178
  187    HA   GLU  24           HA       GLU  24   2.787  -7.419  -6.198
  188   1HB   GLU  24          1HB       GLU  24   1.003  -8.582  -7.498
  189   2HB   GLU  24          2HB       GLU  24   0.795  -7.176  -8.539
  190   1HG   GLU  24          1HG       GLU  24   3.216  -7.446  -9.325
  191   2HG   GLU  24          2HG       GLU  24   3.435  -8.803  -8.224
  192    HE2  GLU  24           HE2      GLU  24   1.798  -9.356 -11.739
  193    H    LEU  25           H        LEU  25   4.223  -5.613  -5.873
  194    HA   LEU  25           HA       LEU  25   4.105  -3.145  -6.379
  195   1HB   LEU  25          1HB       LEU  25   6.063  -5.487  -6.163
  196   2HB   LEU  25          2HB       LEU  25   6.765  -4.431  -7.191
  197    HG   LEU  25           HG       LEU  25   5.598  -3.392  -4.619
  198   1HD1  LEU  25          2HD1      LEU  25   6.949  -5.353  -3.942
  199   2HD1  LEU  25          3HD1      LEU  25   8.364  -4.733  -4.852
  200   3HD1  LEU  25          1HD1      LEU  25   7.733  -3.850  -3.433
  201   1HD2  LEU  25          2HD2      LEU  25   7.979  -2.684  -6.446
  202   2HD2  LEU  25          3HD2      LEU  25   6.500  -1.701  -6.109
  203   3HD2  LEU  25          1HD2      LEU  25   7.721  -1.943  -4.842
  204    H    GLU  26           H        GLU  26   5.967  -2.142  -7.525
  205    HA   GLU  26           HA       GLU  26   5.401  -1.930 -10.537
  206   1HB   GLU  26          1HB       GLU  26   6.610   0.221 -10.583
  207   2HB   GLU  26          2HB       GLU  26   5.174   0.235  -9.599
  208   1HG   GLU  26          1HG       GLU  26   6.811   1.610  -8.498
  209   2HG   GLU  26          2HG       GLU  26   6.545   0.219  -7.482
  210    HE1  GLU  26           HE2      GLU  26  10.081   0.813  -9.287
  211    H    ASN  27           H        ASN  27   7.669  -3.168  -8.321
  212    HA   ASN  27           HA       ASN  27   9.668  -3.876 -10.536
  213   1HB   ASN  27          2HB       ASN  27  11.157  -3.230  -9.005
  214   2HB   ASN  27          1HB       ASN  27  10.037  -2.901  -7.771
  215   1HD2  ASN  27          2HD2      ASN  27  11.137  -5.910  -6.399
  216   2HD2  ASN  27          1HD2      ASN  27   9.823  -4.646  -6.250
  217    H    GLY  28           H        GLY  28   6.794  -5.056  -9.565
  218   1HA   GLY  28          2HA       GLY  28   5.780  -7.170  -9.900
  219   2HA   GLY  28          1HA       GLY  28   7.318  -7.772 -10.438
  220    H    HIS  29           H        HIS  29   7.237  -6.574  -7.161
  221    HA   HIS  29           HA       HIS  29   7.333  -9.508  -6.156
  222   1HB   HIS  29          1HB       HIS  29   8.403  -6.991  -4.778
  223   2HB   HIS  29          2HB       HIS  29   8.405  -8.585  -4.089
  224    HD2  HIS  29           HD2      HIS  29   9.566  -8.945  -7.729
  225    HE1  HIS  29           HE1      HIS  29  13.009  -8.204  -5.505
  226    HE2  HIS  29           HE2      HIS  29  12.208  -8.850  -7.865
  227    H    VAL  30           H        VAL  30   5.829 -10.328  -4.745
  228    HA   VAL  30           HA       VAL  30   3.411  -8.673  -4.241
  229    HB   VAL  30           HB       VAL  30   4.024 -11.640  -3.826
  230   1HG1  VAL  30          1HG2      VAL  30   1.341 -10.229  -3.221
  231   2HG1  VAL  30          2HG2      VAL  30   1.579 -11.995  -3.331
  232   3HG1  VAL  30          3HG2      VAL  30   2.367 -11.079  -2.043
  233   1HG2  VAL  30          2HG1      VAL  30   3.608 -10.817  -6.207
  234   2HG2  VAL  30          3HG1      VAL  30   2.276 -11.860  -5.663
  235   3HG2  VAL  30          1HG1      VAL  30   2.076 -10.089  -5.689
  236    H    VAL  31           H        VAL  31   2.904  -7.665  -2.651
  237    HA   VAL  31           HA       VAL  31   4.188  -8.020   0.141
  238    HB   VAL  31           HB       VAL  31   3.848  -5.564   0.509
  239   1HG1  VAL  31          1HG2      VAL  31   6.063  -6.407  -0.293
  240   2HG1  VAL  31          2HG2      VAL  31   5.639  -5.888  -1.930
  241   3HG1  VAL  31          3HG2      VAL  31   5.734  -4.704  -0.596
  242   1HG2  VAL  31          3HG1      VAL  31   1.991  -5.273  -1.324
  243   2HG2  VAL  31          1HG1      VAL  31   3.165  -3.981  -1.068
  244   3HG2  VAL  31          2HG1      VAL  31   3.344  -5.081  -2.464
  245    H    THR  32           H        THR  32   3.050  -7.029   1.941
  246    HA   THR  32           HA       THR  32  -0.026  -7.370   1.854
  247    HB   THR  32           HB       THR  32   2.054  -7.919   4.089
  248    HG1  THR  32           HG1      THR  32   1.342  -9.475   2.466
  249   1HG2  THR  32          3HG2      THR  32  -1.031  -7.687   4.406
  250   2HG2  THR  32          1HG2      THR  32   0.064  -8.450   5.601
  251   3HG2  THR  32          2HG2      THR  32   0.190  -6.717   5.247
  252    H    ALA  33           H        ALA  33  -0.863  -5.226   1.609
  253    HA   ALA  33           HA       ALA  33   0.025  -3.192   3.742
  254   1HB   ALA  33          3HB       ALA  33  -0.826  -2.962   0.776
  255   2HB   ALA  33          1HB       ALA  33  -0.365  -1.639   1.870
  256   3HB   ALA  33          2HB       ALA  33   0.841  -2.869   1.438
  257    H    HIS  34           H        HIS  34  -1.257  -1.626   4.441
  258    HA   HIS  34           HA       HIS  34  -4.299  -1.855   4.049
  259   1HB   HIS  34          1HB       HIS  34  -4.437  -0.185   6.031
  260   2HB   HIS  34          2HB       HIS  34  -4.134  -1.842   6.384
  261    HD2  HIS  34           HD2      HIS  34  -2.739   1.623   6.994
  262    HE1  HIS  34           HE1      HIS  34   0.221  -0.961   8.400
  263    HE2  HIS  34           HE2      HIS  34  -0.459   1.524   8.392
  264    H    ILE  35           H        ILE  35  -5.450   0.212   3.943
  265    HA   ILE  35           HA       ILE  35  -4.037   2.224   2.190
  266    HB   ILE  35           HB       ILE  35  -6.345   3.376   2.681
  267   1HG1  ILE  35          1HG1      ILE  35  -7.655   0.739   2.939
  268   2HG1  ILE  35          2HG1      ILE  35  -7.114   1.586   4.375
  269   1HG2  ILE  35          3HG2      ILE  35  -6.013   1.278   0.551
  270   2HG2  ILE  35          1HG2      ILE  35  -7.489   2.254   0.678
  271   3HG2  ILE  35          2HG2      ILE  35  -5.939   3.037   0.432
  272   1HD1  ILE  35          2HD1      ILE  35  -8.307   3.692   3.713
  273   2HD1  ILE  35          3HD1      ILE  35  -8.995   2.888   2.286
  274   3HD1  ILE  35          1HD1      ILE  35  -9.454   2.376   3.909
  275    H    SER  36           H        SER  36  -5.221   4.600   3.118
  276    HA   SER  36           HA       SER  36  -3.565   5.326   5.564
  277   1HB   SER  36          1HB       SER  36  -3.296   7.485   4.455
  278   2HB   SER  36          2HB       SER  36  -2.329   6.242   3.714
  279    HG   SER  36           HG       SER  36  -3.472   6.381   1.935
  280    H    GLY  37           H        GLY  37  -5.351   4.942   6.775
  281   1HA   GLY  37          1HA       GLY  37  -8.014   5.313   6.579
  282   2HA   GLY  37          2HA       GLY  37  -7.264   5.782   8.071
  283    H    LYS  38           H        LYS  38  -6.113   8.252   6.797
  284    HA   LYS  38           HA       LYS  38  -8.320  10.021   7.401
  285   1HB   LYS  38          2HB       LYS  38  -5.672  10.813   6.008
  286   2HB   LYS  38          1HB       LYS  38  -6.649  11.788   7.073
  287   1HG   LYS  38          1HG       LYS  38  -5.926  10.311   9.043
  288   2HG   LYS  38          2HG       LYS  38  -4.902   9.388   7.926
  289   1HD   LYS  38          1HD       LYS  38  -3.625  11.502   7.345
  290   2HD   LYS  38          2HD       LYS  38  -4.624  12.420   8.479
  291   1HE   LYS  38          1HE       LYS  38  -3.819  10.932  10.394
  292   2HE   LYS  38          2HE       LYS  38  -2.828  10.005   9.258
  293   1HZ   LYS  38          1HZ       LYS  38  -2.560  12.934   9.775
  294   2HZ   LYS  38          2HZ       LYS  38  -1.668  12.109   8.687
  295    H    MET  39           H        MET  39  -6.776   9.417   4.319
  296    HA   MET  39           HA       MET  39  -8.942  10.899   2.794
  297   1HB   MET  39          1HB       MET  39  -7.285   9.509   0.990
  298   2HB   MET  39          2HB       MET  39  -7.229  11.244   1.321
  299   1HG   MET  39          1HG       MET  39  -5.376  10.725   2.896
  300   2HG   MET  39          2HG       MET  39  -5.454   9.061   2.328
  301   1HE   MET  39          2HE       MET  39  -4.234   8.203   0.247
  302   2HE   MET  39          1HE       MET  39  -5.643   8.789  -0.686
  303   3HE   MET  39          3HE       MET  39  -3.984   9.158  -1.236
  304    H    ARG  40           H        ARG  40  -7.626   7.658   3.085
  305    HA   ARG  40           HA       ARG  40  -9.313   6.313   0.991
  306   1HB   ARG  40          1HB       ARG  40  -7.195   5.418   2.859
  307   2HB   ARG  40          2HB       ARG  40  -7.994   4.512   1.607
  308   1HG   ARG  40          2HG       ARG  40  -6.352   7.033   0.991
  309   2HG   ARG  40          1HG       ARG  40  -5.787   5.405   0.970
  310   1HD   ARG  40          1HD       ARG  40  -7.687   4.868  -0.780
  311   2HD   ARG  40          2HD       ARG  40  -7.953   6.623  -0.836
  312   1HH1  ARG  40          2HH2      ARG  40  -8.124   6.130  -2.926
  313   2HH1  ARG  40          1HH2      ARG  40  -7.229   6.163  -4.552
  314   1HH2  ARG  40          1HH1      ARG  40  -4.247   6.073  -3.030
  315   2HH2  ARG  40          2HH1      ARG  40  -5.216   6.162  -4.609
  316    H    LYS  41           H        LYS  41  -9.338   6.368   4.369
  317    HA   LYS  41           HA       LYS  41 -12.061   4.886   4.389
  318   1HB   LYS  41          1HB       LYS  41  -9.713   4.267   6.060
  319   2HB   LYS  41          2HB       LYS  41 -10.987   4.809   7.096
  320   1HG   LYS  41          1HG       LYS  41 -12.468   3.013   6.279
  321   2HG   LYS  41          2HG       LYS  41 -11.463   2.705   4.879
  322   1HD   LYS  41          1HD       LYS  41 -11.146   0.902   6.542
  323   2HD   LYS  41          2HD       LYS  41  -9.657   1.745   6.205
  324   1HE   LYS  41          1HE       LYS  41  -9.648   1.354   8.568
  325   2HE   LYS  41          2HE       LYS  41  -9.900   3.084   8.373
  326   1HZ   LYS  41          1HZ       LYS  41 -12.135   1.138   8.743
  327   2HZ   LYS  41          2HZ       LYS  41 -12.270   2.754   8.712
  328    H    ASN  42           H        ASN  42 -12.227   7.091   3.632
  329    HA   ASN  42           HA       ASN  42 -13.624   8.849   5.685
  330   1HB   ASN  42          1HB       ASN  42 -11.543   9.966   4.677
  331   2HB   ASN  42          2HB       ASN  42 -12.268   9.860   3.087
  332   1HD2  ASN  42          1HD2      ASN  42 -12.915  13.158   4.354
  333   2HD2  ASN  42          2HD2      ASN  42 -11.489  12.085   4.799
  334    H    TYR  43           H        TYR  43 -13.364   7.918   2.255
  335    HA   TYR  43           HA       TYR  43 -16.251   7.082   2.025
  336   1HB   TYR  43          1HB       TYR  43 -15.654   6.586  -0.209
  337   2HB   TYR  43          2HB       TYR  43 -15.035   8.149   0.110
  338    HD1  TYR  43           HD1      TYR  43 -12.408   8.411   0.412
  339    HD2  TYR  43           HD2      TYR  43 -14.189   4.756  -1.054
  340    HE1  TYR  43           HE1      TYR  43 -10.336   7.824  -0.732
  341    HE2  TYR  43           HE2      TYR  43 -12.112   4.213  -2.173
  342    HH   TYR  43           HH       TYR  43 -10.088   4.848  -2.647
  343    H    ILE  44           H        ILE  44 -15.411   4.626   0.825
  344    HA   ILE  44           HA       ILE  44 -14.829   2.877   3.183
  345    HB   ILE  44           HB       ILE  44 -16.102   1.847   0.735
  346   1HG1  ILE  44          1HG1      ILE  44 -17.473   3.693   2.680
  347   2HG1  ILE  44          2HG1      ILE  44 -17.450   3.741   0.961
  348   1HG2  ILE  44          1HG2      ILE  44 -15.421   0.304   2.713
  349   2HG2  ILE  44          2HG2      ILE  44 -16.609   1.163   3.709
  350   3HG2  ILE  44          3HG2      ILE  44 -17.139   0.214   2.300
  351   1HD1  ILE  44          1HD1      ILE  44 -18.936   1.676   0.787
  352   2HD1  ILE  44          2HD1      ILE  44 -19.091   1.686   2.564
  353   3HD1  ILE  44          3HD1      ILE  44 -19.707   3.053   1.614
  354    H    ARG  45           H        ARG  45 -14.375   1.654  -0.116
  355    HA   ARG  45           HA       ARG  45 -11.477   1.194   0.432
  356   1HB   ARG  45          2HB       ARG  45 -13.264  -0.831  -1.004
  357   2HB   ARG  45          1HB       ARG  45 -11.745  -1.135  -0.228
  358   1HG   ARG  45          1HG       ARG  45 -13.142  -0.615   2.024
  359   2HG   ARG  45          2HG       ARG  45 -14.524  -0.938   0.988
  360   1HD   ARG  45          1HD       ARG  45 -12.203  -2.849   1.651
  361   2HD   ARG  45          2HD       ARG  45 -13.861  -2.985   2.225
  362   1HH1  ARG  45          2HH2      ARG  45 -12.401  -4.984   1.777
  363   2HH1  ARG  45          1HH2      ARG  45 -12.334  -6.437   0.650
  364   1HH2  ARG  45          1HH1      ARG  45 -14.018  -4.705  -1.725
  365   2HH2  ARG  45          2HH1      ARG  45 -13.167  -6.282  -1.250
  366    H    ILE  46           H        ILE  46 -10.544   0.014  -1.393
  367    HA   ILE  46           HA       ILE  46 -10.944   1.294  -4.108
  368    HB   ILE  46           HB       ILE  46  -8.577   1.301  -4.651
  369   1HG1  ILE  46          1HG1      ILE  46  -7.082   1.984  -2.394
  370   2HG1  ILE  46          2HG1      ILE  46  -8.187   0.880  -1.604
  371   1HG2  ILE  46          2HG2      ILE  46  -9.775   3.373  -4.232
  372   2HG2  ILE  46          3HG2      ILE  46  -9.222   3.302  -2.499
  373   3HG2  ILE  46          1HG2      ILE  46  -8.029   3.441  -3.832
  374   1HD1  ILE  46          3HD1      ILE  46  -6.661   0.259  -4.220
  375   2HD1  ILE  46          1HD1      ILE  46  -6.138  -0.173  -2.561
  376   3HD1  ILE  46          2HD1      ILE  46  -7.656  -0.865  -3.248
  377    H    LEU  47           H        LEU  47  -9.889  -0.334  -5.783
  378    HA   LEU  47           HA       LEU  47 -11.681  -2.703  -5.100
  379   1HB   LEU  47          1HB       LEU  47 -12.585  -1.002  -6.774
  380   2HB   LEU  47          2HB       LEU  47 -11.236  -1.364  -7.827
  381    HG   LEU  47           HG       LEU  47 -12.093  -3.731  -8.114
  382   1HD1  LEU  47          3HD1      LEU  47 -14.520  -2.720  -6.456
  383   2HD1  LEU  47          1HD1      LEU  47 -14.450  -4.253  -7.355
  384   3HD1  LEU  47          2HD1      LEU  47 -13.399  -4.004  -5.954
  385   1HD2  LEU  47          3HD2      LEU  47 -12.701  -1.934  -9.736
  386   2HD2  LEU  47          1HD2      LEU  47 -14.031  -3.087  -9.546
  387   3HD2  LEU  47          2HD2      LEU  47 -14.124  -1.494  -8.758
  388    H    THR  48           H        THR  48 -11.254  -4.699  -6.183
  389    HA   THR  48           HA       THR  48  -8.515  -5.636  -5.887
  390    HB   THR  48           HB       THR  48 -10.744  -7.094  -7.200
  391    HG1  THR  48           HG1      THR  48 -10.928  -8.014  -5.086
  392   1HG2  THR  48          2HG2      THR  48  -8.510  -8.272  -7.466
  393   2HG2  THR  48          3HG2      THR  48  -8.246  -8.149  -5.717
  394   3HG2  THR  48          1HG2      THR  48  -9.554  -9.176  -6.353
  395    H    GLY  49           H        GLY  49  -7.115  -4.776  -7.048
  396   1HA   GLY  49          2HA       GLY  49  -5.651  -5.176  -9.150
  397   2HA   GLY  49          1HA       GLY  49  -7.080  -4.729 -10.005
  398    H    ASP  50           H        ASP  50  -7.364  -2.650  -7.851
  399    HA   ASP  50           HA       ASP  50  -6.885  -0.440  -9.680
  400   1HB   ASP  50          1HB       ASP  50  -7.545  -0.553  -6.776
  401   2HB   ASP  50          2HB       ASP  50  -7.071   0.951  -7.497
  402    HD1  ASP  50           HD2      ASP  50 -10.242  -0.010  -9.502
  403    H    LYS  51           H        LYS  51  -5.387   1.064  -9.897
  404    HA   LYS  51           HA       LYS  51  -2.708   0.617  -9.243
  405   1HB   LYS  51          1HB       LYS  51  -3.790   3.183 -10.389
  406   2HB   LYS  51          2HB       LYS  51  -2.164   2.543 -10.507
  407   1HG   LYS  51          2HG       LYS  51  -4.700   1.418 -11.739
  408   2HG   LYS  51          1HG       LYS  51  -3.266   2.071 -12.546
  409   1HD   LYS  51          2HD       LYS  51  -2.175  -0.073 -11.217
  410   2HD   LYS  51          1HD       LYS  51  -3.791  -0.685 -11.354
  411   1HE   LYS  51          1HE       LYS  51  -3.765  -0.463 -13.853
  412   2HE   LYS  51          2HE       LYS  51  -2.165   0.304 -13.804
  413   1HZ   LYS  51          1HZ       LYS  51  -2.636  -2.406 -12.636
  414   2HZ   LYS  51          2HZ       LYS  51  -2.175  -2.194 -14.196
  415    H    VAL  52           H        VAL  52  -2.549   0.444  -7.372
  416    HA   VAL  52           HA       VAL  52  -2.502   2.670  -5.276
  417    HB   VAL  52           HB       VAL  52  -1.851   0.818  -3.705
  418   1HG1  VAL  52          3HG2      VAL  52  -4.347   1.326  -3.848
  419   2HG1  VAL  52          1HG2      VAL  52  -4.478   0.072  -5.108
  420   3HG1  VAL  52          2HG2      VAL  52  -4.006  -0.367  -3.460
  421   1HG2  VAL  52          2HG1      VAL  52  -0.960  -0.864  -5.352
  422   2HG2  VAL  52          3HG1      VAL  52  -2.101  -1.509  -4.119
  423   3HG2  VAL  52          1HG1      VAL  52  -2.628  -1.263  -5.801
  424    H    THR  53           H        THR  53  -0.687   3.168  -4.206
  425    HA   THR  53           HA       THR  53   2.082   2.181  -4.945
  426    HB   THR  53           HB       THR  53   1.413   5.182  -5.352
  427    HG1  THR  53           HG1      THR  53   1.416   4.159  -7.260
  428   1HG2  THR  53          2HG2      THR  53   3.541   5.050  -3.938
  429   2HG2  THR  53          3HG2      THR  53   4.247   3.930  -5.128
  430   3HG2  THR  53          1HG2      THR  53   3.876   5.596  -5.588
  431    H    VAL  54           H        VAL  54   2.655   1.676  -3.130
  432    HA   VAL  54           HA       VAL  54   1.290   2.655  -0.567
  433    HB   VAL  54           HB       VAL  54   2.197  -0.119  -1.448
  434   1HG1  VAL  54          3HG2      VAL  54   1.979  -0.433   0.781
  435   2HG1  VAL  54          1HG2      VAL  54   0.257   0.058   0.721
  436   3HG1  VAL  54          2HG2      VAL  54   0.829  -1.326  -0.189
  437   1HG2  VAL  54          1HG1      VAL  54  -0.600   1.067  -1.707
  438   2HG2  VAL  54          2HG1      VAL  54   0.362   0.659  -3.059
  439   3HG2  VAL  54          3HG1      VAL  54  -0.225  -0.655  -2.072
  440    H    GLU  55           H        GLU  55   2.471   3.111   1.203
  441    HA   GLU  55           HA       GLU  55   5.401   3.428   0.579
  442   1HB   GLU  55          1HB       GLU  55   3.767   5.258   1.775
  443   2HB   GLU  55          2HB       GLU  55   4.100   4.283   3.200
  444   1HG   GLU  55          1HG       GLU  55   6.579   4.761   2.955
  445   2HG   GLU  55          2HG       GLU  55   6.251   5.759   1.551
  446    HE1  GLU  55           HE2      GLU  55   5.130   8.437   3.333
  447    H    LEU  56           H        LEU  56   6.978   2.519   1.755
  448    HA   LEU  56           HA       LEU  56   6.279   0.028   3.367
  449   1HB   LEU  56          1HB       LEU  56   7.986  -1.370   2.050
  450   2HB   LEU  56          2HB       LEU  56   6.371  -1.137   1.472
  451    HG   LEU  56           HG       LEU  56   6.936   0.375  -0.141
  452   1HD1  LEU  56          3HD2      LEU  56   9.886   0.385   0.565
  453   2HD1  LEU  56          1HD2      LEU  56   9.205   1.022  -0.936
  454   3HD1  LEU  56          2HD2      LEU  56   8.721   1.732   0.588
  455   1HD2  LEU  56          3HD1      LEU  56   7.175  -2.152  -0.627
  456   2HD2  LEU  56          1HD1      LEU  56   8.100  -1.143  -1.752
  457   3HD2  LEU  56          2HD1      LEU  56   8.912  -1.986  -0.416
  458    H    THR  57           H        THR  57   9.437  -0.076   2.553
  459    HA   THR  57           HA       THR  57  10.475   1.854   4.635
  460    HB   THR  57           HB       THR  57  11.790  -0.487   5.372
  461    HG1  THR  57           HG1      THR  57   9.087  -1.187   5.112
  462   1HG2  THR  57          2HG2      THR  57  11.029   1.115   7.048
  463   2HG2  THR  57          3HG2      THR  57   9.337   0.605   6.814
  464   3HG2  THR  57          1HG2      THR  57  10.543  -0.534   7.486
  465    HA   PRO  58           HA       PRO  58  14.584   1.671   2.505
  466   1HB   PRO  58          1HB       PRO  58  15.538   1.320   5.282
  467   2HB   PRO  58          2HB       PRO  58  16.277   2.203   3.965
  468   1HG   PRO  58          1HG       PRO  58  14.771   3.625   5.624
  469   2HG   PRO  58          2HG       PRO  58  14.335   3.818   3.931
  470   1HD   PRO  58          1HD       PRO  58  12.922   2.005   6.005
  471   2HD   PRO  58          2HD       PRO  58  12.216   3.082   4.868
  472    H    TYR  59           H        TYR  59  14.313  -0.591   5.126
  473    HA   TYR  59           HA       TYR  59  16.006  -2.740   3.736
  474   1HB   TYR  59          1HB       TYR  59  16.268  -1.805   6.261
  475   2HB   TYR  59          2HB       TYR  59  14.992  -2.860   6.648
  476    HD1  TYR  59           HD2      TYR  59  18.485  -2.729   5.314
  477    HD2  TYR  59           HD1      TYR  59  15.374  -5.315   6.776
  478    HE1  TYR  59           HE2      TYR  59  20.100  -4.574   5.509
  479    HE2  TYR  59           HE1      TYR  59  17.008  -7.152   6.971
  480    HH   TYR  59           HH       TYR  59  20.398  -6.713   6.028
  481    H    ASP  60           H        ASP  60  12.936  -2.719   5.462
  482    HA   ASP  60           HA       ASP  60  12.410  -5.624   4.647
  483   1HB   ASP  60          1HB       ASP  60  12.481  -4.792   7.084
  484   2HB   ASP  60          2HB       ASP  60  10.993  -3.895   6.769
  485    HD2  ASP  60           HD2      ASP  60   9.013  -6.600   7.252
  486    H    LEU  61           H        LEU  61  12.090  -4.380   2.457
  487    HA   LEU  61           HA       LEU  61   9.614  -3.244   1.784
  488   1HB   LEU  61          1HB       LEU  61  11.630  -4.888   0.119
  489   2HB   LEU  61          2HB       LEU  61  10.251  -4.118  -0.605
  490    HG   LEU  61           HG       LEU  61  11.013  -1.840   0.194
  491   1HD1  LEU  61          3HD1      LEU  61  13.587  -3.327   1.036
  492   2HD1  LEU  61          1HD1      LEU  61  13.458  -1.566   0.780
  493   3HD1  LEU  61          2HD1      LEU  61  12.527  -2.319   2.062
  494   1HD2  LEU  61          1HD2      LEU  61  11.449  -2.733  -2.110
  495   2HD2  LEU  61          2HD2      LEU  61  12.779  -1.686  -1.562
  496   3HD2  LEU  61          3HD2      LEU  61  12.979  -3.460  -1.549
  497    H    SER  62           H        SER  62   9.380  -6.250   2.934
  498    HA   SER  62           HA       SER  62   7.390  -7.453   1.049
  499   1HB   SER  62          1HB       SER  62   8.839  -8.817   2.524
  500   2HB   SER  62          2HB       SER  62   8.115  -8.103   3.965
  501    HG   SER  62           HG       SER  62   6.468  -9.364   2.020
  502    H    LYS  63           H        LYS  63   6.915  -4.949   3.466
  503    HA   LYS  63           HA       LYS  63   3.945  -5.127   3.130
  504   1HB   LYS  63          1HB       LYS  63   5.663  -4.600   5.660
  505   2HB   LYS  63          2HB       LYS  63   3.998  -4.267   5.575
  506   1HG   LYS  63          2HG       LYS  63   3.598  -6.336   6.399
  507   2HG   LYS  63          1HG       LYS  63   3.786  -6.704   4.668
  508   1HD   LYS  63          1HD       LYS  63   4.886  -8.299   6.332
  509   2HD   LYS  63          2HD       LYS  63   5.587  -7.859   4.795
  510   1HE   LYS  63          1HE       LYS  63   7.194  -6.263   5.951
  511   2HE   LYS  63          2HE       LYS  63   6.387  -6.527   7.506
  512   1HZ   LYS  63          1HZ       LYS  63   7.679  -8.697   5.918
  513   2HZ   LYS  63          2HZ       LYS  63   7.046  -8.863   7.397
  514    H    GLY  64           H        GLY  64   2.911  -3.195   3.798
  515   1HA   GLY  64          2HA       GLY  64   4.103  -0.597   4.193
  516   2HA   GLY  64          1HA       GLY  64   3.882  -0.699   2.442
  517    H    ARG  65           H        ARG  65   2.654   1.307   2.980
  518    HA   ARG  65           HA       ARG  65  -0.230   0.460   2.984
  519   1HB   ARG  65          1HB       ARG  65  -0.976   1.758   4.774
  520   2HB   ARG  65          2HB       ARG  65   0.565   1.164   5.293
  521   1HG   ARG  65          1HG       ARG  65   0.740   3.244   6.156
  522   2HG   ARG  65          2HG       ARG  65   1.522   3.578   4.629
  523   1HD   ARG  65          1HD       ARG  65  -0.526   4.673   3.733
  524   2HD   ARG  65          2HD       ARG  65  -1.532   4.057   5.015
  525   1HH1  ARG  65          2HH2      ARG  65  -1.566   4.240   7.047
  526   2HH1  ARG  65          1HH2      ARG  65  -1.600   5.433   8.462
  527   1HH2  ARG  65          1HH1      ARG  65   0.353   7.559   6.684
  528   2HH2  ARG  65          2HH1      ARG  65  -0.553   7.252   8.266
  529    H    ILE  66           H        ILE  66  -0.839   1.401   0.753
  530    HA   ILE  66           HA       ILE  66  -0.644   3.278  -0.629
  531    HB   ILE  66           HB       ILE  66  -3.523   3.225   0.387
  532   1HG1  ILE  66          1HG1      ILE  66  -4.184   1.641  -1.280
  533   2HG1  ILE  66          2HG1      ILE  66  -2.621   1.637  -2.032
  534   1HG2  ILE  66          3HG2      ILE  66  -2.454   4.058  -2.407
  535   2HG2  ILE  66          1HG2      ILE  66  -4.177   3.848  -2.000
  536   3HG2  ILE  66          2HG2      ILE  66  -3.250   5.109  -1.220
  537   1HD1  ILE  66          1HD1      ILE  66  -3.299   0.401   0.689
  538   2HD1  ILE  66          2HD1      ILE  66  -3.011  -0.455  -0.873
  539   3HD1  ILE  66          3HD1      ILE  66  -1.701   0.299  -0.039
  540    H    VAL  67           H        VAL  67   0.523   5.030   0.061
  541    HA   VAL  67           HA       VAL  67  -0.897   7.423   1.165
  542    HB   VAL  67           HB       VAL  67   1.283   8.496   0.904
  543   1HG1  VAL  67          3HG2      VAL  67   0.721   7.378   3.059
  544   2HG1  VAL  67          1HG2      VAL  67   1.494   5.887   2.507
  545   3HG1  VAL  67          2HG2      VAL  67   2.468   7.353   2.757
  546   1HG2  VAL  67          2HG1      VAL  67   2.327   7.324  -1.011
  547   2HG2  VAL  67          3HG1      VAL  67   3.392   7.313   0.410
  548   3HG2  VAL  67          1HG1      VAL  67   2.493   5.843  -0.048
  549    H    PHE  68           H        PHE  68  -0.061   6.358  -2.093
  550    HA   PHE  68           HA       PHE  68  -1.044   9.055  -3.204
  551   1HB   PHE  68          1HB       PHE  68   1.401   8.862  -3.304
  552   2HB   PHE  68          2HB       PHE  68   1.339   7.298  -4.065
  553    HD1  PHE  68           HD2      PHE  68   0.346  10.913  -4.636
  554    HD2  PHE  68           HD1      PHE  68   1.441   7.177  -6.462
  555    HE1  PHE  68           HE2      PHE  68   0.380  11.991  -6.855
  556    HE2  PHE  68           HE1      PHE  68   1.460   8.261  -8.664
  557    HZ   PHE  68           HZ       PHE  68   0.928  10.666  -8.868
  558    H    ARG  69           H        ARG  69  -2.149   9.114  -5.061
  559    HA   ARG  69           HA       ARG  69  -3.685   6.625  -5.941
  560   1HB   ARG  69          1HB       ARG  69  -4.984   8.665  -5.224
  561   2HB   ARG  69          2HB       ARG  69  -4.150   9.630  -6.429
  562   1HG   ARG  69          1HG       ARG  69  -6.190   9.242  -7.465
  563   2HG   ARG  69          2HG       ARG  69  -5.195   8.058  -8.263
  564   1HD   ARG  69          1HD       ARG  69  -7.163   7.511  -5.939
  565   2HD   ARG  69          2HD       ARG  69  -7.495   7.261  -7.648
  566   1HH1  ARG  69          2HH2      ARG  69  -8.515   5.540  -7.065
  567   2HH1  ARG  69          1HH2      ARG  69  -8.477   3.717  -6.828
  568   1HH2  ARG  69          1HH1      ARG  69  -5.096   3.787  -6.663
  569   2HH2  ARG  69          2HH1      ARG  69  -6.639   2.776  -6.572
  570    H    SER  70           H        SER  70  -2.714   5.553  -7.556
  571    HA   SER  70           HA       SER  70  -0.964   7.035  -9.595
  572   1HB   SER  70          1HB       SER  70  -1.084   4.027  -8.968
  573   2HB   SER  70          2HB       SER  70   0.069   4.837 -10.021
  574    HG   SER  70           HG       SER  70  -0.275   5.807  -7.409
  575    H    ARG  71           H        ARG  71  -4.210   5.943  -9.730
  576    HA   ARG  71           HA       ARG  71  -4.152   4.929 -12.480
  577   1HB   ARG  71          1HB       ARG  71  -6.489   4.789 -12.276
  578   2HB   ARG  71          2HB       ARG  71  -5.818   4.255 -10.770
  579   1HG   ARG  71          1HG       ARG  71  -6.495   6.404  -9.654
  580   2HG   ARG  71          2HG       ARG  71  -7.077   7.061 -11.174
  581   1HD   ARG  71          1HD       ARG  71  -8.794   5.130 -11.317
  582   2HD   ARG  71          2HD       ARG  71  -8.200   4.549  -9.771
  583   1HH1  ARG  71          2HH2      ARG  71  -9.451   7.009 -11.992
  584   2HH1  ARG  71          1HH2      ARG  71 -10.680   8.357 -11.711
  585   1HH2  ARG  71          1HH1      ARG  71 -10.585   7.764  -8.376
  586   2HH2  ARG  71          2HH1      ARG  71 -11.293   8.771  -9.753
   
  No H/Q in entry =         586
  Start of MODEL    8
    1   1H    ALA   1          1H        ALA   1  19.812   0.244   1.348
    2   2H    ALA   1          2H        ALA   1  18.589   1.201   1.849
    3    HA   ALA   1           HA       ALA   1  18.548  -0.779   3.119
    4   1HB   ALA   1          2HB       ALA   1  20.921  -1.401   2.661
    5   2HB   ALA   1          3HB       ALA   1  21.503  -0.120   3.755
    6   3HB   ALA   1          1HB       ALA   1  20.585  -1.501   4.399
    7    H    LYS   2           H        LYS   2  20.264   2.103   4.440
    8    HA   LYS   2           HA       LYS   2  18.092   2.261   6.640
    9   1HB   LYS   2          1HB       LYS   2  21.088   2.757   7.078
   10   2HB   LYS   2          2HB       LYS   2  19.831   3.034   8.255
   11   1HG   LYS   2          1HG       LYS   2  20.665   0.279   7.154
   12   2HG   LYS   2          2HG       LYS   2  21.110   0.967   8.706
   13   1HD   LYS   2          1HD       LYS   2  18.601   1.015   9.344
   14   2HD   LYS   2          2HD       LYS   2  18.259   0.179   7.825
   15   1HE   LYS   2          1HE       LYS   2  19.871  -1.708   8.574
   16   2HE   LYS   2          2HE       LYS   2  20.050  -0.873  10.127
   17   1HZ   LYS   2          1HZ       LYS   2  18.295  -2.556  10.201
   18   2HZ   LYS   2          2HZ       LYS   2  17.494  -1.872   8.960
   19    H    GLU   3           H        GLU   3  17.144   3.745   4.936
   20    HA   GLU   3           HA       GLU   3  18.056   6.626   5.401
   21   1HB   GLU   3          1HB       GLU   3  18.658   5.368   3.157
   22   2HB   GLU   3          2HB       GLU   3  16.931   5.371   2.826
   23   1HG   GLU   3          1HG       GLU   3  17.073   8.004   3.118
   24   2HG   GLU   3          2HG       GLU   3  18.813   7.787   3.255
   25    HE1  GLU   3           HE2      GLU   3  16.965   7.427  -0.266
   26    H    ASP   4           H        ASP   4  15.650   6.746   3.674
   27    HA   ASP   4           HA       ASP   4  13.522   7.041   5.915
   28   1HB   ASP   4          1HB       ASP   4  14.068   9.201   5.267
   29   2HB   ASP   4          2HB       ASP   4  14.016   8.897   3.520
   30    HD2  ASP   4           HD2      ASP   4  10.929  10.247   3.441
   31    H    ASN   5           H        ASN   5  11.447   6.692   5.414
   32    HA   ASN   5           HA       ASN   5  11.023   4.046   4.079
   33   1HB   ASN   5          1HB       ASN   5   8.945   5.954   5.368
   34   2HB   ASN   5          2HB       ASN   5   8.558   4.364   4.738
   35   1HD2  ASN   5          1HD2      ASN   5   8.932   3.560   8.188
   36   2HD2  ASN   5          2HD2      ASN   5   7.743   4.094   6.893
   37    H    ILE   6           H        ILE   6  10.366   3.800   1.813
   38    HA   ILE   6           HA       ILE   6   9.949   6.302   0.234
   39    HB   ILE   6           HB       ILE   6  10.103   3.559  -1.053
   40   1HG1  ILE   6          1HG1      ILE   6  12.591   4.732   0.213
   41   2HG1  ILE   6          2HG1      ILE   6  11.745   3.263   0.542
   42   1HG2  ILE   6          2HG2      ILE   6   9.887   5.668  -2.504
   43   2HG2  ILE   6          3HG2      ILE   6  11.416   6.276  -1.822
   44   3HG2  ILE   6          1HG2      ILE   6  11.381   4.819  -2.839
   45   1HD1  ILE   6          2HD1      ILE   6  12.249   2.288  -1.729
   46   2HD1  ILE   6          3HD1      ILE   6  13.249   3.716  -2.102
   47   3HD1  ILE   6          1HD1      ILE   6  13.710   2.627  -0.775
   48    H    GLU   7           H        GLU   7   8.375   6.238  -1.479
   49    HA   GLU   7           HA       GLU   7   6.062   4.392  -1.075
   50   1HB   GLU   7          1HB       GLU   7   4.282   5.791  -1.926
   51   2HB   GLU   7          2HB       GLU   7   4.985   6.316  -0.427
   52   1HG   GLU   7          2HG       GLU   7   6.197   7.988  -1.549
   53   2HG   GLU   7          1HG       GLU   7   5.916   7.367  -3.155
   54    HE1  GLU   7           HE2      GLU   7   2.723   8.714  -3.526
   55    H    MET   8           H        MET   8   5.533   3.204  -2.284
   56    HA   MET   8           HA       MET   8   6.672   2.998  -5.116
   57   1HB   MET   8          1HB       MET   8   8.726   3.253  -3.729
   58   2HB   MET   8          2HB       MET   8   8.159   2.094  -2.539
   59   1HG   MET   8          1HG       MET   8   8.488   0.263  -4.022
   60   2HG   MET   8          2HG       MET   8   8.594   1.407  -5.384
   61   1HE   MET   8          3HE       MET   8  10.639  -1.023  -4.788
   62   2HE   MET   8          2HE       MET   8  10.804   0.067  -6.200
   63   3HE   MET   8          1HE       MET   8  12.212  -0.249  -5.143
   64    H    GLN   9           H        GLN   9   4.261   2.292  -4.802
   65    HA   GLN   9           HA       GLN   9   4.473  -0.606  -5.152
   66   1HB   GLN   9          1HB       GLN   9   3.323   0.378  -2.976
   67   2HB   GLN   9          2HB       GLN   9   1.959  -0.214  -3.896
   68   1HG   GLN   9          1HG       GLN   9   2.468  -2.053  -2.569
   69   2HG   GLN   9          2HG       GLN   9   3.452  -2.481  -3.932
   70   1HE2  GLN   9          2HE2      GLN   9   5.502  -1.387  -0.608
   71   2HE2  GLN   9          1HE2      GLN   9   4.249  -0.209  -1.164
   72    H    GLY  10           H        GLY  10   1.740  -1.165  -5.652
   73   1HA   GLY  10          2HA       GLY  10   2.097  -0.835  -8.716
   74   2HA   GLY  10          1HA       GLY  10   2.113  -2.387  -7.894
   75    H    THR  11           H        THR  11   0.355  -3.560  -7.854
   76    HA   THR  11           HA       THR  11  -2.340  -2.263  -8.575
   77    HB   THR  11           HB       THR  11  -1.115  -4.799  -9.858
   78    HG1  THR  11           HG1      THR  11  -0.446  -2.652 -10.576
   79   1HG2  THR  11          3HG2      THR  11  -3.846  -3.441 -10.397
   80   2HG2  THR  11          1HG2      THR  11  -3.137  -4.764 -11.352
   81   3HG2  THR  11          2HG2      THR  11  -3.601  -5.053  -9.663
   82    H    VAL  12           H        VAL  12  -3.899  -2.939  -7.281
   83    HA   VAL  12           HA       VAL  12  -3.352  -4.339  -4.835
   84    HB   VAL  12           HB       VAL  12  -6.118  -4.290  -6.237
   85   1HG1  VAL  12          1HG2      VAL  12  -5.223  -5.202  -3.455
   86   2HG1  VAL  12          2HG2      VAL  12  -6.870  -4.654  -3.742
   87   3HG1  VAL  12          3HG2      VAL  12  -6.272  -6.027  -4.636
   88   1HG2  VAL  12          1HG1      VAL  12  -5.230  -2.329  -4.058
   89   2HG2  VAL  12          2HG1      VAL  12  -5.739  -1.934  -5.718
   90   3HG2  VAL  12          3HG1      VAL  12  -6.884  -2.631  -4.599
   91    H    LEU  13           H        LEU  13  -2.907  -6.891  -4.985
   92    HA   LEU  13           HA       LEU  13  -4.283  -8.538  -7.160
   93   1HB   LEU  13          1HB       LEU  13  -2.480  -9.727  -5.003
   94   2HB   LEU  13          2HB       LEU  13  -3.248 -10.555  -6.328
   95    HG   LEU  13           HG       LEU  13  -0.998  -8.496  -6.551
   96   1HD1  LEU  13          3HD2      LEU  13  -1.145 -11.553  -7.102
   97   2HD1  LEU  13          1HD2      LEU  13   0.285 -10.553  -7.391
   98   3HD1  LEU  13          2HD2      LEU  13  -0.315 -10.773  -5.734
   99   1HD2  LEU  13          2HD1      LEU  13  -2.454  -9.997  -8.847
  100   2HD2  LEU  13          3HD1      LEU  13  -2.412  -8.233  -8.589
  101   3HD2  LEU  13          1HD1      LEU  13  -0.931  -9.095  -9.030
  102    H    GLU  14           H        GLU  14  -4.284  -8.416  -3.591
  103    HA   GLU  14           HA       GLU  14  -7.279  -9.142  -3.799
  104   1HB   GLU  14          1HB       GLU  14  -6.044 -11.010  -2.905
  105   2HB   GLU  14          2HB       GLU  14  -5.304 -10.003  -1.656
  106   1HG   GLU  14          1HG       GLU  14  -6.918 -11.183  -0.561
  107   2HG   GLU  14          2HG       GLU  14  -7.664  -9.647  -0.648
  108    HE1  GLU  14           HE2      GLU  14 -10.177 -10.642  -2.846
  109    H    THR  15           H        THR  15  -8.424  -8.370  -2.223
  110    HA   THR  15           HA       THR  15  -7.890  -5.534  -0.932
  111    HB   THR  15           HB       THR  15 -10.295  -4.965  -1.114
  112    HG1  THR  15           HG1      THR  15 -11.013  -7.072  -1.796
  113   1HG2  THR  15          2HG2      THR  15  -8.475  -4.017  -2.593
  114   2HG2  THR  15          3HG2      THR  15  -8.900  -5.199  -3.830
  115   3HG2  THR  15          1HG2      THR  15 -10.079  -3.953  -3.332
  116    H    LEU  16           H        LEU  16  -7.504  -6.712   0.952
  117    HA   LEU  16           HA       LEU  16  -8.698  -9.159   1.739
  118   1HB   LEU  16          1HB       LEU  16  -6.848  -6.846   2.680
  119   2HB   LEU  16          2HB       LEU  16  -7.438  -7.778   3.888
  120    HG   LEU  16           HG       LEU  16  -5.469  -8.613   3.502
  121   1HD1  LEU  16          2HD2      LEU  16  -7.014 -10.703   3.531
  122   2HD1  LEU  16          3HD2      LEU  16  -7.039 -10.646   1.748
  123   3HD1  LEU  16          1HD2      LEU  16  -5.528 -10.978   2.589
  124   1HD2  LEU  16          3HD1      LEU  16  -4.940  -7.506   1.446
  125   2HD2  LEU  16          1HD1      LEU  16  -4.379  -9.179   1.406
  126   3HD2  LEU  16          2HD1      LEU  16  -5.848  -8.702   0.500
  127    HA   PRO  17           HA       PRO  17 -12.381  -8.985   4.207
  128   1HB   PRO  17          1HB       PRO  17 -11.712  -9.263   6.926
  129   2HB   PRO  17          2HB       PRO  17 -11.614 -10.581   5.736
  130   1HG   PRO  17          1HG       PRO  17  -9.551  -8.559   6.772
  131   2HG   PRO  17          2HG       PRO  17  -9.485 -10.317   6.903
  132   1HD   PRO  17          1HD       PRO  17  -8.378  -9.184   5.004
  133   2HD   PRO  17          2HD       PRO  17  -9.376 -10.572   4.459
  134    H    ASN  18           H        ASN  18 -10.488  -6.868   6.423
  135    HA   ASN  18           HA       ASN  18 -12.657  -4.861   6.660
  136   1HB   ASN  18          1HB       ASN  18  -9.770  -4.806   7.445
  137   2HB   ASN  18          2HB       ASN  18 -10.891  -3.522   7.758
  138   1HD2  ASN  18          1HD2      ASN  18 -10.864  -5.256  10.829
  139   2HD2  ASN  18          2HD2      ASN  18 -10.492  -3.706   9.925
  140    H    THR  19           H        THR  19  -9.622  -3.547   5.635
  141    HA   THR  19           HA       THR  19 -10.255  -3.380   2.695
  142    HB   THR  19           HB       THR  19 -10.479  -1.051   4.498
  143    HG1  THR  19           HG1      THR  19 -12.258  -2.455   3.627
  144   1HG2  THR  19          3HG2      THR  19 -10.230  -0.966   1.379
  145   2HG2  THR  19          1HG2      THR  19 -10.678   0.426   2.386
  146   3HG2  THR  19          2HG2      THR  19  -9.041  -0.236   2.485
  147    H    MET  20           H        MET  20  -8.249  -4.767   3.521
  148    HA   MET  20           HA       MET  20  -5.832  -3.100   2.957
  149   1HB   MET  20          1HB       MET  20  -6.008  -5.898   4.289
  150   2HB   MET  20          2HB       MET  20  -4.540  -4.988   4.057
  151   1HG   MET  20          1HG       MET  20  -5.598  -3.091   5.388
  152   2HG   MET  20          2HG       MET  20  -6.977  -4.024   5.616
  153   1HE   MET  20          3HE       MET  20  -7.321  -5.722   7.530
  154   2HE   MET  20          2HE       MET  20  -6.467  -6.876   6.456
  155   3HE   MET  20          1HE       MET  20  -6.025  -6.766   8.185
  156    H    PHE  21           H        PHE  21  -3.942  -4.432   1.889
  157    HA   PHE  21           HA       PHE  21  -5.041  -5.040  -1.024
  158   1HB   PHE  21          1HB       PHE  21  -2.736  -3.182  -0.365
  159   2HB   PHE  21          2HB       PHE  21  -3.522  -3.725  -1.878
  160    HD1  PHE  21           HD2      PHE  21  -5.792  -3.368  -2.262
  161    HD2  PHE  21           HD1      PHE  21  -3.996  -1.863   1.089
  162    HE1  PHE  21           HE2      PHE  21  -8.074  -2.358  -1.487
  163    HE2  PHE  21           HE1      PHE  21  -6.381  -1.270   1.884
  164    HZ   PHE  21           HZ       PHE  21  -8.152  -0.901   0.268
  165    H    ARG  22           H        ARG  22  -4.152  -7.241  -1.282
  166    HA   ARG  22           HA       ARG  22  -1.307  -7.909  -0.377
  167   1HB   ARG  22          2HB       ARG  22  -3.309  -9.662  -0.427
  168   2HB   ARG  22          1HB       ARG  22  -2.874  -9.726  -2.106
  169   1HG   ARG  22          2HG       ARG  22  -1.493 -11.344  -1.268
  170   2HG   ARG  22          1HG       ARG  22  -0.363 -10.040  -1.312
  171   1HD   ARG  22          1HD       ARG  22   0.025 -11.028   0.827
  172   2HD   ARG  22          2HD       ARG  22  -0.909  -9.582   1.205
  173   1HH1  ARG  22          2HH2      ARG  22  -0.838 -10.285   3.178
  174   2HH1  ARG  22          1HH2      ARG  22  -1.797 -11.103   4.530
  175   1HH2  ARG  22          1HH1      ARG  22  -3.516 -12.892   2.227
  176   2HH2  ARG  22          2HH1      ARG  22  -3.234 -12.546   4.023
  177    H    VAL  23           H        VAL  23   0.007  -6.700  -1.552
  178    HA   VAL  23           HA       VAL  23  -0.951  -5.854  -4.358
  179    HB   VAL  23           HB       VAL  23   1.282  -4.317  -3.041
  180   1HG1  VAL  23          3HG2      VAL  23   0.624  -3.649  -5.377
  181   2HG1  VAL  23          1HG2      VAL  23  -1.042  -3.421  -4.812
  182   3HG1  VAL  23          2HG2      VAL  23   0.264  -2.383  -4.182
  183   1HG2  VAL  23          1HG1      VAL  23  -1.712  -3.997  -2.578
  184   2HG2  VAL  23          2HG1      VAL  23  -0.555  -4.326  -1.275
  185   3HG2  VAL  23          3HG1      VAL  23  -0.576  -2.736  -2.064
  186    H    GLU  24           H        GLU  24   0.144  -5.910  -6.089
  187    HA   GLU  24           HA       GLU  24   2.839  -7.457  -6.174
  188   1HB   GLU  24          1HB       GLU  24   1.018  -8.467  -7.538
  189   2HB   GLU  24          2HB       GLU  24   0.842  -6.989  -8.481
  190   1HG   GLU  24          1HG       GLU  24   3.229  -7.287  -9.330
  191   2HG   GLU  24          2HG       GLU  24   3.435  -8.709  -8.310
  192    HE2  GLU  24           HE2      GLU  24   1.827  -9.072 -11.838
  193    H    LEU  25           H        LEU  25   4.409  -5.831  -5.887
  194    HA   LEU  25           HA       LEU  25   4.276  -3.202  -6.271
  195   1HB   LEU  25          1HB       LEU  25   6.329  -5.464  -6.048
  196   2HB   LEU  25          2HB       LEU  25   7.015  -4.277  -6.997
  197    HG   LEU  25           HG       LEU  25   5.711  -3.636  -4.407
  198   1HD1  LEU  25          2HD2      LEU  25   7.451  -5.335  -3.940
  199   2HD1  LEU  25          3HD2      LEU  25   8.693  -4.359  -4.770
  200   3HD1  LEU  25          1HD2      LEU  25   7.938  -3.776  -3.264
  201   1HD2  LEU  25          2HD1      LEU  25   7.991  -2.154  -5.975
  202   2HD2  LEU  25          3HD1      LEU  25   6.321  -1.553  -5.781
  203   3HD2  LEU  25          1HD1      LEU  25   7.386  -1.664  -4.381
  204    H    GLU  26           H        GLU  26   6.125  -2.146  -7.473
  205    HA   GLU  26           HA       GLU  26   5.417  -1.942 -10.430
  206   1HB   GLU  26          1HB       GLU  26   6.788   0.081 -10.541
  207   2HB   GLU  26          2HB       GLU  26   5.624   0.217  -9.241
  208   1HG   GLU  26          1HG       GLU  26   7.466  -0.268  -7.530
  209   2HG   GLU  26          2HG       GLU  26   8.634  -0.435  -8.837
  210    HE1  GLU  26           HE2      GLU  26   7.336   3.162  -7.709
  211    H    ASN  27           H        ASN  27   7.867  -3.512  -8.518
  212    HA   ASN  27           HA       ASN  27   9.438  -4.237 -11.010
  213   1HB   ASN  27          2HB       ASN  27  11.106  -4.915  -9.437
  214   2HB   ASN  27          1HB       ASN  27  10.651  -3.284  -9.020
  215   1HD2  ASN  27          1HD2      ASN  27  11.113  -4.945  -5.894
  216   2HD2  ASN  27          2HD2      ASN  27  12.025  -4.107  -7.245
  217    H    GLY  28           H        GLY  28   6.605  -5.300  -9.825
  218   1HA   GLY  28          1HA       GLY  28   5.468  -7.375 -10.142
  219   2HA   GLY  28          2HA       GLY  28   6.949  -8.066 -10.711
  220    H    HIS  29           H        HIS  29   7.338  -6.902  -7.566
  221    HA   HIS  29           HA       HIS  29   7.214  -9.720  -6.393
  222   1HB   HIS  29          1HB       HIS  29   8.452  -7.091  -5.364
  223   2HB   HIS  29          2HB       HIS  29   8.306  -8.492  -4.346
  224    HD2  HIS  29           HD2      HIS  29   9.866  -7.852  -7.946
  225    HE1  HIS  29           HE1      HIS  29  12.322 -10.507  -5.865
  226    HE2  HIS  29           HE2      HIS  29  12.117  -9.271  -8.122
  227    H    VAL  30           H        VAL  30   5.835 -10.453  -4.815
  228    HA   VAL  30           HA       VAL  30   3.434  -8.786  -4.236
  229    HB   VAL  30           HB       VAL  30   4.065 -11.732  -3.766
  230   1HG1  VAL  30          1HG2      VAL  30   1.419 -10.280  -3.089
  231   2HG1  VAL  30          2HG2      VAL  30   1.645 -12.053  -3.149
  232   3HG1  VAL  30          3HG2      VAL  30   2.499 -11.093  -1.930
  233   1HG2  VAL  30          1HG1      VAL  30   2.055 -10.222  -5.596
  234   2HG2  VAL  30          2HG1      VAL  30   3.546 -11.002  -6.151
  235   3HG2  VAL  30          3HG1      VAL  30   2.220 -11.997  -5.510
  236    H    VAL  31           H        VAL  31   2.995  -7.748  -2.636
  237    HA   VAL  31           HA       VAL  31   4.357  -8.090   0.121
  238    HB   VAL  31           HB       VAL  31   4.125  -5.625   0.467
  239   1HG1  VAL  31          3HG2      VAL  31   6.298  -6.525  -0.362
  240   2HG1  VAL  31          1HG2      VAL  31   5.846  -6.064  -2.011
  241   3HG1  VAL  31          2HG2      VAL  31   6.009  -4.826  -0.733
  242   1HG2  VAL  31          2HG1      VAL  31   2.246  -5.262  -1.305
  243   2HG2  VAL  31          3HG1      VAL  31   3.493  -4.026  -1.133
  244   3HG2  VAL  31          1HG1      VAL  31   3.558  -5.165  -2.507
  245    H    THR  32           H        THR  32   3.280  -7.158   1.946
  246    HA   THR  32           HA       THR  32   0.203  -7.427   1.910
  247    HB   THR  32           HB       THR  32   2.344  -7.877   4.108
  248    HG1  THR  32           HG1      THR  32   1.475  -9.891   4.069
  249   1HG2  THR  32          3HG2      THR  32  -0.741  -7.772   4.492
  250   2HG2  THR  32          1HG2      THR  32   0.411  -8.444   5.688
  251   3HG2  THR  32          2HG2      THR  32   0.447  -6.722   5.278
  252    H    ALA  33           H        ALA  33  -0.703  -5.285   1.681
  253    HA   ALA  33           HA       ALA  33   0.195  -3.247   3.801
  254   1HB   ALA  33          3HB       ALA  33  -0.688  -3.014   0.840
  255   2HB   ALA  33          1HB       ALA  33  -0.222  -1.688   1.930
  256   3HB   ALA  33          2HB       ALA  33   0.988  -2.908   1.476
  257    H    HIS  34           H        HIS  34  -1.111  -1.723   4.565
  258    HA   HIS  34           HA       HIS  34  -4.161  -1.961   4.170
  259   1HB   HIS  34          1HB       HIS  34  -4.148  -0.141   6.166
  260   2HB   HIS  34          2HB       HIS  34  -4.237  -1.821   6.462
  261    HD2  HIS  34           HD2      HIS  34  -1.707   1.149   6.686
  262    HE1  HIS  34           HE1      HIS  34  -0.225  -1.901   9.118
  263    HE2  HIS  34           HE2      HIS  34   0.208   0.551   8.450
  264    H    ILE  35           H        ILE  35  -5.323   0.256   4.093
  265    HA   ILE  35           HA       ILE  35  -3.715   2.217   2.493
  266    HB   ILE  35           HB       ILE  35  -5.671   3.526   2.621
  267   1HG1  ILE  35          1HG1      ILE  35  -7.546   1.395   3.662
  268   2HG1  ILE  35          2HG1      ILE  35  -6.798   2.551   4.752
  269   1HG2  ILE  35          1HG2      ILE  35  -5.375   1.584   0.791
  270   2HG2  ILE  35          2HG2      ILE  35  -7.007   1.189   1.406
  271   3HG2  ILE  35          3HG2      ILE  35  -6.686   2.788   0.759
  272   1HD1  ILE  35          2HD1      ILE  35  -8.316   3.500   2.208
  273   2HD1  ILE  35          3HD1      ILE  35  -9.071   3.344   3.787
  274   3HD1  ILE  35          1HD1      ILE  35  -7.717   4.494   3.543
  275    H    SER  36           H        SER  36  -4.553   4.674   3.553
  276    HA   SER  36           HA       SER  36  -2.857   4.914   6.071
  277   1HB   SER  36          1HB       SER  36  -2.403   7.166   5.230
  278   2HB   SER  36          2HB       SER  36  -1.641   5.917   4.253
  279    HG   SER  36           HG       SER  36  -3.050   6.331   2.643
  280    H    GLY  37           H        GLY  37  -3.814   5.990   7.720
  281   1HA   GLY  37          1HA       GLY  37  -6.637   6.478   8.062
  282   2HA   GLY  37          2HA       GLY  37  -5.423   7.346   8.968
  283    H    LYS  38           H        LYS  38  -4.423   8.606   6.421
  284    HA   LYS  38           HA       LYS  38  -5.909  11.039   6.288
  285   1HB   LYS  38          1HB       LYS  38  -3.917   9.946   4.273
  286   2HB   LYS  38          2HB       LYS  38  -4.379  11.607   4.531
  287   1HG   LYS  38          2HG       LYS  38  -2.701   9.803   6.357
  288   2HG   LYS  38          1HG       LYS  38  -2.278  11.269   5.486
  289   1HD   LYS  38          1HD       LYS  38  -4.126  11.261   7.930
  290   2HD   LYS  38          2HD       LYS  38  -2.407  11.612   7.972
  291   1HE   LYS  38          1HE       LYS  38  -2.732  13.606   6.440
  292   2HE   LYS  38          2HE       LYS  38  -4.474  13.284   6.383
  293   1HZ   LYS  38          1HZ       LYS  38  -4.543  13.540   8.819
  294   2HZ   LYS  38          2HZ       LYS  38  -3.962  14.898   8.118
  295    H    MET  39           H        MET  39  -5.754   8.435   3.916
  296    HA   MET  39           HA       MET  39  -8.030   9.593   2.309
  297   1HB   MET  39          1HB       MET  39  -7.923   7.375   1.048
  298   2HB   MET  39          2HB       MET  39  -6.718   8.601   0.716
  299   1HG   MET  39          1HG       MET  39  -5.068   7.384   1.902
  300   2HG   MET  39          2HG       MET  39  -6.254   6.176   2.397
  301   1HE   MET  39          3HE       MET  39  -3.904   7.548  -0.421
  302   2HE   MET  39          2HE       MET  39  -4.570   6.803  -1.908
  303   3HE   MET  39          1HE       MET  39  -5.480   8.087  -1.082
  304    H    ARG  40           H        ARG  40  -7.693   6.797   4.522
  305    HA   ARG  40           HA       ARG  40 -10.054   5.432   4.316
  306   1HB   ARG  40          1HB       ARG  40  -8.703   6.700   6.815
  307   2HB   ARG  40          2HB       ARG  40 -10.135   5.772   7.016
  308   1HG   ARG  40          2HG       ARG  40  -9.066   3.796   5.842
  309   2HG   ARG  40          1HG       ARG  40  -7.523   4.619   5.943
  310   1HD   ARG  40          1HD       ARG  40  -7.738   4.621   8.508
  311   2HD   ARG  40          2HD       ARG  40  -9.343   3.943   8.358
  312   1HH1  ARG  40          2HH2      ARG  40  -5.871   4.015   7.683
  313   2HH1  ARG  40          1HH2      ARG  40  -4.640   2.642   7.563
  314   1HH2  ARG  40          1HH1      ARG  40  -7.148   0.396   7.769
  315   2HH2  ARG  40          2HH1      ARG  40  -5.317   0.680   7.751
  316    H    LYS  41           H        LYS  41 -10.058   8.735   5.368
  317    HA   LYS  41           HA       LYS  41 -13.080   8.709   5.842
  318   1HB   LYS  41          1HB       LYS  41 -10.758  10.278   7.183
  319   2HB   LYS  41          2HB       LYS  41 -12.245  11.103   6.985
  320   1HG   LYS  41          1HG       LYS  41 -12.235  10.181   9.202
  321   2HG   LYS  41          2HG       LYS  41 -13.496   9.351   8.297
  322   1HD   LYS  41          1HD       LYS  41 -11.968   7.371   7.956
  323   2HD   LYS  41          2HD       LYS  41 -10.654   8.212   8.784
  324   1HE   LYS  41          1HE       LYS  41 -12.036   8.286  10.908
  325   2HE   LYS  41          2HE       LYS  41 -13.378   7.480  10.066
  326   1HZ   LYS  41          1HZ       LYS  41 -11.844   5.607   9.598
  327   2HZ   LYS  41          2HZ       LYS  41 -12.062   5.825  11.204
  328    H    ASN  42           H        ASN  42 -11.372   9.296   3.530
  329    HA   ASN  42           HA       ASN  42 -13.008  11.601   2.288
  330   1HB   ASN  42          1HB       ASN  42 -10.516  12.071   2.259
  331   2HB   ASN  42          2HB       ASN  42 -10.234  10.558   1.407
  332   1HD2  ASN  42          1HD2      ASN  42 -10.149  13.034  -1.144
  333   2HD2  ASN  42          2HD2      ASN  42  -9.131  12.253   0.166
  334    H    TYR  43           H        TYR  43 -11.294   8.724   1.016
  335    HA   TYR  43           HA       TYR  43 -13.926   7.422   0.307
  336   1HB   TYR  43          1HB       TYR  43 -13.024   6.823  -1.658
  337   2HB   TYR  43          2HB       TYR  43 -12.325   8.373  -1.572
  338    HD1  TYR  43           HD1      TYR  43 -11.668   4.713  -1.133
  339    HD2  TYR  43           HD2      TYR  43  -9.831   8.547  -1.744
  340    HE1  TYR  43           HE1      TYR  43  -9.524   3.617  -1.440
  341    HE2  TYR  43           HE2      TYR  43  -7.673   7.415  -2.180
  342    HH   TYR  43           HH       TYR  43  -7.438   3.870  -2.080
  343    H    ILE  44           H        ILE  44 -14.113   5.813   2.035
  344    HA   ILE  44           HA       ILE  44 -12.185   4.376   3.218
  345    HB   ILE  44           HB       ILE  44 -14.774   3.110   2.516
  346   1HG1  ILE  44          2HG1      ILE  44 -14.233   5.085   4.784
  347   2HG1  ILE  44          1HG1      ILE  44 -15.261   5.371   3.414
  348   1HG2  ILE  44          1HG2      ILE  44 -13.087   1.563   3.658
  349   2HG2  ILE  44          2HG2      ILE  44 -12.981   2.709   5.012
  350   3HG2  ILE  44          3HG2      ILE  44 -14.495   1.836   4.679
  351   1HD1  ILE  44          3HD1      ILE  44 -16.862   3.532   4.157
  352   2HD1  ILE  44          1HD1      ILE  44 -15.911   3.374   5.658
  353   3HD1  ILE  44          2HD1      ILE  44 -16.726   4.903   5.284
  354    H    ARG  45           H        ARG  45 -13.865   2.569   0.685
  355    HA   ARG  45           HA       ARG  45 -11.462   0.984   0.194
  356   1HB   ARG  45          1HB       ARG  45 -13.042  -0.648  -0.897
  357   2HB   ARG  45          2HB       ARG  45 -13.312  -0.222   0.720
  358   1HG   ARG  45          1HG       ARG  45 -15.260   1.336  -0.083
  359   2HG   ARG  45          2HG       ARG  45 -14.841   0.932  -1.740
  360   1HD   ARG  45          1HD       ARG  45 -15.387  -1.511  -1.293
  361   2HD   ARG  45          2HD       ARG  45 -15.777  -1.112   0.399
  362   1HH1  ARG  45          2HH2      ARG  45 -17.267  -2.678  -0.497
  363   2HH1  ARG  45          1HH2      ARG  45 -19.067  -2.843  -0.870
  364   1HH2  ARG  45          1HH1      ARG  45 -19.189   0.442  -1.699
  365   2HH2  ARG  45          2HH1      ARG  45 -20.122  -1.147  -1.525
  366    H    ILE  46           H        ILE  46 -11.337  -0.153  -1.582
  367    HA   ILE  46           HA       ILE  46 -11.319   0.958  -4.359
  368    HB   ILE  46           HB       ILE  46  -8.876   0.417  -4.783
  369   1HG1  ILE  46          1HG1      ILE  46  -7.928   1.785  -2.295
  370   2HG1  ILE  46          2HG1      ILE  46  -8.666   0.264  -1.868
  371   1HG2  ILE  46          3HG2      ILE  46  -9.804   3.035  -3.606
  372   2HG2  ILE  46          1HG2      ILE  46  -8.244   2.813  -4.457
  373   3HG2  ILE  46          2HG2      ILE  46  -9.790   2.517  -5.304
  374   1HD1  ILE  46          3HD1      ILE  46  -6.628   0.465  -4.161
  375   2HD1  ILE  46          1HD1      ILE  46  -6.244  -0.003  -2.461
  376   3HD1  ILE  46          2HD1      ILE  46  -7.368  -0.981  -3.442
  377    H    LEU  47           H        LEU  47 -10.121  -0.741  -5.860
  378    HA   LEU  47           HA       LEU  47 -11.923  -3.180  -5.318
  379   1HB   LEU  47          1HB       LEU  47 -11.476  -1.577  -7.908
  380   2HB   LEU  47          2HB       LEU  47 -11.890  -3.257  -7.977
  381    HG   LEU  47           HG       LEU  47 -13.979  -2.823  -6.580
  382   1HD1  LEU  47          1HD2      LEU  47 -13.292   0.146  -7.171
  383   2HD1  LEU  47          2HD2      LEU  47 -14.884  -0.439  -6.624
  384   3HD1  LEU  47          3HD2      LEU  47 -13.480  -0.598  -5.567
  385   1HD2  LEU  47          2HD1      LEU  47 -14.021  -3.126  -9.074
  386   2HD2  LEU  47          3HD1      LEU  47 -15.244  -1.951  -8.564
  387   3HD2  LEU  47          1HD1      LEU  47 -13.732  -1.386  -9.314
  388    H    THR  48           H        THR  48 -11.347  -5.130  -6.364
  389    HA   THR  48           HA       THR  48  -8.516  -5.911  -5.935
  390    HB   THR  48           HB       THR  48 -10.678  -7.551  -7.181
  391    HG1  THR  48           HG1      THR  48 -10.188  -6.950  -4.459
  392   1HG2  THR  48          2HG2      THR  48  -8.203  -8.342  -5.556
  393   2HG2  THR  48          3HG2      THR  48  -9.461  -9.492  -6.072
  394   3HG2  THR  48          1HG2      THR  48  -8.450  -8.668  -7.280
  395    H    GLY  49           H        GLY  49  -7.446  -4.627  -7.217
  396   1HA   GLY  49          1HA       GLY  49  -5.873  -5.051  -9.256
  397   2HA   GLY  49          2HA       GLY  49  -7.305  -5.215 -10.268
  398    H    ASP  50           H        ASP  50  -6.947  -2.845  -7.715
  399    HA   ASP  50           HA       ASP  50  -7.012  -0.566  -9.708
  400   1HB   ASP  50          1HB       ASP  50  -7.706  -0.812  -6.818
  401   2HB   ASP  50          2HB       ASP  50  -7.288   0.735  -7.474
  402    HD1  ASP  50           HD2      ASP  50 -10.369  -0.280  -9.593
  403    H    LYS  51           H        LYS  51  -5.530   0.992  -9.803
  404    HA   LYS  51           HA       LYS  51  -2.826   0.418  -9.177
  405   1HB   LYS  51          1HB       LYS  51  -3.780   3.042 -10.306
  406   2HB   LYS  51          2HB       LYS  51  -2.201   2.286 -10.434
  407   1HG   LYS  51          2HG       LYS  51  -4.821   1.395 -11.642
  408   2HG   LYS  51          1HG       LYS  51  -3.350   1.904 -12.472
  409   1HD   LYS  51          2HD       LYS  51  -2.486  -0.400 -11.193
  410   2HD   LYS  51          1HD       LYS  51  -4.178  -0.780 -11.319
  411   1HE   LYS  51          1HE       LYS  51  -4.076  -0.328 -13.866
  412   2HE   LYS  51          2HE       LYS  51  -2.327  -0.101 -13.709
  413   1HZ   LYS  51          1HZ       LYS  51  -3.853  -2.557 -12.970
  414   2HZ   LYS  51          2HZ       LYS  51  -2.278  -2.369 -12.637
  415    H    VAL  52           H        VAL  52  -2.533   0.296  -7.340
  416    HA   VAL  52           HA       VAL  52  -2.589   2.519  -5.236
  417    HB   VAL  52           HB       VAL  52  -1.886   0.715  -3.632
  418   1HG1  VAL  52          3HG2      VAL  52  -4.369   1.182  -3.841
  419   2HG1  VAL  52          1HG2      VAL  52  -4.469  -0.108  -5.073
  420   3HG1  VAL  52          2HG2      VAL  52  -4.021  -0.505  -3.407
  421   1HG2  VAL  52          2HG1      VAL  52  -0.931  -0.972  -5.273
  422   2HG2  VAL  52          3HG1      VAL  52  -2.080  -1.637  -4.053
  423   3HG2  VAL  52          1HG1      VAL  52  -2.590  -1.386  -5.734
  424    H    THR  53           H        THR  53  -0.751   3.006  -3.999
  425    HA   THR  53           HA       THR  53   2.036   2.277  -4.872
  426    HB   THR  53           HB       THR  53   1.157   5.250  -5.172
  427    HG1  THR  53           HG1      THR  53   1.153   3.399  -6.879
  428   1HG2  THR  53          2HG2      THR  53   3.443   5.095  -3.995
  429   2HG2  THR  53          3HG2      THR  53   4.035   4.080  -5.332
  430   3HG2  THR  53          1HG2      THR  53   3.558   5.756  -5.632
  431    H    VAL  54           H        VAL  54   2.639   1.766  -3.076
  432    HA   VAL  54           HA       VAL  54   1.251   2.626  -0.487
  433    HB   VAL  54           HB       VAL  54   2.223  -0.095  -1.464
  434   1HG1  VAL  54          3HG2      VAL  54   2.064  -0.525   0.722
  435   2HG1  VAL  54          1HG2      VAL  54   0.355  -0.001   0.768
  436   3HG1  VAL  54          2HG2      VAL  54   0.855  -1.367  -0.214
  437   1HG2  VAL  54          1HG1      VAL  54  -0.562   1.077  -1.712
  438   2HG2  VAL  54          2HG1      VAL  54   0.389   0.616  -3.054
  439   3HG2  VAL  54          3HG1      VAL  54  -0.229  -0.663  -2.041
  440    H    GLU  55           H        GLU  55   2.470   3.083   1.315
  441    HA   GLU  55           HA       GLU  55   5.342   3.562   0.576
  442   1HB   GLU  55          1HB       GLU  55   3.703   5.275   1.940
  443   2HB   GLU  55          2HB       GLU  55   4.139   4.253   3.292
  444   1HG   GLU  55          1HG       GLU  55   6.601   4.823   2.936
  445   2HG   GLU  55          2HG       GLU  55   6.140   5.871   1.600
  446    HE2  GLU  55           HE2      GLU  55   5.914   7.190   5.265
  447    H    LEU  56           H        LEU  56   6.955   2.589   1.617
  448    HA   LEU  56           HA       LEU  56   6.366   0.067   3.184
  449   1HB   LEU  56          1HB       LEU  56   8.060  -1.279   1.865
  450   2HB   LEU  56          2HB       LEU  56   6.446  -1.087   1.285
  451    HG   LEU  56           HG       LEU  56   6.950   0.348  -0.357
  452   1HD1  LEU  56          2HD2      LEU  56   9.817   0.757   0.486
  453   2HD1  LEU  56          3HD2      LEU  56   9.265   1.025  -1.179
  454   3HD1  LEU  56          1HD2      LEU  56   8.522   1.924   0.128
  455   1HD2  LEU  56          3HD1      LEU  56   7.344  -2.129  -0.787
  456   2HD2  LEU  56          1HD1      LEU  56   8.334  -1.147  -1.878
  457   3HD2  LEU  56          2HD1      LEU  56   9.052  -1.916  -0.436
  458    H    THR  57           H        THR  57   9.437  -0.029   2.385
  459    HA   THR  57           HA       THR  57  10.461   1.978   4.298
  460    HB   THR  57           HB       THR  57  11.545  -0.378   5.398
  461    HG1  THR  57           HG1      THR  57   9.643  -1.540   4.716
  462   1HG2  THR  57          1HG2      THR  57  11.235   1.568   6.852
  463   2HG2  THR  57          2HG2      THR  57   9.466   1.344   6.759
  464   3HG2  THR  57          3HG2      THR  57  10.502   0.123   7.543
  465    HA   PRO  58           HA       PRO  58  14.521   1.480   2.330
  466   1HB   PRO  58          2HB       PRO  58  15.550   1.373   5.219
  467   2HB   PRO  58          1HB       PRO  58  16.214   2.018   3.784
  468   1HG   PRO  58          1HG       PRO  58  14.707   3.645   5.342
  469   2HG   PRO  58          2HG       PRO  58  14.138   3.633   3.663
  470   1HD   PRO  58          2HD       PRO  58  13.259   1.689   5.929
  471   2HD   PRO  58          1HD       PRO  58  12.173   2.614   5.139
  472    H    TYR  59           H        TYR  59  14.302  -0.424   5.091
  473    HA   TYR  59           HA       TYR  59  16.225  -2.686   4.127
  474   1HB   TYR  59          1HB       TYR  59  16.367  -1.323   6.485
  475   2HB   TYR  59          2HB       TYR  59  15.098  -2.356   6.992
  476    HD1  TYR  59           HD1      TYR  59  18.652  -2.223   5.891
  477    HD2  TYR  59           HD2      TYR  59  15.568  -4.784   7.447
  478    HE1  TYR  59           HE1      TYR  59  20.344  -3.924   6.475
  479    HE2  TYR  59           HE2      TYR  59  17.267  -6.465   8.030
  480    HH   TYR  59           HH       TYR  59  19.420  -7.008   7.959
  481    H    ASP  60           H        ASP  60  13.149  -1.995   5.101
  482    HA   ASP  60           HA       ASP  60  12.195  -4.983   5.176
  483   1HB   ASP  60          1HB       ASP  60  12.148  -3.540   7.303
  484   2HB   ASP  60          2HB       ASP  60  10.833  -2.630   6.607
  485    HD2  ASP  60           HD2      ASP  60   8.497  -5.078   7.212
  486    H    LEU  61           H        LEU  61  12.234  -4.554   2.810
  487    HA   LEU  61           HA       LEU  61   9.992  -3.321   1.548
  488   1HB   LEU  61          1HB       LEU  61  11.966  -5.463   0.504
  489   2HB   LEU  61          2HB       LEU  61  10.823  -4.687  -0.543
  490    HG   LEU  61           HG       LEU  61  13.053  -3.817  -0.842
  491   1HD1  LEU  61          2HD2      LEU  61  11.117  -2.319  -1.385
  492   2HD1  LEU  61          3HD2      LEU  61  11.206  -1.605   0.251
  493   3HD1  LEU  61          1HD2      LEU  61  12.545  -1.392  -0.889
  494   1HD2  LEU  61          3HD1      LEU  61  13.910  -3.931   1.549
  495   2HD2  LEU  61          1HD1      LEU  61  14.234  -2.381   0.738
  496   3HD2  LEU  61          2HD1      LEU  61  12.930  -2.487   1.930
  497    H    SER  62           H        SER  62   9.774  -6.602   2.750
  498    HA   SER  62           HA       SER  62   7.671  -7.515   0.984
  499   1HB   SER  62          1HB       SER  62   8.359  -8.212   3.909
  500   2HB   SER  62          2HB       SER  62   7.262  -9.130   2.901
  501    HG   SER  62           HG       SER  62   8.998  -9.433   1.391
  502    H    LYS  63           H        LYS  63   7.209  -4.977   3.307
  503    HA   LYS  63           HA       LYS  63   4.226  -5.196   3.061
  504   1HB   LYS  63          1HB       LYS  63   6.023  -4.555   5.514
  505   2HB   LYS  63          2HB       LYS  63   4.354  -4.232   5.479
  506   1HG   LYS  63          2HG       LYS  63   3.992  -6.269   6.391
  507   2HG   LYS  63          1HG       LYS  63   4.125  -6.700   4.673
  508   1HD   LYS  63          1HD       LYS  63   5.339  -8.206   6.413
  509   2HD   LYS  63          2HD       LYS  63   5.873  -7.884   4.791
  510   1HE   LYS  63          1HE       LYS  63   7.828  -7.850   6.346
  511   2HE   LYS  63          2HE       LYS  63   7.619  -6.256   5.634
  512   1HZ   LYS  63          1HZ       LYS  63   6.791  -7.139   8.359
  513   2HZ   LYS  63          2HZ       LYS  63   6.220  -5.769   7.708
  514    H    GLY  64           H        GLY  64   3.187  -3.270   3.690
  515   1HA   GLY  64          2HA       GLY  64   4.350  -0.654   4.027
  516   2HA   GLY  64          1HA       GLY  64   4.059  -0.753   2.290
  517    H    ARG  65           H        ARG  65   2.829   1.205   2.922
  518    HA   ARG  65           HA       ARG  65  -0.063   0.368   3.070
  519   1HB   ARG  65          1HB       ARG  65  -0.626   1.964   4.854
  520   2HB   ARG  65          2HB       ARG  65   0.623   0.829   5.287
  521   1HG   ARG  65          2HG       ARG  65   1.743   2.501   6.248
  522   2HG   ARG  65          1HG       ARG  65   2.279   2.927   4.643
  523   1HD   ARG  65          1HD       ARG  65   0.338   4.573   4.444
  524   2HD   ARG  65          2HD       ARG  65  -0.196   4.110   6.079
  525   1HH1  ARG  65          2HH2      ARG  65  -0.407   6.353   6.009
  526   2HH1  ARG  65          1HH2      ARG  65   0.278   7.889   6.782
  527   1HH2  ARG  65          1HH1      ARG  65   3.328   6.434   6.911
  528   2HH2  ARG  65          2HH1      ARG  65   2.313   7.936   7.286
  529    H    ILE  66           H        ILE  66  -0.675   1.329   0.863
  530    HA   ILE  66           HA       ILE  66  -0.638   3.309  -0.457
  531    HB   ILE  66           HB       ILE  66  -3.489   3.104   0.573
  532   1HG1  ILE  66          1HG1      ILE  66  -4.109   1.577  -1.161
  533   2HG1  ILE  66          2HG1      ILE  66  -2.561   1.640  -1.927
  534   1HG2  ILE  66          2HG2      ILE  66  -3.140   5.076  -0.979
  535   2HG2  ILE  66          3HG2      ILE  66  -2.482   4.011  -2.223
  536   3HG2  ILE  66          1HG2      ILE  66  -4.189   3.880  -1.719
  537   1HD1  ILE  66          3HD1      ILE  66  -3.152   0.310   0.787
  538   2HD1  ILE  66          1HD1      ILE  66  -2.897  -0.508  -0.803
  539   3HD1  ILE  66          2HD1      ILE  66  -1.582   0.258   0.006
  540    H    VAL  67           H        VAL  67   0.472   5.060   0.230
  541    HA   VAL  67           HA       VAL  67  -0.966   7.303   1.646
  542    HB   VAL  67           HB       VAL  67   1.124   8.482   1.432
  543   1HG1  VAL  67          3HG2      VAL  67   0.665   7.189   3.506
  544   2HG1  VAL  67          1HG2      VAL  67   1.563   5.807   2.851
  545   3HG1  VAL  67          2HG2      VAL  67   2.403   7.331   3.200
  546   1HG2  VAL  67          1HG1      VAL  67   2.468   6.016   0.223
  547   2HG2  VAL  67          2HG1      VAL  67   2.303   7.627  -0.511
  548   3HG2  VAL  67          3HG1      VAL  67   3.326   7.423   0.911
  549    H    PHE  68           H        PHE  68   0.384   6.660  -1.571
  550    HA   PHE  68           HA       PHE  68   0.109   7.650  -3.659
  551   1HB   PHE  68          1HB       PHE  68  -2.369   7.297  -3.005
  552   2HB   PHE  68          2HB       PHE  68  -2.458   9.000  -2.666
  553    HD1  PHE  68           HD2      PHE  68  -2.105   6.435  -5.328
  554    HD2  PHE  68           HD1      PHE  68  -2.319  10.664  -4.561
  555    HE1  PHE  68           HE2      PHE  68  -2.551   6.851  -7.711
  556    HE2  PHE  68           HE1      PHE  68  -2.762  11.065  -6.949
  557    HZ   PHE  68           HZ       PHE  68  -2.878   9.163  -8.528
  558    H    ARG  69           H        ARG  69  -0.943  10.382  -1.622
  559    HA   ARG  69           HA       ARG  69   1.193  12.143  -2.961
  560   1HB   ARG  69          1HB       ARG  69  -0.355  13.963  -2.714
  561   2HB   ARG  69          2HB       ARG  69  -1.173  12.619  -3.456
  562   1HG   ARG  69          1HG       ARG  69  -1.963  12.153  -0.833
  563   2HG   ARG  69          2HG       ARG  69  -1.582  13.849  -0.689
  564   1HD   ARG  69          1HD       ARG  69  -3.930  13.816  -1.212
  565   2HD   ARG  69          2HD       ARG  69  -3.172  14.281  -2.715
  566   1HH1  ARG  69          2HH2      ARG  69  -4.259  11.876  -0.328
  567   2HH1  ARG  69          1HH2      ARG  69  -5.216  10.312  -0.543
  568   1HH2  ARG  69          1HH1      ARG  69  -4.889  10.596  -3.909
  569   2HH2  ARG  69          2HH1      ARG  69  -5.591   9.627  -2.501
  570    H    SER  70           H        SER  70   2.457  10.815  -1.031
  571    HA   SER  70           HA       SER  70   2.470  12.410   1.523
  572   1HB   SER  70          1HB       SER  70   4.074  10.896   2.412
  573   2HB   SER  70          2HB       SER  70   2.882   9.938   1.561
  574    HG   SER  70           HG       SER  70   4.428   9.926  -0.258
  575    H    ARG  71           H        ARG  71   4.597  12.434  -1.294
  576    HA   ARG  71           HA       ARG  71   6.545  14.354   0.022
  577   1HB   ARG  71          2HB       ARG  71   6.426  12.804  -2.651
  578   2HB   ARG  71          1HB       ARG  71   7.463  14.173  -2.488
  579   1HG   ARG  71          1HG       ARG  71   8.816  12.255  -2.069
  580   2HG   ARG  71          2HG       ARG  71   8.705  13.148  -0.565
  581   1HD   ARG  71          1HD       ARG  71   7.009  11.515   0.322
  582   2HD   ARG  71          2HD       ARG  71   7.018  10.630  -1.220
  583   1HH1  ARG  71          2HH2      ARG  71   6.916   9.426   1.033
  584   2HH1  ARG  71          1HH2      ARG  71   7.957   8.165   1.894
  585   1HH2  ARG  71          1HH1      ARG  71  10.765   9.437   0.537
  586   2HH2  ARG  71          2HH1      ARG  71   9.988   8.159   1.642
   
  No H/Q in entry =         586
  Start of MODEL    9
    1   1H    ALA   1          1H        ALA   1  14.019   9.710  11.242
    2   2H    ALA   1          2H        ALA   1  14.220   8.621  10.040
    3    HA   ALA   1           HA       ALA   1  14.277  10.817   9.135
    4   1HB   ALA   1          2HB       ALA   1  14.915  11.935  11.270
    5   2HB   ALA   1          3HB       ALA   1  16.564  11.270  11.167
    6   3HB   ALA   1          1HB       ALA   1  15.997  12.451   9.962
    7    H    LYS   2           H        LYS   2  17.342   9.121   9.905
    8    HA   LYS   2           HA       LYS   2  18.600   9.720   7.310
    9   1HB   LYS   2          1HB       LYS   2  19.850   9.208   9.418
   10   2HB   LYS   2          2HB       LYS   2  19.281   7.552   9.381
   11   1HG   LYS   2          1HG       LYS   2  21.596   7.635   8.620
   12   2HG   LYS   2          2HG       LYS   2  20.576   7.087   7.310
   13   1HD   LYS   2          1HD       LYS   2  22.228   8.571   6.390
   14   2HD   LYS   2          2HD       LYS   2  20.673   9.369   6.235
   15   1HE   LYS   2          1HE       LYS   2  21.216  10.800   8.294
   16   2HE   LYS   2          2HE       LYS   2  22.765   9.962   8.463
   17   1HZ   LYS   2          1HZ       LYS   2  21.914  11.496   6.046
   18   2HZ   LYS   2          2HZ       LYS   2  23.347  10.736   6.206
   19    H    GLU   3           H        GLU   3  17.036   6.688   8.299
   20    HA   GLU   3           HA       GLU   3  17.075   5.702   5.392
   21   1HB   GLU   3          1HB       GLU   3  18.076   4.225   7.245
   22   2HB   GLU   3          2HB       GLU   3  16.474   4.134   7.981
   23   1HG   GLU   3          1HG       GLU   3  15.598   3.172   5.762
   24   2HG   GLU   3          2HG       GLU   3  17.250   3.174   5.143
   25    HE1  GLU   3           HE2      GLU   3  18.198   0.502   7.227
   26    H    ASP   4           H        ASP   4  15.503   7.587   5.251
   27    HA   ASP   4           HA       ASP   4  12.804   7.322   6.284
   28   1HB   ASP   4          1HB       ASP   4  13.685   9.429   5.634
   29   2HB   ASP   4          2HB       ASP   4  13.860   8.992   3.925
   30    HD2  ASP   4           HD2      ASP   4  10.810  10.343   3.302
   31    H    ASN   5           H        ASN   5  10.919   7.118   5.230
   32    HA   ASN   5           HA       ASN   5  10.724   4.416   3.848
   33   1HB   ASN   5          1HB       ASN   5   8.530   6.224   5.043
   34   2HB   ASN   5          2HB       ASN   5   8.218   4.673   4.281
   35   1HD2  ASN   5          1HD2      ASN   5   8.437   4.063   7.918
   36   2HD2  ASN   5          2HD2      ASN   5   7.495   5.261   6.875
   37    H    ILE   6           H        ILE   6  10.355   4.118   1.702
   38    HA   ILE   6           HA       ILE   6   9.824   6.451  -0.089
   39    HB   ILE   6           HB       ILE   6  10.209   3.608  -1.130
   40   1HG1  ILE   6          1HG1      ILE   6  12.529   5.140   0.065
   41   2HG1  ILE   6          2HG1      ILE   6  11.819   3.623   0.482
   42   1HG2  ILE   6          1HG2      ILE   6   9.778   5.566  -2.749
   43   2HG2  ILE   6          2HG2      ILE   6  11.281   6.338  -2.179
   44   3HG2  ILE   6          3HG2      ILE   6  11.325   4.789  -3.048
   45   1HD1  ILE   6          2HD1      ILE   6  12.505   2.534  -1.688
   46   2HD1  ILE   6          3HD1      ILE   6  13.342   4.032  -2.166
   47   3HD1  ILE   6          1HD1      ILE   6  13.900   3.111  -0.750
   48    H    GLU   7           H        GLU   7   8.203   6.457  -1.468
   49    HA   GLU   7           HA       GLU   7   5.868   4.606  -1.056
   50   1HB   GLU   7          1HB       GLU   7   4.221   6.278  -1.988
   51   2HB   GLU   7          2HB       GLU   7   4.841   6.432  -0.357
   52   1HG   GLU   7          1HG       GLU   7   6.495   8.085  -1.065
   53   2HG   GLU   7          2HG       GLU   7   6.062   7.876  -2.732
   54    HE1  GLU   7           HE2      GLU   7   3.877  10.067  -0.085
   55    H    MET   8           H        MET   8   5.230   3.476  -2.374
   56    HA   MET   8           HA       MET   8   6.636   3.144  -5.060
   57   1HB   MET   8          1HB       MET   8   8.555   3.441  -3.485
   58   2HB   MET   8          2HB       MET   8   7.918   2.276  -2.333
   59   1HG   MET   8          2HG       MET   8   8.428   0.440  -3.770
   60   2HG   MET   8          1HG       MET   8   8.624   1.562  -5.133
   61   1HE   MET   8          1HE       MET   8  10.672  -0.797  -4.227
   62   2HE   MET   8          3HE       MET   8  10.921   0.230  -5.674
   63   3HE   MET   8          2HE       MET   8  12.242   0.019  -4.486
   64    H    GLN   9           H        GLN   9   4.225   2.433  -4.960
   65    HA   GLN   9           HA       GLN   9   4.412  -0.477  -5.155
   66   1HB   GLN   9          1HB       GLN   9   3.269   0.459  -2.983
   67   2HB   GLN   9          2HB       GLN   9   1.871   0.031  -3.939
   68   1HG   GLN   9          1HG       GLN   9   2.105  -1.962  -2.945
   69   2HG   GLN   9          2HG       GLN   9   3.453  -2.347  -3.969
   70   1HE2  GLN   9          2HE2      GLN   9   5.555  -1.735  -0.929
   71   2HE2  GLN   9          1HE2      GLN   9   5.576  -1.113  -2.642
   72    H    GLY  10           H        GLY  10   1.684  -1.026  -5.665
   73   1HA   GLY  10          2HA       GLY  10   2.008  -0.760  -8.736
   74   2HA   GLY  10          1HA       GLY  10   2.104  -2.310  -7.916
   75    H    THR  11           H        THR  11   0.331  -3.547  -7.923
   76    HA   THR  11           HA       THR  11  -2.384  -2.240  -8.614
   77    HB   THR  11           HB       THR  11  -1.200  -4.803  -9.865
   78    HG1  THR  11           HG1      THR  11  -0.493  -2.654 -10.577
   79   1HG2  THR  11          1HG2      THR  11  -3.897  -3.377 -10.433
   80   2HG2  THR  11          2HG2      THR  11  -3.217  -4.725 -11.373
   81   3HG2  THR  11          3HG2      THR  11  -3.707  -4.987  -9.687
   82    H    VAL  12           H        VAL  12  -4.032  -2.971  -7.442
   83    HA   VAL  12           HA       VAL  12  -3.502  -4.253  -4.894
   84    HB   VAL  12           HB       VAL  12  -6.255  -4.164  -6.348
   85   1HG1  VAL  12          1HG2      VAL  12  -5.467  -4.921  -3.495
   86   2HG1  VAL  12          2HG2      VAL  12  -7.108  -4.372  -3.895
   87   3HG1  VAL  12          3HG2      VAL  12  -6.465  -5.831  -4.641
   88   1HG2  VAL  12          1HG1      VAL  12  -5.307  -2.141  -4.279
   89   2HG2  VAL  12          2HG1      VAL  12  -5.785  -1.824  -5.965
   90   3HG2  VAL  12          3HG1      VAL  12  -6.971  -2.409  -4.829
   91    H    LEU  13           H        LEU  13  -2.613  -6.776  -6.034
   92    HA   LEU  13           HA       LEU  13  -4.430  -8.448  -7.223
   93   1HB   LEU  13          1HB       LEU  13  -1.926  -9.033  -5.552
   94   2HB   LEU  13          2HB       LEU  13  -2.971 -10.343  -6.029
   95    HG   LEU  13           HG       LEU  13  -2.920  -9.554  -8.350
   96   1HD1  LEU  13          3HD1      LEU  13  -0.864  -7.509  -7.423
   97   2HD1  LEU  13          1HD1      LEU  13  -0.937  -8.065  -9.119
   98   3HD1  LEU  13          2HD1      LEU  13  -2.324  -7.248  -8.388
   99   1HD2  LEU  13          3HD2      LEU  13  -1.409 -11.419  -7.583
  100   2HD2  LEU  13          1HD2      LEU  13  -0.584 -10.481  -8.839
  101   3HD2  LEU  13          2HD2      LEU  13  -0.150 -10.246  -7.131
  102    H    GLU  14           H        GLU  14  -4.143  -8.435  -3.717
  103    HA   GLU  14           HA       GLU  14  -7.132  -9.320  -3.700
  104   1HB   GLU  14          1HB       GLU  14  -5.746 -11.032  -2.753
  105   2HB   GLU  14          2HB       GLU  14  -4.980  -9.900  -1.655
  106   1HG   GLU  14          1HG       GLU  14  -6.353 -11.026  -0.259
  107   2HG   GLU  14          2HG       GLU  14  -7.274  -9.604  -0.475
  108    HE1  GLU  14           HE2      GLU  14  -9.848 -11.118  -2.222
  109    H    THR  15           H        THR  15  -8.253  -8.541  -2.004
  110    HA   THR  15           HA       THR  15  -7.786  -5.613  -0.976
  111    HB   THR  15           HB       THR  15 -10.249  -5.210  -0.855
  112    HG1  THR  15           HG1      THR  15 -10.932  -7.318  -1.428
  113   1HG2  THR  15          2HG2      THR  15  -8.698  -4.077  -2.445
  114   2HG2  THR  15          3HG2      THR  15  -9.024  -5.320  -3.663
  115   3HG2  THR  15          1HG2      THR  15 -10.330  -4.222  -3.123
  116    H    LEU  16           H        LEU  16  -7.059  -6.514   0.801
  117    HA   LEU  16           HA       LEU  16  -7.967  -9.128   1.874
  118   1HB   LEU  16          1HB       LEU  16  -5.755  -7.021   2.291
  119   2HB   LEU  16          2HB       LEU  16  -6.106  -8.001   3.658
  120    HG   LEU  16           HG       LEU  16  -5.374  -9.150   0.955
  121   1HD1  LEU  16          2HD1      LEU  16  -3.546  -7.874   1.928
  122   2HD1  LEU  16          3HD1      LEU  16  -3.673  -8.776   3.469
  123   3HD1  LEU  16          1HD1      LEU  16  -3.166  -9.607   1.967
  124   1HD2  LEU  16          3HD2      LEU  16  -6.641 -10.898   2.233
  125   2HD2  LEU  16          1HD2      LEU  16  -4.941 -11.303   1.990
  126   3HD2  LEU  16          2HD2      LEU  16  -5.473 -10.738   3.589
  127    HA   PRO  17           HA       PRO  17 -11.072  -9.416   4.898
  128   1HB   PRO  17          1HB       PRO  17  -9.565  -8.469   7.184
  129   2HB   PRO  17          2HB       PRO  17 -10.209 -10.093   6.812
  130   1HG   PRO  17          2HG       PRO  17  -7.543  -8.852   6.420
  131   2HG   PRO  17          1HG       PRO  17  -7.975 -10.567   6.715
  132   1HD   PRO  17          2HD       PRO  17  -7.361  -9.779   4.430
  133   2HD   PRO  17          1HD       PRO  17  -8.803 -10.835   4.482
  134    H    ASN  18           H        ASN  18  -9.916  -6.321   6.336
  135    HA   ASN  18           HA       ASN  18 -12.732  -5.229   6.182
  136   1HB   ASN  18          1HB       ASN  18 -10.172  -4.260   7.374
  137   2HB   ASN  18          2HB       ASN  18 -11.586  -3.260   7.273
  138   1HD2  ASN  18          1HD2      ASN  18 -11.725  -4.555  10.576
  139   2HD2  ASN  18          2HD2      ASN  18 -10.726  -3.378   9.584
  140    H    THR  19           H        THR  19  -9.801  -3.540   5.282
  141    HA   THR  19           HA       THR  19 -10.411  -3.463   2.334
  142    HB   THR  19           HB       THR  19 -10.889  -1.161   4.126
  143    HG1  THR  19           HG1      THR  19 -12.474  -2.719   3.163
  144   1HG2  THR  19          1HG2      THR  19  -9.405  -0.228   2.189
  145   2HG2  THR  19          2HG2      THR  19 -10.531  -0.966   1.026
  146   3HG2  THR  19          3HG2      THR  19 -11.062   0.371   2.073
  147    H    MET  20           H        MET  20  -8.333  -4.753   3.222
  148    HA   MET  20           HA       MET  20  -6.010  -2.936   2.771
  149   1HB   MET  20          1HB       MET  20  -6.282  -5.759   4.001
  150   2HB   MET  20          2HB       MET  20  -4.734  -4.930   3.802
  151   1HG   MET  20          1HG       MET  20  -5.774  -2.982   5.143
  152   2HG   MET  20          2HG       MET  20  -7.152  -3.939   5.376
  153   1HE   MET  20          1HE       MET  20  -5.782  -2.827   7.897
  154   2HE   MET  20          3HE       MET  20  -7.116  -4.021   7.987
  155   3HE   MET  20          2HE       MET  20  -5.631  -4.254   8.958
  156    H    PHE  21           H        PHE  21  -4.041  -4.335   1.698
  157    HA   PHE  21           HA       PHE  21  -5.048  -4.840  -1.262
  158   1HB   PHE  21          1HB       PHE  21  -2.833  -2.966  -0.526
  159   2HB   PHE  21          2HB       PHE  21  -3.600  -3.460  -2.062
  160    HD1  PHE  21           HD2      PHE  21  -5.850  -3.081  -2.476
  161    HD2  PHE  21           HD1      PHE  21  -4.131  -1.694   0.949
  162    HE1  PHE  21           HE2      PHE  21  -8.139  -2.151  -1.738
  163    HE2  PHE  21           HE1      PHE  21  -6.539  -1.200   1.692
  164    HZ   PHE  21           HZ       PHE  21  -8.269  -0.699   0.030
  165    H    ARG  22           H        ARG  22  -4.107  -6.962  -1.517
  166    HA   ARG  22           HA       ARG  22  -1.309  -7.683  -0.397
  167   1HB   ARG  22          2HB       ARG  22  -3.313  -9.445  -0.414
  168   2HB   ARG  22          1HB       ARG  22  -2.785  -9.625  -2.063
  169   1HG   ARG  22          1HG       ARG  22  -0.344  -9.940  -1.055
  170   2HG   ARG  22          2HG       ARG  22  -1.147 -10.142   0.491
  171   1HD   ARG  22          1HD       ARG  22  -1.604 -11.843  -2.048
  172   2HD   ARG  22          2HD       ARG  22  -0.632 -12.309  -0.666
  173   1HH1  ARG  22          2HH2      ARG  22  -3.113 -12.804  -2.603
  174   2HH1  ARG  22          1HH2      ARG  22  -4.706 -13.690  -2.321
  175   1HH2  ARG  22          1HH1      ARG  22  -4.410 -13.216   1.010
  176   2HH2  ARG  22          2HH1      ARG  22  -5.422 -13.903  -0.379
  177    H    VAL  23           H        VAL  23  -0.097  -6.351  -1.601
  178    HA   VAL  23           HA       VAL  23  -0.956  -5.743  -4.453
  179    HB   VAL  23           HB       VAL  23   1.209  -4.151  -3.038
  180   1HG1  VAL  23          3HG2      VAL  23   0.577  -3.538  -5.446
  181   2HG1  VAL  23          1HG2      VAL  23  -1.086  -3.245  -4.881
  182   3HG1  VAL  23          2HG2      VAL  23   0.253  -2.248  -4.269
  183   1HG2  VAL  23          1HG1      VAL  23  -1.794  -3.905  -2.672
  184   2HG2  VAL  23          2HG1      VAL  23  -0.626  -4.073  -1.347
  185   3HG2  VAL  23          3HG1      VAL  23  -0.744  -2.538  -2.232
  186    H    GLU  24           H        GLU  24   0.256  -5.836  -6.101
  187    HA   GLU  24           HA       GLU  24   2.971  -7.315  -5.983
  188   1HB   GLU  24          1HB       GLU  24   1.250  -8.401  -7.493
  189   2HB   GLU  24          2HB       GLU  24   1.223  -6.932  -8.488
  190   1HG   GLU  24          1HG       GLU  24   3.718  -7.270  -8.960
  191   2HG   GLU  24          2HG       GLU  24   3.730  -8.704  -7.942
  192    HE2  GLU  24           HE2      GLU  24   3.174  -9.269 -11.614
  193    H    LEU  25           H        LEU  25   4.471  -5.655  -5.691
  194    HA   LEU  25           HA       LEU  25   4.281  -3.019  -6.196
  195   1HB   LEU  25          1HB       LEU  25   6.352  -5.268  -5.717
  196   2HB   LEU  25          2HB       LEU  25   7.086  -4.094  -6.629
  197    HG   LEU  25           HG       LEU  25   5.581  -3.350  -4.158
  198   1HD1  LEU  25          2HD2      LEU  25   7.206  -5.085  -3.490
  199   2HD1  LEU  25          3HD2      LEU  25   8.545  -4.216  -4.285
  200   3HD1  LEU  25          1HD2      LEU  25   7.738  -3.516  -2.858
  201   1HD2  LEU  25          2HD1      LEU  25   8.026  -2.050  -5.662
  202   2HD2  LEU  25          3HD1      LEU  25   6.390  -1.346  -5.566
  203   3HD2  LEU  25          1HD1      LEU  25   7.403  -1.458  -4.119
  204    H    GLU  26           H        GLU  26   6.244  -2.016  -7.295
  205    HA   GLU  26           HA       GLU  26   5.735  -1.964 -10.302
  206   1HB   GLU  26          1HB       GLU  26   6.992   0.105 -10.423
  207   2HB   GLU  26          2HB       GLU  26   5.781   0.234  -9.168
  208   1HG   GLU  26          1HG       GLU  26   7.659  -0.204  -7.411
  209   2HG   GLU  26          2HG       GLU  26   8.831  -0.165  -8.724
  210    HE1  GLU  26           HE2      GLU  26   8.649   3.256  -9.094
  211    H    ASN  27           H        ASN  27   8.059  -3.401  -8.150
  212    HA   ASN  27           HA       ASN  27   9.883  -4.137 -10.456
  213   1HB   ASN  27          2HB       ASN  27  11.365  -4.825  -8.708
  214   2HB   ASN  27          1HB       ASN  27  10.872  -3.192  -8.353
  215   1HD2  ASN  27          1HD2      ASN  27  10.986  -4.830  -5.186
  216   2HD2  ASN  27          2HD2      ASN  27  12.022  -3.982  -6.434
  217    H    GLY  28           H        GLY  28   6.946  -5.252  -9.510
  218   1HA   GLY  28          2HA       GLY  28   5.889  -7.332 -10.011
  219   2HA   GLY  28          1HA       GLY  28   7.436  -8.008 -10.391
  220    H    HIS  29           H        HIS  29   7.534  -6.868  -7.217
  221    HA   HIS  29           HA       HIS  29   7.182  -9.679  -6.097
  222   1HB   HIS  29          1HB       HIS  29   9.258  -8.490  -5.690
  223   2HB   HIS  29          2HB       HIS  29   8.412  -7.105  -4.995
  224    HD2  HIS  29           HD2      HIS  29   8.527  -6.980  -2.491
  225    HE1  HIS  29           HE1      HIS  29   8.605 -11.023  -1.477
  226    HE2  HIS  29           HE2      HIS  29   8.630  -8.650  -0.430
  227    H    VAL  30           H        VAL  30   5.950 -10.185  -4.312
  228    HA   VAL  30           HA       VAL  30   3.358  -8.594  -4.083
  229    HB   VAL  30           HB       VAL  30   3.918 -11.582  -3.902
  230   1HG1  VAL  30          1HG2      VAL  30   1.323 -10.244  -2.913
  231   2HG1  VAL  30          2HG2      VAL  30   1.552 -11.994  -3.218
  232   3HG1  VAL  30          3HG2      VAL  30   2.471 -11.193  -1.933
  233   1HG2  VAL  30          2HG1      VAL  30   3.302 -10.527  -6.145
  234   2HG2  VAL  30          3HG1      VAL  30   2.044 -11.654  -5.595
  235   3HG2  VAL  30          1HG1      VAL  30   1.802  -9.894  -5.435
  236    H    VAL  31           H        VAL  31   2.924  -7.597  -2.422
  237    HA   VAL  31           HA       VAL  31   3.935  -8.377   0.390
  238    HB   VAL  31           HB       VAL  31   4.286  -5.930   0.957
  239   1HG1  VAL  31          3HG2      VAL  31   6.216  -7.447   0.507
  240   2HG1  VAL  31          1HG2      VAL  31   6.237  -6.897  -1.183
  241   3HG1  VAL  31          2HG2      VAL  31   6.541  -5.741   0.149
  242   1HG2  VAL  31          2HG1      VAL  31   3.068  -4.809  -0.926
  243   2HG2  VAL  31          3HG1      VAL  31   4.756  -4.269  -0.790
  244   3HG2  VAL  31          1HG1      VAL  31   4.284  -5.405  -2.082
  245    H    THR  32           H        THR  32   2.839  -7.540   2.179
  246    HA   THR  32           HA       THR  32  -0.193  -7.271   1.756
  247    HB   THR  32           HB       THR  32   1.479  -7.939   4.244
  248    HG1  THR  32           HG1      THR  32   0.185  -9.846   4.026
  249   1HG2  THR  32          3HG2      THR  32  -1.595  -7.613   4.067
  250   2HG2  THR  32          1HG2      THR  32  -0.724  -8.378   5.433
  251   3HG2  THR  32          2HG2      THR  32  -0.496  -6.658   5.074
  252    H    ALA  33           H        ALA  33  -0.947  -5.094   1.614
  253    HA   ALA  33           HA       ALA  33  -0.001  -3.187   3.813
  254   1HB   ALA  33          3HB       ALA  33  -0.635  -2.813   0.802
  255   2HB   ALA  33          1HB       ALA  33  -0.117  -1.568   1.964
  256   3HB   ALA  33          2HB       ALA  33   0.995  -2.879   1.544
  257    H    HIS  34           H        HIS  34  -1.259  -1.611   4.557
  258    HA   HIS  34           HA       HIS  34  -4.286  -1.745   4.017
  259   1HB   HIS  34          1HB       HIS  34  -4.483  -0.163   6.085
  260   2HB   HIS  34          2HB       HIS  34  -4.308  -1.858   6.324
  261    HD2  HIS  34           HD2      HIS  34  -2.135   1.417   6.575
  262    HE1  HIS  34           HE1      HIS  34  -0.372  -1.440   9.052
  263    HE2  HIS  34           HE2      HIS  34  -0.184   1.032   8.357
  264    H    ILE  35           H        ILE  35  -5.431   0.214   3.698
  265    HA   ILE  35           HA       ILE  35  -3.948   2.410   2.382
  266    HB   ILE  35           HB       ILE  35  -6.137   3.560   2.720
  267   1HG1  ILE  35          1HG1      ILE  35  -7.862   1.224   3.458
  268   2HG1  ILE  35          2HG1      ILE  35  -6.848   1.822   4.750
  269   1HG2  ILE  35          2HG2      ILE  35  -5.781   1.969   0.617
  270   2HG2  ILE  35          3HG2      ILE  35  -7.263   1.236   1.288
  271   3HG2  ILE  35          1HG2      ILE  35  -7.245   2.929   0.889
  272   1HD1  ILE  35          3HD1      ILE  35  -8.696   3.660   3.094
  273   2HD1  ILE  35          1HD1      ILE  35  -8.995   3.055   4.755
  274   3HD1  ILE  35          2HD1      ILE  35  -7.640   4.162   4.435
  275    H    SER  36           H        SER  36  -4.775   4.792   3.414
  276    HA   SER  36           HA       SER  36  -3.616   5.033   6.202
  277   1HB   SER  36          1HB       SER  36  -2.852   7.202   5.466
  278   2HB   SER  36          2HB       SER  36  -2.049   5.948   4.578
  279    HG   SER  36           HG       SER  36  -3.209   6.416   2.798
  280    H    GLY  37           H        GLY  37  -5.003   5.972   7.592
  281   1HA   GLY  37          1HA       GLY  37  -7.771   6.471   7.222
  282   2HA   GLY  37          2HA       GLY  37  -6.872   7.271   8.478
  283    H    LYS  38           H        LYS  38  -5.418   8.611   6.066
  284    HA   LYS  38           HA       LYS  38  -6.936  11.153   5.992
  285   1HB   LYS  38          2HB       LYS  38  -4.480  10.215   4.348
  286   2HB   LYS  38          1HB       LYS  38  -4.933  11.865   4.695
  287   1HG   LYS  38          1HG       LYS  38  -4.243  11.577   7.104
  288   2HG   LYS  38          2HG       LYS  38  -3.845   9.870   6.795
  289   1HD   LYS  38          1HD       LYS  38  -2.119  10.441   5.166
  290   2HD   LYS  38          2HD       LYS  38  -2.522  12.144   5.183
  291   1HE   LYS  38          1HE       LYS  38  -1.590  10.697   7.768
  292   2HE   LYS  38          2HE       LYS  38  -0.433  11.275   6.572
  293   1HZ   LYS  38          1HZ       LYS  38  -2.500  13.017   7.813
  294   2HZ   LYS  38          2HZ       LYS  38  -1.385  13.506   6.747
  295    H    MET  39           H        MET  39  -6.235   8.666   3.571
  296    HA   MET  39           HA       MET  39  -7.793  10.129   1.434
  297   1HB   MET  39          1HB       MET  39  -7.465   7.950   0.120
  298   2HB   MET  39          2HB       MET  39  -6.130   9.073   0.295
  299   1HG   MET  39          2HG       MET  39  -5.005   7.634   1.755
  300   2HG   MET  39          1HG       MET  39  -6.402   6.579   1.910
  301   1HE   MET  39          1HE       MET  39  -3.761   8.077  -0.732
  302   2HE   MET  39          3HE       MET  39  -4.047   7.018  -2.143
  303   3HE   MET  39          2HE       MET  39  -5.290   8.199  -1.665
  304    H    ARG  40           H        ARG  40  -8.539   7.348   3.496
  305    HA   ARG  40           HA       ARG  40 -10.850   6.281   2.744
  306   1HB   ARG  40          1HB       ARG  40 -10.373   7.894   5.369
  307   2HB   ARG  40          2HB       ARG  40 -11.785   6.930   5.128
  308   1HG   ARG  40          1HG       ARG  40 -10.370   4.859   4.775
  309   2HG   ARG  40          2HG       ARG  40  -8.950   5.831   5.198
  310   1HD   ARG  40          1HD       ARG  40 -10.139   6.403   7.443
  311   2HD   ARG  40          2HD       ARG  40 -11.412   5.246   6.989
  312   1HH1  ARG  40          2HH2      ARG  40 -10.780   5.084   9.265
  313   2HH1  ARG  40          1HH2      ARG  40 -10.029   3.871  10.437
  314   1HH2  ARG  40          1HH1      ARG  40  -8.124   2.640   7.913
  315   2HH2  ARG  40          2HH1      ARG  40  -8.576   2.530   9.706
  316    H    LYS  41           H        LYS  41 -10.747   9.789   3.329
  317    HA   LYS  41           HA       LYS  41 -13.721  10.127   2.819
  318   1HB   LYS  41          1HB       LYS  41 -11.556  12.105   3.925
  319   2HB   LYS  41          2HB       LYS  41 -13.217  12.475   3.712
  320   1HG   LYS  41          1HG       LYS  41 -13.487  12.012   5.926
  321   2HG   LYS  41          2HG       LYS  41 -13.571  10.331   5.420
  322   1HD   LYS  41          1HD       LYS  41 -10.970  10.232   5.736
  323   2HD   LYS  41          2HD       LYS  41 -11.056  11.867   6.381
  324   1HE   LYS  41          1HE       LYS  41 -12.662  11.023   8.210
  325   2HE   LYS  41          2HE       LYS  41 -12.488   9.381   7.556
  326   1HZ   LYS  41          1HZ       LYS  41  -9.980   9.766   7.832
  327   2HZ   LYS  41          2HZ       LYS  41 -10.832   9.563   9.221
  328    H    ASN  42           H        ASN  42 -11.381  10.003   1.017
  329    HA   ASN  42           HA       ASN  42 -12.215  12.095  -1.099
  330   1HB   ASN  42          1HB       ASN  42  -9.743  12.253  -0.567
  331   2HB   ASN  42          2HB       ASN  42  -9.551  10.538  -0.899
  332   1HD2  ASN  42          1HD2      ASN  42  -8.455  12.060  -3.894
  333   2HD2  ASN  42          2HD2      ASN  42  -7.985  11.188  -2.352
  334    H    TYR  43           H        TYR  43 -10.769   8.822  -1.281
  335    HA   TYR  43           HA       TYR  43 -13.311   7.718  -2.480
  336   1HB   TYR  43          1HB       TYR  43 -11.981   6.065  -3.385
  337   2HB   TYR  43          2HB       TYR  43 -11.161   7.528  -3.755
  338    HD1  TYR  43           HD2      TYR  43 -11.097   4.579  -1.355
  339    HD2  TYR  43           HD1      TYR  43  -8.763   7.510  -3.459
  340    HE1  TYR  43           HE2      TYR  43  -9.062   3.392  -0.727
  341    HE2  TYR  43           HE1      TYR  43  -6.722   6.259  -2.892
  342    HH   TYR  43           HH       TYR  43  -5.914   4.399  -2.023
  343    H    ILE  44           H        ILE  44 -14.570   6.859  -0.726
  344    HA   ILE  44           HA       ILE  44 -13.825   5.714   1.587
  345    HB   ILE  44           HB       ILE  44 -16.041   4.548  -0.008
  346   1HG1  ILE  44          1HG1      ILE  44 -16.021   7.083   1.673
  347   2HG1  ILE  44          2HG1      ILE  44 -16.298   7.007  -0.042
  348   1HG2  ILE  44          1HG2      ILE  44 -15.519   3.299   2.163
  349   2HG2  ILE  44          2HG2      ILE  44 -15.755   4.807   3.070
  350   3HG2  ILE  44          3HG2      ILE  44 -17.117   4.033   2.218
  351   1HD1  ILE  44          3HD1      ILE  44 -18.489   5.759   0.296
  352   2HD1  ILE  44          1HD1      ILE  44 -18.314   6.010   2.054
  353   3HD1  ILE  44          2HD1      ILE  44 -18.464   7.406   0.971
  354    H    ARG  45           H        ARG  45 -14.155   3.639  -1.258
  355    HA   ARG  45           HA       ARG  45 -11.884   1.967  -0.292
  356   1HB   ARG  45          2HB       ARG  45 -14.491   0.787  -1.352
  357   2HB   ARG  45          1HB       ARG  45 -13.117  -0.195  -0.954
  358   1HG   ARG  45          1HG       ARG  45 -13.226   0.345   1.444
  359   2HG   ARG  45          2HG       ARG  45 -14.577   1.425   1.206
  360   1HD   ARG  45          1HD       ARG  45 -14.704  -1.570   0.446
  361   2HD   ARG  45          2HD       ARG  45 -15.121  -0.999   2.039
  362   1HH1  ARG  45          2HH2      ARG  45 -16.377   0.468   2.775
  363   2HH1  ARG  45          1HH2      ARG  45 -18.115   1.096   2.809
  364   1HH2  ARG  45          1HH1      ARG  45 -18.520   0.074  -0.400
  365   2HH2  ARG  45          2HH1      ARG  45 -19.286   0.894   1.072
  366    H    ILE  46           H        ILE  46 -11.703   0.177  -2.040
  367    HA   ILE  46           HA       ILE  46 -11.384   1.073  -4.821
  368    HB   ILE  46           HB       ILE  46  -8.977   0.663  -5.101
  369   1HG1  ILE  46          1HG1      ILE  46  -8.098   1.909  -2.521
  370   2HG1  ILE  46          2HG1      ILE  46  -8.867   0.379  -2.194
  371   1HG2  ILE  46          2HG2      ILE  46  -9.884   2.852  -5.507
  372   2HG2  ILE  46          3HG2      ILE  46  -9.795   3.266  -3.777
  373   3HG2  ILE  46          1HG2      ILE  46  -8.296   3.012  -4.701
  374   1HD1  ILE  46          2HD1      ILE  46  -6.767   0.641  -4.436
  375   2HD1  ILE  46          3HD1      ILE  46  -6.381   0.212  -2.731
  376   3HD1  ILE  46          1HD1      ILE  46  -7.483  -0.808  -3.696
  377    H    LEU  47           H        LEU  47 -10.248  -0.757  -6.117
  378    HA   LEU  47           HA       LEU  47 -11.990  -3.137  -5.270
  379   1HB   LEU  47          1HB       LEU  47 -11.714  -1.795  -8.031
  380   2HB   LEU  47          2HB       LEU  47 -12.098  -3.474  -7.905
  381    HG   LEU  47           HG       LEU  47 -14.127  -2.962  -6.476
  382   1HD1  LEU  47          1HD2      LEU  47 -13.563  -0.027  -7.311
  383   2HD1  LEU  47          2HD2      LEU  47 -15.096  -0.623  -6.629
  384   3HD1  LEU  47          3HD2      LEU  47 -13.631  -0.657  -5.647
  385   1HD2  LEU  47          2HD1      LEU  47 -14.267  -3.442  -8.937
  386   2HD2  LEU  47          3HD1      LEU  47 -15.493  -2.256  -8.462
  387   3HD2  LEU  47          1HD1      LEU  47 -14.024  -1.721  -9.313
  388    H    THR  48           H        THR  48 -11.422  -5.170  -6.203
  389    HA   THR  48           HA       THR  48  -8.570  -5.861  -5.833
  390    HB   THR  48           HB       THR  48 -10.697  -7.655  -6.913
  391    HG1  THR  48           HG1      THR  48 -10.203  -7.031  -4.178
  392   1HG2  THR  48          2HG2      THR  48  -8.226  -8.212  -5.185
  393   2HG2  THR  48          3HG2      THR  48  -9.454  -9.441  -5.589
  394   3HG2  THR  48          1HG2      THR  48  -8.456  -8.718  -6.869
  395    H    GLY  49           H        GLY  49  -7.586  -4.643  -7.249
  396   1HA   GLY  49          1HA       GLY  49  -6.076  -5.168  -9.279
  397   2HA   GLY  49          2HA       GLY  49  -7.522  -5.466 -10.253
  398    H    ASP  50           H        ASP  50  -7.284  -2.886  -7.933
  399    HA   ASP  50           HA       ASP  50  -7.266  -0.747 -10.089
  400   1HB   ASP  50          1HB       ASP  50  -7.976  -0.740  -7.176
  401   2HB   ASP  50          2HB       ASP  50  -7.638   0.719  -8.051
  402    HD2  ASP  50           HD2      ASP  50 -11.079   0.664  -8.196
  403    H    LYS  51           H        LYS  51  -5.531   0.884 -10.129
  404    HA   LYS  51           HA       LYS  51  -3.134   0.322  -9.115
  405   1HB   LYS  51          1HB       LYS  51  -4.182   2.962 -10.199
  406   2HB   LYS  51          2HB       LYS  51  -2.546   2.330 -10.254
  407   1HG   LYS  51          1HG       LYS  51  -4.997   1.336 -11.842
  408   2HG   LYS  51          2HG       LYS  51  -3.473   1.990 -12.256
  409   1HD   LYS  51          1HD       LYS  51  -2.357  -0.187 -11.361
  410   2HD   LYS  51          2HD       LYS  51  -3.979  -0.841 -11.249
  411   1HE   LYS  51          1HE       LYS  51  -4.297  -0.346 -13.785
  412   2HE   LYS  51          2HE       LYS  51  -2.587   0.112 -13.847
  413   1HZ   LYS  51          1HZ       LYS  51  -3.701  -2.537 -13.048
  414   2HZ   LYS  51          2HZ       LYS  51  -2.148  -2.161 -12.796
  415    H    VAL  52           H        VAL  52  -2.128   0.673  -7.632
  416    HA   VAL  52           HA       VAL  52  -2.595   2.759  -5.424
  417    HB   VAL  52           HB       VAL  52  -2.166   1.040  -3.738
  418   1HG1  VAL  52          3HG2      VAL  52  -4.598   1.289  -4.486
  419   2HG1  VAL  52          1HG2      VAL  52  -4.363  -0.112  -5.550
  420   3HG1  VAL  52          2HG2      VAL  52  -4.213  -0.314  -3.794
  421   1HG2  VAL  52          2HG1      VAL  52  -0.800  -0.628  -5.089
  422   2HG2  VAL  52          3HG1      VAL  52  -2.080  -1.354  -4.064
  423   3HG2  VAL  52          1HG1      VAL  52  -2.306  -1.216  -5.820
  424    H    THR  53           H        THR  53  -0.775   3.294  -4.114
  425    HA   THR  53           HA       THR  53   2.012   2.443  -4.941
  426    HB   THR  53           HB       THR  53   1.075   5.408  -5.236
  427    HG1  THR  53           HG1      THR  53   1.130   3.520  -6.926
  428   1HG2  THR  53          2HG2      THR  53   3.365   5.377  -4.118
  429   2HG2  THR  53          3HG2      THR  53   3.980   4.340  -5.439
  430   3HG2  THR  53          1HG2      THR  53   3.424   5.984  -5.782
  431    H    VAL  54           H        VAL  54   2.600   1.895  -3.140
  432    HA   VAL  54           HA       VAL  54   1.240   2.750  -0.530
  433    HB   VAL  54           HB       VAL  54   1.951   0.004  -1.625
  434   1HG1  VAL  54          3HG2      VAL  54   1.914  -0.384   0.537
  435   2HG1  VAL  54          1HG2      VAL  54   0.211   0.117   0.685
  436   3HG1  VAL  54          2HG2      VAL  54   0.671  -1.241  -0.338
  437   1HG2  VAL  54          1HG1      VAL  54  -0.718   1.379  -1.864
  438   2HG2  VAL  54          2HG1      VAL  54   0.183   0.724  -3.173
  439   3HG2  VAL  54          3HG1      VAL  54  -0.567  -0.401  -2.071
  440    H    GLU  55           H        GLU  55   2.530   3.114   1.205
  441    HA   GLU  55           HA       GLU  55   5.386   3.401   0.460
  442   1HB   GLU  55          1HB       GLU  55   3.768   5.121   1.801
  443   2HB   GLU  55          2HB       GLU  55   4.265   4.158   3.181
  444   1HG   GLU  55          1HG       GLU  55   6.695   4.760   2.719
  445   2HG   GLU  55          2HG       GLU  55   6.186   5.692   1.326
  446    HE2  GLU  55           HE2      GLU  55   5.748   7.210   4.949
  447    H    LEU  56           H        LEU  56   7.131   2.601   1.540
  448    HA   LEU  56           HA       LEU  56   6.918   0.646   3.803
  449   1HB   LEU  56          1HB       LEU  56   7.524  -1.293   2.734
  450   2HB   LEU  56          2HB       LEU  56   6.258  -0.666   1.722
  451    HG   LEU  56           HG       LEU  56   9.226  -0.331   1.184
  452   1HD1  LEU  56          2HD1      LEU  56   8.528  -2.771   1.108
  453   2HD1  LEU  56          3HD1      LEU  56   7.198  -2.398   0.010
  454   3HD1  LEU  56          1HD1      LEU  56   8.878  -2.238  -0.551
  455   1HD2  LEU  56          2HD2      LEU  56   6.858   0.272  -0.656
  456   2HD2  LEU  56          3HD2      LEU  56   8.144   1.360  -0.082
  457   3HD2  LEU  56          1HD2      LEU  56   8.543   0.091  -1.240
  458    H    THR  57           H        THR  57   9.522  -0.455   3.482
  459    HA   THR  57           HA       THR  57  11.079   1.937   4.432
  460    HB   THR  57           HB       THR  57  12.645   0.039   5.327
  461    HG1  THR  57           HG1      THR  57  10.125  -1.198   5.588
  462   1HG2  THR  57          2HG2      THR  57  11.832   1.722   6.799
  463   2HG2  THR  57          3HG2      THR  57  10.259   0.888   6.979
  464   3HG2  THR  57          1HG2      THR  57  11.777   0.127   7.576
  465    HA   PRO  58           HA       PRO  58  14.276   1.023   1.159
  466   1HB   PRO  58          1HB       PRO  58  15.895   1.405   3.607
  467   2HB   PRO  58          2HB       PRO  58  16.317   1.825   1.956
  468   1HG   PRO  58          1HG       PRO  58  15.239   3.793   3.379
  469   2HG   PRO  58          2HG       PRO  58  14.373   3.481   1.882
  470   1HD   PRO  58          1HD       PRO  58  13.595   2.484   4.716
  471   2HD   PRO  58          2HD       PRO  58  12.568   3.170   3.476
  472    H    TYR  59           H        TYR  59  14.688  -0.417   4.282
  473    HA   TYR  59           HA       TYR  59  16.369  -2.761   3.325
  474   1HB   TYR  59          1HB       TYR  59  16.526  -1.199   5.562
  475   2HB   TYR  59          2HB       TYR  59  15.424  -2.308   6.230
  476    HD1  TYR  59           HD2      TYR  59  18.877  -1.884   4.939
  477    HD2  TYR  59           HD1      TYR  59  16.135  -4.681   6.715
  478    HE1  TYR  59           HE2      TYR  59  20.756  -3.378   5.518
  479    HE2  TYR  59           HE1      TYR  59  18.017  -6.159   7.281
  480    HH   TYR  59           HH       TYR  59  20.211  -6.479   7.144
  481    H    ASP  60           H        ASP  60  13.243  -2.465   4.861
  482    HA   ASP  60           HA       ASP  60  12.930  -5.539   4.932
  483   1HB   ASP  60          1HB       ASP  60  12.977  -4.119   7.106
  484   2HB   ASP  60          2HB       ASP  60  11.381  -3.528   6.665
  485    HD1  ASP  60           HD2      ASP  60   9.827  -6.511   7.420
  486    H    LEU  61           H        LEU  61  12.425  -5.112   2.618
  487    HA   LEU  61           HA       LEU  61   9.805  -4.346   1.815
  488   1HB   LEU  61          1HB       LEU  61  11.507  -6.321   0.187
  489   2HB   LEU  61          2HB       LEU  61  10.331  -5.189  -0.388
  490    HG   LEU  61           HG       LEU  61  12.251  -4.274  -1.171
  491   1HD1  LEU  61          2HD1      LEU  61  11.059  -2.448   0.077
  492   2HD1  LEU  61          3HD1      LEU  61  12.055  -2.770   1.511
  493   3HD1  LEU  61          1HD1      LEU  61  12.807  -2.166   0.029
  494   1HD2  LEU  61          2HD2      LEU  61  13.889  -5.771  -0.032
  495   2HD2  LEU  61          3HD2      LEU  61  14.441  -4.084  -0.050
  496   3HD2  LEU  61          1HD2      LEU  61  13.798  -4.781   1.440
  497    H    SER  62           H        SER  62   9.263  -6.090   3.848
  498    HA   SER  62           HA       SER  62   7.700  -8.391   2.616
  499   1HB   SER  62          1HB       SER  62   8.211  -7.404   5.515
  500   2HB   SER  62          2HB       SER  62   7.254  -8.802   5.100
  501    HG   SER  62           HG       SER  62   9.838  -8.598   4.006
  502    H    LYS  63           H        LYS  63   7.016  -5.179   3.921
  503    HA   LYS  63           HA       LYS  63   4.007  -5.615   3.543
  504   1HB   LYS  63          1HB       LYS  63   5.607  -4.454   5.889
  505   2HB   LYS  63          2HB       LYS  63   3.973  -4.075   5.656
  506   1HG   LYS  63          1HG       LYS  63   4.388  -7.031   5.460
  507   2HG   LYS  63          2HG       LYS  63   4.973  -6.374   6.945
  508   1HD   LYS  63          1HD       LYS  63   2.717  -5.303   7.413
  509   2HD   LYS  63          2HD       LYS  63   2.115  -5.914   5.870
  510   1HE   LYS  63          1HE       LYS  63   2.509  -8.307   6.648
  511   2HE   LYS  63          2HE       LYS  63   3.124  -7.710   8.197
  512   1HZ   LYS  63          1HZ       LYS  63   0.413  -7.078   7.125
  513   2HZ   LYS  63          2HZ       LYS  63   0.977  -6.628   8.582
  514    H    GLY  64           H        GLY  64   2.889  -3.527   3.773
  515   1HA   GLY  64          1HA       GLY  64   4.221  -0.935   2.894
  516   2HA   GLY  64          2HA       GLY  64   3.207  -1.661   1.698
  517    H    ARG  65           H        ARG  65   2.743   0.945   2.588
  518    HA   ARG  65           HA       ARG  65  -0.153   0.411   3.122
  519   1HB   ARG  65          1HB       ARG  65  -0.457   1.442   5.089
  520   2HB   ARG  65          2HB       ARG  65   1.167   0.930   5.323
  521   1HG   ARG  65          2HG       ARG  65   1.301   2.961   6.293
  522   2HG   ARG  65          1HG       ARG  65   1.857   3.421   4.701
  523   1HD   ARG  65          1HD       ARG  65  -0.292   4.462   4.137
  524   2HD   ARG  65          2HD       ARG  65  -1.156   3.670   5.422
  525   1HH1  ARG  65          2HH2      ARG  65  -1.243   3.792   7.407
  526   2HH1  ARG  65          1HH2      ARG  65  -1.335   4.913   8.871
  527   1HH2  ARG  65          1HH1      ARG  65   0.494   7.229   7.190
  528   2HH2  ARG  65          2HH1      ARG  65  -0.418   6.801   8.742
  529    H    ILE  66           H        ILE  66  -0.772   1.423   0.853
  530    HA   ILE  66           HA       ILE  66  -0.625   3.505  -0.329
  531    HB   ILE  66           HB       ILE  66  -3.524   3.422   0.545
  532   1HG1  ILE  66          1HG1      ILE  66  -4.231   1.924  -1.086
  533   2HG1  ILE  66          2HG1      ILE  66  -2.736   1.891  -1.942
  534   1HG2  ILE  66          2HG2      ILE  66  -2.828   5.348  -0.962
  535   2HG2  ILE  66          3HG2      ILE  66  -2.199   4.212  -2.155
  536   3HG2  ILE  66          1HG2      ILE  66  -3.944   4.270  -1.804
  537   1HD1  ILE  66          3HD1      ILE  66  -3.249   0.540   0.776
  538   2HD1  ILE  66          1HD1      ILE  66  -3.064  -0.229  -0.854
  539   3HD1  ILE  66          2HD1      ILE  66  -1.708   0.476  -0.075
  540    H    VAL  67           H        VAL  67   0.225   5.374   0.182
  541    HA   VAL  67           HA       VAL  67  -0.768   7.037   2.495
  542    HB   VAL  67           HB       VAL  67   1.327   8.398   1.904
  543   1HG1  VAL  67          1HG2      VAL  67   1.108   6.973   3.936
  544   2HG1  VAL  67          2HG2      VAL  67   1.742   5.585   3.036
  545   3HG1  VAL  67          3HG2      VAL  67   2.762   7.014   3.327
  546   1HG2  VAL  67          2HG1      VAL  67   1.962   7.529  -0.328
  547   2HG2  VAL  67          3HG1      VAL  67   3.256   7.345   0.873
  548   3HG2  VAL  67          1HG1      VAL  67   2.294   5.933   0.375
  549    H    PHE  68           H        PHE  68  -1.498   9.022   2.429
  550    HA   PHE  68           HA       PHE  68  -1.998  10.408  -0.281
  551   1HB   PHE  68          1HB       PHE  68  -3.939   9.582   1.295
  552   2HB   PHE  68          2HB       PHE  68  -3.432  10.827   2.405
  553    HD1  PHE  68           HD1      PHE  68  -3.924  10.859  -1.406
  554    HD2  PHE  68           HD2      PHE  68  -5.265  12.316   2.415
  555    HE1  PHE  68           HE1      PHE  68  -5.591  12.276  -2.519
  556    HE2  PHE  68           HE2      PHE  68  -6.951  13.698   1.288
  557    HZ   PHE  68           HZ       PHE  68  -7.116  13.691  -1.178
  558    H    ARG  69           H        ARG  69   0.536  10.587   1.157
  559    HA   ARG  69           HA       ARG  69   0.901  13.593   1.253
  560   1HB   ARG  69          1HB       ARG  69   1.695  11.755   3.628
  561   2HB   ARG  69          2HB       ARG  69   2.208  13.417   3.478
  562   1HG   ARG  69          1HG       ARG  69  -0.708  12.526   3.858
  563   2HG   ARG  69          2HG       ARG  69   0.366  13.078   5.127
  564   1HD   ARG  69          1HD       ARG  69   0.541  15.349   4.047
  565   2HD   ARG  69          2HD       ARG  69  -0.515  14.842   2.737
  566   1HH1  ARG  69          2HH2      ARG  69  -2.431  14.196   2.543
  567   2HH1  ARG  69          1HH2      ARG  69  -4.173  14.551   3.023
  568   1HH2  ARG  69          1HH1      ARG  69  -3.153  15.690   6.043
  569   2HH2  ARG  69          2HH1      ARG  69  -4.575  15.329   4.917
  570    H    SER  70           H        SER  70   3.282  14.155   1.416
  571    HA   SER  70           HA       SER  70   4.972  12.219  -0.248
  572   1HB   SER  70          1HB       SER  70   6.220  14.139  -0.972
  573   2HB   SER  70          2HB       SER  70   4.513  14.506  -1.179
  574    HG   SER  70           HG       SER  70   6.124  15.279   1.061
  575    H    ARG  71           H        ARG  71   5.035  11.090   1.930
  576    HA   ARG  71           HA       ARG  71   7.246  12.034   3.786
  577   1HB   ARG  71          1HB       ARG  71   5.052  11.295   4.646
  578   2HB   ARG  71          2HB       ARG  71   5.227   9.719   3.908
  579   1HG   ARG  71          1HG       ARG  71   7.204   9.216   5.432
  580   2HG   ARG  71          2HG       ARG  71   7.051  10.816   6.138
  581   1HD   ARG  71          1HD       ARG  71   5.970   9.288   7.668
  582   2HD   ARG  71          2HD       ARG  71   4.674  10.226   6.910
  583   1HH1  ARG  71          2HH2      ARG  71   3.675   8.770   8.331
  584   2HH1  ARG  71          1HH2      ARG  71   2.543   7.310   8.301
  585   1HH2  ARG  71          1HH1      ARG  71   3.865   6.261   5.379
  586   2HH2  ARG  71          2HH1      ARG  71   2.574   6.016   6.661
   
  No H/Q in entry =         586
  Start of MODEL   10
    1   1H    ALA   1          1H        ALA   1  15.706  13.518  -0.184
    2   2H    ALA   1          2H        ALA   1  14.552  12.790   0.719
    3    HA   ALA   1           HA       ALA   1  17.474  12.416   1.051
    4   1HB   ALA   1          1HB       ALA   1  16.221  12.277   3.196
    5   2HB   ALA   1          2HB       ALA   1  15.108  11.067   2.509
    6   3HB   ALA   1          3HB       ALA   1  16.824  10.672   2.737
    7    H    LYS   2           H        LYS   2  14.529  10.822  -0.208
    8    HA   LYS   2           HA       LYS   2  14.236   9.299  -1.968
    9   1HB   LYS   2          1HB       LYS   2  17.208   9.555  -2.668
   10   2HB   LYS   2          2HB       LYS   2  16.029   8.628  -3.573
   11   1HG   LYS   2          1HG       LYS   2  14.675  10.740  -4.010
   12   2HG   LYS   2          2HG       LYS   2  15.887  11.676  -3.136
   13   1HD   LYS   2          1HD       LYS   2  17.671  10.901  -4.806
   14   2HD   LYS   2          2HD       LYS   2  16.444   9.975  -5.652
   15   1HE   LYS   2          1HE       LYS   2  16.670  11.971  -6.932
   16   2HE   LYS   2          2HE       LYS   2  15.137  12.168  -6.080
   17   1HZ   LYS   2          1HZ       LYS   2  16.444  13.459  -4.362
   18   2HZ   LYS   2          2HZ       LYS   2  16.394  14.186  -5.831
   19    H    GLU   3           H        GLU   3  17.155   8.395  -0.195
   20    HA   GLU   3           HA       GLU   3  16.370   5.456  -0.279
   21   1HB   GLU   3          1HB       GLU   3  18.561   5.056   0.850
   22   2HB   GLU   3          2HB       GLU   3  18.689   5.914  -0.663
   23   1HG   GLU   3          1HG       GLU   3  20.323   6.819   0.929
   24   2HG   GLU   3          2HG       GLU   3  19.181   8.073   0.507
   25    HE1  GLU   3           HE2      GLU   3  19.390   6.691   4.240
   26    H    ASP   4           H        ASP   4  14.617   7.186   1.162
   27    HA   ASP   4           HA       ASP   4  14.595   5.983   3.965
   28   1HB   ASP   4          1HB       ASP   4  13.379   7.970   4.494
   29   2HB   ASP   4          2HB       ASP   4  14.787   8.467   3.619
   30    HD2  ASP   4           HD2      ASP   4  11.158   9.489   2.436
   31    H    ASN   5           H        ASN   5  11.807   6.595   4.236
   32    HA   ASN   5           HA       ASN   5  10.638   3.953   3.365
   33   1HB   ASN   5          1HB       ASN   5   9.333   6.327   4.847
   34   2HB   ASN   5          2HB       ASN   5   8.516   4.828   4.448
   35   1HD2  ASN   5          1HD2      ASN   5   9.451   4.156   7.835
   36   2HD2  ASN   5          2HD2      ASN   5   8.173   4.954   6.770
   37    H    ILE   6           H        ILE   6  10.465   4.027   1.028
   38    HA   ILE   6           HA       ILE   6   9.462   6.462  -0.352
   39    HB   ILE   6           HB       ILE   6  10.045   3.845  -1.813
   40   1HG1  ILE   6          2HG1      ILE   6  12.322   5.480  -0.657
   41   2HG1  ILE   6          1HG1      ILE   6  11.815   3.867  -0.314
   42   1HG2  ILE   6          1HG2      ILE   6   9.292   5.928  -3.128
   43   2HG2  ILE   6          2HG2      ILE   6  10.721   6.804  -2.524
   44   3HG2  ILE   6          3HG2      ILE   6  10.897   5.409  -3.612
   45   1HD1  ILE   6          3HD1      ILE   6  12.318   3.058  -2.657
   46   2HD1  ILE   6          1HD1      ILE   6  12.984   4.665  -3.043
   47   3HD1  ILE   6          2HD1      ILE   6  13.755   3.661  -1.797
   48    H    GLU   7           H        GLU   7   7.815   6.460  -1.718
   49    HA   GLU   7           HA       GLU   7   5.706   4.321  -1.481
   50   1HB   GLU   7          1HB       GLU   7   3.825   5.848  -2.098
   51   2HB   GLU   7          2HB       GLU   7   4.533   6.013  -0.503
   52   1HG   GLU   7          1HG       GLU   7   5.860   7.897  -1.162
   53   2HG   GLU   7          2HG       GLU   7   5.524   7.681  -2.854
   54    HE1  GLU   7           HE2      GLU   7   2.398   9.272  -2.684
   55    H    MET   8           H        MET   8   5.230   3.332  -2.786
   56    HA   MET   8           HA       MET   8   6.592   3.622  -5.615
   57   1HB   MET   8          1HB       MET   8   8.123   3.236  -3.588
   58   2HB   MET   8          2HB       MET   8   7.236   1.771  -3.178
   59   1HG   MET   8          1HG       MET   8   8.355   0.554  -4.692
   60   2HG   MET   8          2HG       MET   8   8.365   1.860  -5.904
   61   1HE   MET   8          1HE       MET   8  10.792  -0.127  -5.409
   62   2HE   MET   8          3HE       MET   8  10.836   1.208  -6.605
   63   3HE   MET   8          2HE       MET   8  12.181   1.003  -5.441
   64    H    GLN   9           H        GLN   9   4.259   1.831  -3.988
   65    HA   GLN   9           HA       GLN   9   4.227  -0.420  -5.506
   66   1HB   GLN   9          1HB       GLN   9   3.023   0.477  -3.251
   67   2HB   GLN   9          2HB       GLN   9   1.772  -0.342  -4.109
   68   1HG   GLN   9          1HG       GLN   9   2.750  -1.878  -2.595
   69   2HG   GLN   9          2HG       GLN   9   3.555  -2.348  -4.065
   70   1HE2  GLN   9          2HE2      GLN   9   6.154  -1.825  -1.326
   71   2HE2  GLN   9          1HE2      GLN   9   4.810  -3.021  -1.692
   72    H    GLY  10           H        GLY  10   1.467  -1.022  -5.837
   73   1HA   GLY  10          2HA       GLY  10   1.565  -0.643  -8.902
   74   2HA   GLY  10          1HA       GLY  10   1.866  -2.219  -8.191
   75    H    THR  11           H        THR  11   0.216  -3.602  -8.074
   76    HA   THR  11           HA       THR  11  -2.567  -2.614  -8.961
   77    HB   THR  11           HB       THR  11  -0.939  -5.120  -9.827
   78    HG1  THR  11           HG1      THR  11  -0.618  -2.951 -10.781
   79   1HG2  THR  11          2HG2      THR  11  -3.397  -5.740  -9.746
   80   2HG2  THR  11          3HG2      THR  11  -3.744  -4.370 -10.844
   81   3HG2  THR  11          1HG2      THR  11  -2.731  -5.711 -11.393
   82    H    VAL  12           H        VAL  12  -4.390  -3.666  -7.791
   83    HA   VAL  12           HA       VAL  12  -3.473  -4.454  -5.035
   84    HB   VAL  12           HB       VAL  12  -6.235  -4.308  -6.301
   85   1HG1  VAL  12          1HG2      VAL  12  -5.468  -5.131  -3.496
   86   2HG1  VAL  12          2HG2      VAL  12  -7.082  -4.524  -3.942
   87   3HG1  VAL  12          3HG2      VAL  12  -6.485  -6.006  -4.673
   88   1HG2  VAL  12          1HG1      VAL  12  -5.135  -2.392  -4.239
   89   2HG2  VAL  12          2HG1      VAL  12  -5.565  -2.027  -5.925
   90   3HG2  VAL  12          3HG1      VAL  12  -6.812  -2.541  -4.822
   91    H    LEU  13           H        LEU  13  -2.732  -6.987  -5.256
   92    HA   LEU  13           HA       LEU  13  -4.218  -8.793  -7.160
   93   1HB   LEU  13          1HB       LEU  13  -2.342  -9.806  -4.977
   94   2HB   LEU  13          2HB       LEU  13  -3.051 -10.717  -6.274
   95    HG   LEU  13           HG       LEU  13  -0.991  -8.469  -6.638
   96   1HD1  LEU  13          3HD2      LEU  13  -0.770 -11.558  -6.832
   97   2HD1  LEU  13          1HD2      LEU  13   0.522 -10.439  -7.288
   98   3HD1  LEU  13          2HD2      LEU  13  -0.018 -10.511  -5.600
   99   1HD2  LEU  13          2HD1      LEU  13  -2.235 -10.367  -8.757
  100   2HD2  LEU  13          3HD1      LEU  13  -2.433  -8.598  -8.678
  101   3HD2  LEU  13          1HD1      LEU  13  -0.846  -9.290  -9.042
  102    H    GLU  14           H        GLU  14  -4.244  -8.409  -3.632
  103    HA   GLU  14           HA       GLU  14  -7.197  -9.322  -3.726
  104   1HB   GLU  14          1HB       GLU  14  -5.860 -11.093  -2.725
  105   2HB   GLU  14          2HB       GLU  14  -5.078  -9.964  -1.615
  106   1HG   GLU  14          1HG       GLU  14  -6.537 -11.101  -0.275
  107   2HG   GLU  14          2HG       GLU  14  -7.336  -9.606  -0.455
  108    HE2  GLU  14           HE2      GLU  14  -9.266 -12.812  -1.464
  109    H    THR  15           H        THR  15  -8.315  -8.533  -2.052
  110    HA   THR  15           HA       THR  15  -7.782  -5.638  -0.957
  111    HB   THR  15           HB       THR  15 -10.246  -5.195  -0.902
  112    HG1  THR  15           HG1      THR  15 -10.876  -7.341  -1.608
  113   1HG2  THR  15          2HG2      THR  15  -8.552  -4.120  -2.452
  114   2HG2  THR  15          3HG2      THR  15  -9.047  -5.269  -3.712
  115   3HG2  THR  15          1HG2      THR  15 -10.214  -4.077  -3.056
  116    H    LEU  16           H        LEU  16  -7.243  -6.485   0.911
  117    HA   LEU  16           HA       LEU  16  -8.229  -9.124   1.904
  118   1HB   LEU  16          1HB       LEU  16  -5.967  -7.083   2.328
  119   2HB   LEU  16          2HB       LEU  16  -6.349  -7.995   3.699
  120    HG   LEU  16           HG       LEU  16  -5.616  -9.193   1.018
  121   1HD1  LEU  16          2HD1      LEU  16  -3.772  -7.977   1.999
  122   2HD1  LEU  16          3HD1      LEU  16  -3.933  -8.859   3.546
  123   3HD1  LEU  16          1HD1      LEU  16  -3.436  -9.715   2.059
  124   1HD2  LEU  16          2HD2      LEU  16  -6.959 -10.908   2.217
  125   2HD2  LEU  16          3HD2      LEU  16  -5.266 -11.369   2.053
  126   3HD2  LEU  16          1HD2      LEU  16  -5.860 -10.788   3.631
  127    HA   PRO  17           HA       PRO  17 -11.282  -8.848   4.886
  128   1HB   PRO  17          2HB       PRO  17 -10.154  -9.034   7.485
  129   2HB   PRO  17          1HB       PRO  17 -10.536 -10.365   6.367
  130   1HG   PRO  17          2HG       PRO  17  -7.986  -8.878   6.998
  131   2HG   PRO  17          1HG       PRO  17  -8.261 -10.647   6.880
  132   1HD   PRO  17          1HD       PRO  17  -7.324  -9.331   4.957
  133   2HD   PRO  17          2HD       PRO  17  -8.584 -10.531   4.510
  134    H    ASN  18           H        ASN  18  -9.216  -6.266   6.343
  135    HA   ASN  18           HA       ASN  18 -11.699  -4.637   7.084
  136   1HB   ASN  18          1HB       ASN  18  -8.757  -4.323   7.521
  137   2HB   ASN  18          2HB       ASN  18  -9.890  -3.067   7.886
  138   1HD2  ASN  18          1HD2      ASN  18  -9.326  -4.728  10.996
  139   2HD2  ASN  18          2HD2      ASN  18  -8.173  -4.122   9.707
  140    H    THR  19           H        THR  19  -9.015  -3.096   5.711
  141    HA   THR  19           HA       THR  19 -10.031  -3.080   2.838
  142    HB   THR  19           HB       THR  19  -9.982  -0.697   4.593
  143    HG1  THR  19           HG1      THR  19 -11.850  -2.267   3.982
  144   1HG2  THR  19          3HG2      THR  19 -10.336  -0.869   1.477
  145   2HG2  THR  19          1HG2      THR  19 -10.595   0.622   2.403
  146   3HG2  THR  19          2HG2      THR  19  -8.962  -0.071   2.273
  147    H    MET  20           H        MET  20  -7.899  -4.443   3.681
  148    HA   MET  20           HA       MET  20  -5.577  -3.028   2.737
  149   1HB   MET  20          1HB       MET  20  -6.437  -5.763   4.055
  150   2HB   MET  20          2HB       MET  20  -4.750  -5.454   3.704
  151   1HG   MET  20          2HG       MET  20  -4.611  -3.724   5.265
  152   2HG   MET  20          1HG       MET  20  -6.298  -3.443   5.443
  153   1HE   MET  20          1HE       MET  20  -6.131  -3.503   8.025
  154   2HE   MET  20          3HE       MET  20  -5.378  -4.817   8.984
  155   3HE   MET  20          2HE       MET  20  -4.366  -3.782   7.938
  156    H    PHE  21           H        PHE  21  -3.906  -4.414   1.701
  157    HA   PHE  21           HA       PHE  21  -4.988  -5.010  -1.211
  158   1HB   PHE  21          1HB       PHE  21  -2.721  -3.075  -0.669
  159   2HB   PHE  21          2HB       PHE  21  -3.567  -3.648  -2.144
  160    HD1  PHE  21           HD2      PHE  21  -5.846  -3.275  -2.466
  161    HD2  PHE  21           HD1      PHE  21  -3.899  -1.752   0.813
  162    HE1  PHE  21           HE2      PHE  21  -8.107  -2.243  -1.564
  163    HE2  PHE  21           HE1      PHE  21  -6.235  -1.274   1.673
  164    HZ   PHE  21           HZ       PHE  21  -8.064  -0.743   0.123
  165    H    ARG  22           H        ARG  22  -4.069  -7.121  -1.421
  166    HA   ARG  22           HA       ARG  22  -1.219  -7.811  -0.443
  167   1HB   ARG  22          1HB       ARG  22  -3.007  -9.619  -0.236
  168   2HB   ARG  22          2HB       ARG  22  -2.886  -9.689  -1.980
  169   1HG   ARG  22          1HG       ARG  22  -1.278 -11.234  -1.544
  170   2HG   ARG  22          2HG       ARG  22  -0.206  -9.889  -1.552
  171   1HD   ARG  22          1HD       ARG  22  -0.212  -9.753   0.945
  172   2HD   ARG  22          2HD       ARG  22  -1.474 -10.972   1.054
  173   1HH1  ARG  22          2HH2      ARG  22   1.727  -9.795   0.924
  174   2HH1  ARG  22          1HH2      ARG  22   3.337 -10.691   0.948
  175   1HH2  ARG  22          1HH1      ARG  22   1.742 -13.599   0.270
  176   2HH2  ARG  22          2HH1      ARG  22   3.353 -12.748   0.605
  177    H    VAL  23           H        VAL  23   0.013  -6.538  -1.694
  178    HA   VAL  23           HA       VAL  23  -0.989  -5.891  -4.530
  179    HB   VAL  23           HB       VAL  23   1.184  -4.179  -3.300
  180   1HG1  VAL  23          3HG2      VAL  23   0.454  -3.697  -5.696
  181   2HG1  VAL  23          1HG2      VAL  23  -1.182  -3.407  -5.083
  182   3HG1  VAL  23          2HG2      VAL  23   0.171  -2.376  -4.558
  183   1HG2  VAL  23          1HG1      VAL  23  -1.779  -4.173  -2.737
  184   2HG2  VAL  23          2HG1      VAL  23  -0.517  -4.098  -1.501
  185   3HG2  VAL  23          3HG1      VAL  23  -0.903  -2.656  -2.484
  186    H    GLU  24           H        GLU  24   0.113  -5.914  -6.260
  187    HA   GLU  24           HA       GLU  24   2.869  -7.331  -6.311
  188   1HB   GLU  24          1HB       GLU  24   1.088  -8.382  -7.751
  189   2HB   GLU  24          2HB       GLU  24   0.802  -6.878  -8.578
  190   1HG   GLU  24          1HG       GLU  24   2.144  -8.077 -10.106
  191   2HG   GLU  24          2HG       GLU  24   3.317  -6.996  -9.386
  192    HE1  GLU  24           HE2      GLU  24   4.980  -9.545  -7.706
  193    H    LEU  25           H        LEU  25   4.409  -5.609  -5.998
  194    HA   LEU  25           HA       LEU  25   4.128  -2.980  -6.600
  195   1HB   LEU  25          1HB       LEU  25   6.293  -5.106  -6.033
  196   2HB   LEU  25          2HB       LEU  25   6.982  -3.941  -6.992
  197    HG   LEU  25           HG       LEU  25   5.464  -3.231  -4.541
  198   1HD1  LEU  25          2HD2      LEU  25   7.284  -4.746  -3.841
  199   2HD1  LEU  25          3HD2      LEU  25   8.499  -3.764  -4.695
  200   3HD1  LEU  25          1HD2      LEU  25   7.649  -3.102  -3.285
  201   1HD2  LEU  25          3HD1      LEU  25   6.066  -1.262  -6.163
  202   2HD2  LEU  25          1HD1      LEU  25   6.914  -1.088  -4.630
  203   3HD2  LEU  25          2HD1      LEU  25   7.776  -1.711  -6.047
  204    H    GLU  26           H        GLU  26   5.961  -1.896  -7.763
  205    HA   GLU  26           HA       GLU  26   5.550  -2.143 -10.774
  206   1HB   GLU  26          1HB       GLU  26   6.761  -0.049 -11.049
  207   2HB   GLU  26          2HB       GLU  26   5.568   0.164  -9.786
  208   1HG   GLU  26          1HG       GLU  26   7.399  -0.047  -8.015
  209   2HG   GLU  26          2HG       GLU  26   8.594  -0.300  -9.274
  210    HE1  GLU  26           HE2      GLU  26   6.985   3.375  -9.125
  211    H    ASN  27           H        ASN  27   7.950  -3.287  -8.532
  212    HA   ASN  27           HA       ASN  27   9.810  -4.073 -10.800
  213   1HB   ASN  27          2HB       ASN  27  11.372  -4.448  -9.024
  214   2HB   ASN  27          1HB       ASN  27  10.736  -2.833  -8.820
  215   1HD2  ASN  27          1HD2      ASN  27  11.025  -4.139  -5.508
  216   2HD2  ASN  27          2HD2      ASN  27  11.993  -3.348  -6.849
  217    H    GLY  28           H        GLY  28   7.006  -5.321  -9.803
  218   1HA   GLY  28          1HA       GLY  28   6.103  -7.534  -9.925
  219   2HA   GLY  28          2HA       GLY  28   7.678  -8.100 -10.383
  220    H    HIS  29           H        HIS  29   7.580  -6.594  -7.308
  221    HA   HIS  29           HA       HIS  29   7.718  -9.298  -5.864
  222   1HB   HIS  29          1HB       HIS  29   8.541  -6.457  -5.015
  223   2HB   HIS  29          2HB       HIS  29   8.430  -7.756  -3.866
  224    HD2  HIS  29           HD2      HIS  29  10.292  -7.313  -7.349
  225    HE1  HIS  29           HE1      HIS  29  12.769  -9.453  -4.762
  226    HE2  HIS  29           HE2      HIS  29  12.680  -8.482  -7.152
  227    H    VAL  30           H        VAL  30   6.142 -10.100  -4.561
  228    HA   VAL  30           HA       VAL  30   3.602  -8.562  -4.248
  229    HB   VAL  30           HB       VAL  30   4.318 -11.467  -3.625
  230   1HG1  VAL  30          1HG2      VAL  30   1.554 -10.104  -3.340
  231   2HG1  VAL  30          2HG2      VAL  30   1.865 -11.864  -3.257
  232   3HG1  VAL  30          3HG2      VAL  30   2.524 -10.790  -2.019
  233   1HG2  VAL  30          1HG1      VAL  30   2.503 -10.098  -5.747
  234   2HG2  VAL  30          2HG1      VAL  30   4.053 -10.900  -6.072
  235   3HG2  VAL  30          3HG1      VAL  30   2.659 -11.864  -5.541
  236    H    VAL  31           H        VAL  31   3.031  -7.525  -2.729
  237    HA   VAL  31           HA       VAL  31   4.277  -7.702   0.098
  238    HB   VAL  31           HB       VAL  31   3.922  -5.251   0.378
  239   1HG1  VAL  31          1HG2      VAL  31   6.130  -6.209  -0.489
  240   2HG1  VAL  31          2HG2      VAL  31   5.701  -5.593  -2.082
  241   3HG1  VAL  31          3HG2      VAL  31   5.882  -4.490  -0.672
  242   1HG2  VAL  31          1HG1      VAL  31   2.091  -5.038  -1.484
  243   2HG2  VAL  31          2HG1      VAL  31   3.241  -3.719  -1.320
  244   3HG2  VAL  31          3HG1      VAL  31   3.429  -4.919  -2.641
  245    H    THR  32           H        THR  32   3.127  -7.048   1.937
  246    HA   THR  32           HA       THR  32   0.048  -7.253   1.758
  247    HB   THR  32           HB       THR  32   2.037  -7.768   4.054
  248    HG1  THR  32           HG1      THR  32   1.111  -9.793   3.918
  249   1HG2  THR  32          3HG2      THR  32  -1.053  -7.696   4.254
  250   2HG2  THR  32          1HG2      THR  32   0.029  -8.412   5.486
  251   3HG2  THR  32          2HG2      THR  32   0.083  -6.672   5.151
  252    H    ALA  33           H        ALA  33  -0.780  -5.068   1.531
  253    HA   ALA  33           HA       ALA  33   0.009  -3.169   3.803
  254   1HB   ALA  33          3HB       ALA  33  -0.839  -2.833   0.833
  255   2HB   ALA  33          1HB       ALA  33  -0.414  -1.531   1.966
  256   3HB   ALA  33          2HB       ALA  33   0.818  -2.730   1.523
  257    H    HIS  34           H        HIS  34  -1.323  -1.585   4.477
  258    HA   HIS  34           HA       HIS  34  -4.373  -1.839   4.045
  259   1HB   HIS  34          1HB       HIS  34  -4.459  -0.026   5.991
  260   2HB   HIS  34          2HB       HIS  34  -4.531  -1.700   6.309
  261    HD2  HIS  34           HD2      HIS  34  -2.082   1.335   6.522
  262    HE1  HIS  34           HE1      HIS  34  -0.526  -1.587   9.057
  263    HE2  HIS  34           HE2      HIS  34  -0.140   0.847   8.255
  264    H    ILE  35           H        ILE  35  -5.446   0.344   3.762
  265    HA   ILE  35           HA       ILE  35  -3.694   2.371   2.433
  266    HB   ILE  35           HB       ILE  35  -5.523   3.550   2.146
  267   1HG1  ILE  35          1HG1      ILE  35  -7.925   2.341   3.438
  268   2HG1  ILE  35          2HG1      ILE  35  -6.741   2.764   4.626
  269   1HG2  ILE  35          2HG2      ILE  35  -5.723   1.585   0.658
  270   2HG2  ILE  35          3HG2      ILE  35  -6.999   0.972   1.761
  271   3HG2  ILE  35          1HG2      ILE  35  -7.243   2.472   0.872
  272   1HD1  ILE  35          3HD1      ILE  35  -6.531   5.105   3.369
  273   2HD1  ILE  35          1HD1      ILE  35  -8.081   4.671   2.608
  274   3HD1  ILE  35          2HD1      ILE  35  -7.923   4.844   4.381
  275    H    SER  36           H        SER  36  -3.700   4.750   3.397
  276    HA   SER  36           HA       SER  36  -3.164   4.857   6.273
  277   1HB   SER  36          1HB       SER  36  -2.704   7.140   5.862
  278   2HB   SER  36          2HB       SER  36  -2.128   6.279   4.463
  279    HG   SER  36           HG       SER  36  -4.775   7.282   4.448
  280    H    GLY  37           H        GLY  37  -4.945   3.878   7.116
  281   1HA   GLY  37          1HA       GLY  37  -7.464   3.630   7.235
  282   2HA   GLY  37          2HA       GLY  37  -6.851   4.214   8.749
  283    H    LYS  38           H        LYS  38  -6.610   6.902   8.017
  284    HA   LYS  38           HA       LYS  38  -9.204   8.040   8.718
  285   1HB   LYS  38          1HB       LYS  38  -8.100  10.077   8.706
  286   2HB   LYS  38          2HB       LYS  38  -6.938   8.885   9.232
  287   1HG   LYS  38          2HG       LYS  38  -6.035   8.707   6.958
  288   2HG   LYS  38          1HG       LYS  38  -7.098  10.021   6.460
  289   1HD   LYS  38          1HD       LYS  38  -4.903  10.283   8.641
  290   2HD   LYS  38          2HD       LYS  38  -4.653  10.704   6.951
  291   1HE   LYS  38          1HE       LYS  38  -6.499  12.459   7.099
  292   2HE   LYS  38          2HE       LYS  38  -6.734  12.054   8.809
  293   1HZ   LYS  38          1HZ       LYS  38  -5.197  13.932   8.524
  294   2HZ   LYS  38          2HZ       LYS  38  -4.170  13.029   7.624
  295    H    MET  39           H        MET  39  -7.672   7.976   5.713
  296    HA   MET  39           HA       MET  39  -9.964   9.185   4.261
  297   1HB   MET  39          1HB       MET  39  -8.799   7.960   2.155
  298   2HB   MET  39          2HB       MET  39  -8.441   9.576   2.694
  299   1HG   MET  39          1HG       MET  39  -6.423   8.903   3.676
  300   2HG   MET  39          2HG       MET  39  -6.787   7.208   3.395
  301   1HE   MET  39          2HE       MET  39  -6.356   5.968   1.119
  302   2HE   MET  39          1HE       MET  39  -5.163   6.674   0.002
  303   3HE   MET  39          3HE       MET  39  -4.756   6.496   1.735
  304    H    ARG  40           H        ARG  40  -9.550   5.682   4.779
  305    HA   ARG  40           HA       ARG  40 -11.284   4.431   3.127
  306   1HB   ARG  40          1HB       ARG  40 -11.368   4.470   6.231
  307   2HB   ARG  40          2HB       ARG  40 -12.281   3.342   5.296
  308   1HG   ARG  40          2HG       ARG  40 -10.199   2.352   4.280
  309   2HG   ARG  40          1HG       ARG  40  -9.246   3.486   5.239
  310   1HD   ARG  40          1HD       ARG  40 -10.147   2.538   7.371
  311   2HD   ARG  40          2HD       ARG  40 -11.064   1.325   6.436
  312   1HH1  ARG  40          2HH2      ARG  40  -9.716   0.812   8.586
  313   2HH1  ARG  40          1HH2      ARG  40  -8.384  -0.364   9.083
  314   1HH2  ARG  40          1HH1      ARG  40  -7.106  -0.180   5.936
  315   2HH2  ARG  40          2HH1      ARG  40  -6.918  -0.886   7.639
  316    H    LYS  41           H        LYS  41 -12.508   6.863   5.315
  317    HA   LYS  41           HA       LYS  41 -15.360   6.513   4.250
  318   1HB   LYS  41          1HB       LYS  41 -14.245   7.287   7.054
  319   2HB   LYS  41          2HB       LYS  41 -15.760   7.921   6.570
  320   1HG   LYS  41          1HG       LYS  41 -16.716   5.621   6.213
  321   2HG   LYS  41          2HG       LYS  41 -15.172   4.885   6.606
  322   1HD   LYS  41          1HD       LYS  41 -16.786   6.658   8.566
  323   2HD   LYS  41          2HD       LYS  41 -16.941   4.909   8.462
  324   1HE   LYS  41          1HE       LYS  41 -14.469   4.632   9.041
  325   2HE   LYS  41          2HE       LYS  41 -14.312   6.385   9.195
  326   1HZ   LYS  41          1HZ       LYS  41 -16.206   4.708  10.776
  327   2HZ   LYS  41          2HZ       LYS  41 -16.062   6.326  10.913
  328    H    ASN  42           H        ASN  42 -13.116   8.191   3.462
  329    HA   ASN  42           HA       ASN  42 -14.727  10.731   2.764
  330   1HB   ASN  42          1HB       ASN  42 -12.816  11.248   4.397
  331   2HB   ASN  42          2HB       ASN  42 -11.669  10.595   3.236
  332   1HD2  ASN  42          1HD2      ASN  42 -11.514  14.124   2.774
  333   2HD2  ASN  42          2HD2      ASN  42 -10.912  12.773   3.860
  334    H    TYR  43           H        TYR  43 -11.939   8.800   1.807
  335    HA   TYR  43           HA       TYR  43 -12.584   8.923  -1.158
  336   1HB   TYR  43          1HB       TYR  43 -10.423   9.285  -1.237
  337   2HB   TYR  43          2HB       TYR  43 -10.102   8.781   0.353
  338    HD1  TYR  43           HD2      TYR  43  -9.744   6.255   0.876
  339    HD2  TYR  43           HD1      TYR  43  -9.692   7.886  -3.102
  340    HE1  TYR  43           HE2      TYR  43  -8.268   4.429   0.137
  341    HE2  TYR  43           HE1      TYR  43  -8.219   6.053  -3.824
  342    HH   TYR  43           HH       TYR  43  -7.106   4.241  -3.206
  343    H    ILE  44           H        ILE  44 -14.592   7.515  -0.490
  344    HA   ILE  44           HA       ILE  44 -14.990   5.230   0.048
  345    HB   ILE  44           HB       ILE  44 -16.011   6.207  -2.554
  346   1HG1  ILE  44          1HG1      ILE  44 -17.167   6.609   0.276
  347   2HG1  ILE  44          2HG1      ILE  44 -16.385   7.847  -0.669
  348   1HG2  ILE  44          2HG2      ILE  44 -16.536   3.745  -2.228
  349   2HG2  ILE  44          3HG2      ILE  44 -17.279   4.109  -0.651
  350   3HG2  ILE  44          1HG2      ILE  44 -18.012   4.702  -2.161
  351   1HD1  ILE  44          2HD1      ILE  44 -18.190   7.723  -2.450
  352   2HD1  ILE  44          3HD1      ILE  44 -19.090   6.587  -1.411
  353   3HD1  ILE  44          1HD1      ILE  44 -18.769   8.239  -0.849
  354    H    ARG  45           H        ARG  45 -13.616   3.978  -0.028
  355    HA   ARG  45           HA       ARG  45 -11.580   3.058  -1.157
  356   1HB   ARG  45          1HB       ARG  45 -11.814   0.623  -0.354
  357   2HB   ARG  45          2HB       ARG  45 -12.096   1.863   0.755
  358   1HG   ARG  45          1HG       ARG  45 -14.615   1.428   0.584
  359   2HG   ARG  45          2HG       ARG  45 -14.361   0.375  -0.795
  360   1HD   ARG  45          1HD       ARG  45 -13.254  -0.232   2.031
  361   2HD   ARG  45          2HD       ARG  45 -14.809  -0.817   1.415
  362   1HH1  ARG  45          2HH2      ARG  45 -13.899  -2.523   2.555
  363   2HH1  ARG  45          1HH2      ARG  45 -13.227  -4.225   2.319
  364   1HH2  ARG  45          1HH1      ARG  45 -12.051  -3.300  -0.731
  365   2HH2  ARG  45          2HH1      ARG  45 -12.261  -4.668   0.506
  366    H    ILE  46           H        ILE  46 -10.805   1.165  -1.844
  367    HA   ILE  46           HA       ILE  46 -11.151   0.966  -4.904
  368    HB   ILE  46           HB       ILE  46  -8.827   0.465  -5.078
  369   1HG1  ILE  46          1HG1      ILE  46  -7.953   1.701  -2.460
  370   2HG1  ILE  46          2HG1      ILE  46  -8.760   0.175  -2.206
  371   1HG2  ILE  46          2HG2      ILE  46  -9.588   2.751  -5.517
  372   2HG2  ILE  46          3HG2      ILE  46  -9.374   3.185  -3.800
  373   3HG2  ILE  46          1HG2      ILE  46  -7.956   2.756  -4.795
  374   1HD1  ILE  46          2HD1      ILE  46  -6.619   0.392  -4.403
  375   2HD1  ILE  46          3HD1      ILE  46  -6.249  -0.003  -2.686
  376   3HD1  ILE  46          1HD1      ILE  46  -7.352  -1.026  -3.630
  377    H    LEU  47           H        LEU  47 -10.117  -1.002  -5.897
  378    HA   LEU  47           HA       LEU  47 -11.686  -3.382  -4.806
  379   1HB   LEU  47          1HB       LEU  47 -13.073  -1.927  -6.374
  380   2HB   LEU  47          2HB       LEU  47 -11.902  -2.209  -7.651
  381    HG   LEU  47           HG       LEU  47 -12.536  -4.630  -7.733
  382   1HD1  LEU  47          3HD1      LEU  47 -14.604  -3.910  -5.526
  383   2HD1  LEU  47          1HD1      LEU  47 -14.557  -5.440  -6.436
  384   3HD1  LEU  47          2HD1      LEU  47 -13.239  -5.033  -5.330
  385   1HD2  LEU  47          2HD2      LEU  47 -13.749  -2.963  -9.143
  386   2HD2  LEU  47          3HD2      LEU  47 -14.821  -4.289  -8.662
  387   3HD2  LEU  47          1HD2      LEU  47 -14.951  -2.710  -7.853
  388    H    THR  48           H        THR  48 -11.285  -5.348  -6.232
  389    HA   THR  48           HA       THR  48  -8.479  -6.082  -5.982
  390    HB   THR  48           HB       THR  48 -10.584  -7.681  -7.344
  391    HG1  THR  48           HG1      THR  48 -10.005  -7.438  -4.569
  392   1HG2  THR  48          3HG2      THR  48  -8.117  -8.547  -5.707
  393   2HG2  THR  48          1HG2      THR  48  -9.349  -9.656  -6.353
  394   3HG2  THR  48          2HG2      THR  48  -8.307  -8.739  -7.462
  395    H    GLY  49           H        GLY  49  -7.394  -4.764  -7.160
  396   1HA   GLY  49          2HA       GLY  49  -5.715  -5.353  -9.244
  397   2HA   GLY  49          1HA       GLY  49  -7.162  -4.916 -10.084
  398    H    ASP  50           H        ASP  50  -7.507  -2.906  -7.885
  399    HA   ASP  50           HA       ASP  50  -7.117  -0.677  -9.698
  400   1HB   ASP  50          1HB       ASP  50  -7.774  -0.781  -6.792
  401   2HB   ASP  50          2HB       ASP  50  -7.580   0.722  -7.647
  402    HD2  ASP  50           HD2      ASP  50 -10.971   0.507  -7.905
  403    H    LYS  51           H        LYS  51  -5.711   0.962  -9.863
  404    HA   LYS  51           HA       LYS  51  -3.032   0.644  -9.207
  405   1HB   LYS  51          1HB       LYS  51  -4.250   3.199 -10.263
  406   2HB   LYS  51          2HB       LYS  51  -2.585   2.657 -10.378
  407   1HG   LYS  51          2HG       LYS  51  -5.038   1.435 -11.678
  408   2HG   LYS  51          1HG       LYS  51  -3.628   2.166 -12.459
  409   1HD   LYS  51          2HD       LYS  51  -2.444   0.049 -11.207
  410   2HD   LYS  51          1HD       LYS  51  -4.016  -0.644 -11.299
  411   1HE   LYS  51          1HE       LYS  51  -2.479   0.417 -13.784
  412   2HE   LYS  51          2HE       LYS  51  -2.444  -1.256 -13.231
  413   1HZ   LYS  51          1HZ       LYS  51  -4.952   0.180 -13.943
  414   2HZ   LYS  51          2HZ       LYS  51  -4.846  -1.386 -13.498
  415    H    VAL  52           H        VAL  52  -2.740   0.438  -7.385
  416    HA   VAL  52           HA       VAL  52  -2.841   2.566  -5.182
  417    HB   VAL  52           HB       VAL  52  -1.995   0.736  -3.659
  418   1HG1  VAL  52          3HG2      VAL  52  -4.485   1.082  -3.838
  419   2HG1  VAL  52          1HG2      VAL  52  -4.533  -0.170  -5.108
  420   3HG1  VAL  52          2HG2      VAL  52  -4.046  -0.602  -3.457
  421   1HG2  VAL  52          2HG1      VAL  52  -0.979  -0.817  -5.405
  422   2HG2  VAL  52          3HG1      VAL  52  -2.078  -1.607  -4.213
  423   3HG2  VAL  52          1HG1      VAL  52  -2.617  -1.305  -5.877
  424    H    THR  53           H        THR  53  -0.965   3.073  -3.949
  425    HA   THR  53           HA       THR  53   1.790   2.445  -4.996
  426    HB   THR  53           HB       THR  53   0.747   5.394  -5.097
  427    HG1  THR  53           HG1      THR  53   0.816   3.462  -6.881
  428   1HG2  THR  53          1HG2      THR  53   3.146   5.330  -4.253
  429   2HG2  THR  53          2HG2      THR  53   3.604   4.329  -5.658
  430   3HG2  THR  53          3HG2      THR  53   3.039   5.993  -5.894
  431    H    VAL  54           H        VAL  54   2.314   1.768  -3.259
  432    HA   VAL  54           HA       VAL  54   1.167   2.516  -0.536
  433    HB   VAL  54           HB       VAL  54   2.417  -0.079  -1.464
  434   1HG1  VAL  54          3HG2      VAL  54   2.086  -0.426   0.738
  435   2HG1  VAL  54          1HG2      VAL  54   0.332  -0.045   0.625
  436   3HG1  VAL  54          2HG2      VAL  54   1.023  -1.445  -0.197
  437   1HG2  VAL  54          2HG1      VAL  54   0.239   0.597  -3.029
  438   2HG2  VAL  54          3HG1      VAL  54   0.532  -1.048  -2.484
  439   3HG2  VAL  54          1HG1      VAL  54  -0.642  -0.034  -1.670
  440    H    GLU  55           H        GLU  55   2.584   2.964   1.209
  441    HA   GLU  55           HA       GLU  55   5.389   3.507   0.259
  442   1HB   GLU  55          1HB       GLU  55   3.926   5.160   1.778
  443   2HB   GLU  55          2HB       GLU  55   4.396   4.076   3.079
  444   1HG   GLU  55          2HG       GLU  55   6.766   4.619   2.524
  445   2HG   GLU  55          1HG       GLU  55   6.269   5.749   1.285
  446    HE2  GLU  55           HE2      GLU  55   5.487   8.242   3.465
  447    H    LEU  56           H        LEU  56   7.161   2.575   1.192
  448    HA   LEU  56           HA       LEU  56   6.780   0.088   2.930
  449   1HB   LEU  56          1HB       LEU  56   8.037  -1.374   1.731
  450   2HB   LEU  56          2HB       LEU  56   6.904  -0.742   0.591
  451    HG   LEU  56           HG       LEU  56   9.610   0.631   0.742
  452   1HD1  LEU  56          3HD1      LEU  56   9.279  -2.181  -0.509
  453   2HD1  LEU  56          1HD1      LEU  56  10.688  -1.115  -0.755
  454   3HD1  LEU  56          2HD1      LEU  56  10.324  -1.731   0.864
  455   1HD2  LEU  56          3HD2      LEU  56   7.825   1.337  -0.902
  456   2HD2  LEU  56          1HD2      LEU  56   9.353   0.880  -1.677
  457   3HD2  LEU  56          2HD2      LEU  56   7.955  -0.239  -1.701
  458    H    THR  57           H        THR  57   9.685  -0.449   2.844
  459    HA   THR  57           HA       THR  57  10.769   1.849   4.386
  460    HB   THR  57           HB       THR  57  11.674  -0.013   5.988
  461    HG1  THR  57           HG1      THR  57   9.342  -1.202   5.027
  462   1HG2  THR  57          3HG2      THR  57   8.893   1.097   6.436
  463   2HG2  THR  57          1HG2      THR  57   9.916   0.285   7.674
  464   3HG2  THR  57          2HG2      THR  57  10.467   1.800   6.930
  465    HA   PRO  58           HA       PRO  58  14.928   0.454   2.818
  466   1HB   PRO  58          1HB       PRO  58  15.354   0.900   5.715
  467   2HB   PRO  58          2HB       PRO  58  16.502   1.146   4.408
  468   1HG   PRO  58          1HG       PRO  58  15.137   3.302   5.129
  469   2HG   PRO  58          2HG       PRO  58  14.991   2.942   3.410
  470   1HD   PRO  58          1HD       PRO  58  12.920   2.293   5.622
  471   2HD   PRO  58          2HD       PRO  58  12.630   2.887   4.024
  472    H    TYR  59           H        TYR  59  13.819  -0.796   5.854
  473    HA   TYR  59           HA       TYR  59  15.465  -3.350   5.782
  474   1HB   TYR  59          1HB       TYR  59  14.801  -1.717   7.863
  475   2HB   TYR  59          2HB       TYR  59  13.369  -2.632   7.937
  476    HD1  TYR  59           HD1      TYR  59  13.431  -5.066   8.628
  477    HD2  TYR  59           HD2      TYR  59  17.040  -2.735   8.427
  478    HE1  TYR  59           HE1      TYR  59  14.606  -6.756   9.975
  479    HE2  TYR  59           HE2      TYR  59  18.202  -4.440   9.780
  480    HH   TYR  59           HH       TYR  59  16.541  -7.373  10.873
  481    H    ASP  60           H        ASP  60  12.030  -2.651   5.816
  482    HA   ASP  60           HA       ASP  60  11.358  -5.662   5.616
  483   1HB   ASP  60          1HB       ASP  60  10.683  -4.300   7.687
  484   2HB   ASP  60          2HB       ASP  60   9.566  -3.400   6.678
  485    HD2  ASP  60           HD2      ASP  60   7.206  -5.656   7.518
  486    H    LEU  61           H        LEU  61  11.956  -5.208   3.359
  487    HA   LEU  61           HA       LEU  61  10.255  -3.909   1.540
  488   1HB   LEU  61          1HB       LEU  61  11.762  -6.451   0.691
  489   2HB   LEU  61          2HB       LEU  61  11.329  -5.080  -0.279
  490    HG   LEU  61           HG       LEU  61  13.569  -4.791  -0.144
  491   1HD1  LEU  61          2HD1      LEU  61  12.539  -2.627   0.676
  492   2HD1  LEU  61          3HD1      LEU  61  12.810  -3.144   2.354
  493   3HD1  LEU  61          1HD1      LEU  61  14.188  -2.869   1.286
  494   1HD2  LEU  61          2HD2      LEU  61  14.088  -6.643   1.436
  495   2HD2  LEU  61          3HD2      LEU  61  15.061  -5.202   1.786
  496   3HD2  LEU  61          1HD2      LEU  61  13.688  -5.609   2.825
  497    H    SER  62           H        SER  62   9.419  -7.068   2.745
  498    HA   SER  62           HA       SER  62   7.346  -7.507   0.594
  499   1HB   SER  62          1HB       SER  62   8.599  -9.390   1.718
  500   2HB   SER  62          2HB       SER  62   7.698  -9.063   3.202
  501    HG   SER  62           HG       SER  62   6.444  -9.557   0.662
  502    H    LYS  63           H        LYS  63   7.225  -5.182   2.982
  503    HA   LYS  63           HA       LYS  63   4.187  -5.289   3.145
  504   1HB   LYS  63          1HB       LYS  63   6.377  -4.532   5.200
  505   2HB   LYS  63          2HB       LYS  63   4.708  -4.209   5.422
  506   1HG   LYS  63          1HG       LYS  63   4.702  -6.986   4.761
  507   2HG   LYS  63          2HG       LYS  63   6.135  -6.785   5.708
  508   1HD   LYS  63          1HD       LYS  63   4.703  -5.620   7.527
  509   2HD   LYS  63          2HD       LYS  63   3.286  -5.891   6.519
  510   1HE   LYS  63          1HE       LYS  63   5.089  -8.190   7.592
  511   2HE   LYS  63          2HE       LYS  63   3.699  -7.560   8.479
  512   1HZ   LYS  63          1HZ       LYS  63   2.283  -8.124   6.555
  513   2HZ   LYS  63          2HZ       LYS  63   3.016  -9.455   7.178
  514    H    GLY  64           H        GLY  64   3.310  -3.263   3.963
  515   1HA   GLY  64          2HA       GLY  64   4.414  -0.654   3.911
  516   2HA   GLY  64          1HA       GLY  64   4.023  -0.887   2.210
  517    H    ARG  65           H        ARG  65   2.881   1.158   2.811
  518    HA   ARG  65           HA       ARG  65  -0.038   0.392   3.021
  519   1HB   ARG  65          1HB       ARG  65  -0.633   1.827   4.799
  520   2HB   ARG  65          2HB       ARG  65   0.748   0.888   5.279
  521   1HG   ARG  65          1HG       ARG  65   1.838   2.703   6.028
  522   2HG   ARG  65          2HG       ARG  65   1.910   3.366   4.422
  523   1HD   ARG  65          1HD       ARG  65   0.868   5.055   5.757
  524   2HD   ARG  65          2HD       ARG  65  -0.462   4.384   4.806
  525   1HH1  ARG  65          2HH2      ARG  65  -0.079   6.183   7.042
  526   2HH1  ARG  65          1HH2      ARG  65  -0.935   6.374   8.666
  527   1HH2  ARG  65          1HH1      ARG  65  -1.626   3.058   8.695
  528   2HH2  ARG  65          2HH1      ARG  65  -1.782   4.680   9.570
  529    H    ILE  66           H        ILE  66  -0.664   1.418   0.773
  530    HA   ILE  66           HA       ILE  66  -0.557   3.547  -0.336
  531    HB   ILE  66           HB       ILE  66  -3.454   3.107   0.438
  532   1HG1  ILE  66          1HG1      ILE  66  -3.549   1.904  -1.814
  533   2HG1  ILE  66          2HG1      ILE  66  -1.786   1.933  -1.861
  534   1HG2  ILE  66          2HG2      ILE  66  -3.156   5.304  -0.749
  535   2HG2  ILE  66          3HG2      ILE  66  -2.256   4.509  -2.054
  536   3HG2  ILE  66          1HG2      ILE  66  -3.985   4.153  -1.786
  537   1HD1  ILE  66          3HD1      ILE  66  -3.435   0.660   0.435
  538   2HD1  ILE  66          1HD1      ILE  66  -2.882  -0.233  -1.038
  539   3HD1  ILE  66          2HD1      ILE  66  -1.734   0.363   0.130
  540    H    VAL  67           H        VAL  67   0.179   5.394   0.198
  541    HA   VAL  67           HA       VAL  67  -0.886   7.067   2.498
  542    HB   VAL  67           HB       VAL  67   1.231   8.407   1.993
  543   1HG1  VAL  67          3HG2      VAL  67   1.033   6.968   4.022
  544   2HG1  VAL  67          1HG2      VAL  67   1.654   5.578   3.106
  545   3HG1  VAL  67          2HG2      VAL  67   2.699   6.984   3.410
  546   1HG2  VAL  67          2HG1      VAL  67   1.893   7.517  -0.222
  547   2HG2  VAL  67          3HG1      VAL  67   3.204   7.394   0.974
  548   3HG2  VAL  67          1HG1      VAL  67   2.270   5.948   0.505
  549    H    PHE  68           H        PHE  68  -1.768   9.035   2.236
  550    HA   PHE  68           HA       PHE  68  -2.395  10.049  -0.557
  551   1HB   PHE  68          1HB       PHE  68  -4.045   9.858   1.453
  552   2HB   PHE  68          2HB       PHE  68  -3.229  11.224   2.163
  553    HD1  PHE  68           HD1      PHE  68  -5.260  10.066  -0.771
  554    HD2  PHE  68           HD2      PHE  68  -3.684  13.499   1.285
  555    HE1  PHE  68           HE1      PHE  68  -6.749  11.536  -2.070
  556    HE2  PHE  68           HE2      PHE  68  -5.177  14.957  -0.026
  557    HZ   PHE  68           HZ       PHE  68  -6.712  13.980  -1.701
  558    H    ARG  69           H        ARG  69  -0.023  10.278  -0.868
  559    HA   ARG  69           HA       ARG  69   0.821  13.144  -0.721
  560   1HB   ARG  69          1HB       ARG  69   1.766  11.219   1.357
  561   2HB   ARG  69          2HB       ARG  69   3.136  11.711   0.432
  562   1HG   ARG  69          1HG       ARG  69   1.175  13.814   1.570
  563   2HG   ARG  69          2HG       ARG  69   2.397  13.070   2.569
  564   1HD   ARG  69          1HD       ARG  69   3.342  15.174   1.846
  565   2HD   ARG  69          2HD       ARG  69   4.236  13.897   1.061
  566   1HH1  ARG  69          2HH2      ARG  69   1.516  16.190   1.285
  567   2HH1  ARG  69          1HH2      ARG  69   0.789  17.306   0.007
  568   1HH2  ARG  69          1HH1      ARG  69   2.681  15.831  -2.394
  569   2HH2  ARG  69          2HH1      ARG  69   1.419  17.112  -1.975
  570    H    SER  70           H        SER  70   3.083  13.435  -1.607
  571    HA   SER  70           HA       SER  70   3.577  11.556  -4.020
  572   1HB   SER  70          1HB       SER  70   3.939  13.483  -5.419
  573   2HB   SER  70          2HB       SER  70   2.383  13.685  -4.624
  574    HG   SER  70           HG       SER  70   4.828  14.793  -3.637
  575    H    ARG  71           H        ARG  71   5.099  10.641  -2.247
  576    HA   ARG  71           HA       ARG  71   7.899  11.802  -2.715
  577   1HB   ARG  71          1HB       ARG  71   6.840  11.762  -0.352
  578   2HB   ARG  71          2HB       ARG  71   6.873  10.003  -0.417
  579   1HG   ARG  71          1HG       ARG  71   9.425  10.130  -0.779
  580   2HG   ARG  71          2HG       ARG  71   9.313  11.885  -0.663
  581   1HD   ARG  71          1HD       ARG  71   8.310  11.531   1.751
  582   2HD   ARG  71          2HD       ARG  71   8.673   9.821   1.551
  583   1HH1  ARG  71          2HH2      ARG  71   9.348  13.263   1.712
  584   2HH1  ARG  71          1HH2      ARG  71  10.883  14.174   2.180
  585   1HH2  ARG  71          1HH1      ARG  71  12.668  11.302   2.026
  586   2HH2  ARG  71          2HH1      ARG  71  12.673  13.121   2.350
   
  No H/Q in entry =         586
  Start of MODEL   11
    1   1H    ALA   1          1H        ALA   1  23.219   7.316   8.672
    2   2H    ALA   1          2H        ALA   1  24.295   6.685   7.622
    3    HA   ALA   1           HA       ALA   1  22.534   5.743   6.251
    4   1HB   ALA   1          1HB       ALA   1  23.737   4.432   8.004
    5   2HB   ALA   1          2HB       ALA   1  22.576   4.977   9.245
    6   3HB   ALA   1          3HB       ALA   1  22.036   3.930   7.918
    7    H    LYS   2           H        LYS   2  21.145   7.630   5.792
    8    HA   LYS   2           HA       LYS   2  18.703   8.077   7.463
    9   1HB   LYS   2          1HB       LYS   2  19.477   9.097   4.669
   10   2HB   LYS   2          2HB       LYS   2  18.002   9.541   5.495
   11   1HG   LYS   2          1HG       LYS   2  19.313  10.514   7.421
   12   2HG   LYS   2          2HG       LYS   2  20.822  10.136   6.612
   13   1HD   LYS   2          1HD       LYS   2  18.614  11.977   5.470
   14   2HD   LYS   2          2HD       LYS   2  19.991  12.560   6.368
   15   1HE   LYS   2          1HE       LYS   2  20.206  11.064   3.656
   16   2HE   LYS   2          2HE       LYS   2  20.180  12.811   3.841
   17   1HZ   LYS   2          1HZ       LYS   2  22.218  11.039   5.095
   18   2HZ   LYS   2          2HZ       LYS   2  22.184  12.661   5.228
   19    H    GLU   3           H        GLU   3  17.724   5.996   7.600
   20    HA   GLU   3           HA       GLU   3  16.611   4.705   5.137
   21   1HB   GLU   3          1HB       GLU   3  16.660   3.991   8.132
   22   2HB   GLU   3          2HB       GLU   3  15.699   3.114   6.983
   23   1HG   GLU   3          1HG       GLU   3  17.817   2.670   5.559
   24   2HG   GLU   3          2HG       GLU   3  18.770   3.381   6.856
   25    HE2  GLU   3           HE2      GLU   3  18.648   0.555   8.761
   26    H    ASP   4           H        ASP   4  15.528   6.999   4.976
   27    HA   ASP   4           HA       ASP   4  12.892   7.320   6.140
   28   1HB   ASP   4          1HB       ASP   4  12.680   9.146   4.547
   29   2HB   ASP   4          2HB       ASP   4  14.254   9.175   5.285
   30    HD1  ASP   4           HD2      ASP   4  15.939   8.708   2.323
   31    H    ASN   5           H        ASN   5  10.844   6.873   5.496
   32    HA   ASN   5           HA       ASN   5  10.345   4.524   3.913
   33   1HB   ASN   5          1HB       ASN   5   8.392   6.708   4.909
   34   2HB   ASN   5          2HB       ASN   5   7.845   5.241   4.150
   35   1HD2  ASN   5          1HD2      ASN   5   8.216   3.374   7.152
   36   2HD2  ASN   5          2HD2      ASN   5   7.878   3.328   5.335
   37    H    ILE   6           H        ILE   6  10.197   4.194   1.729
   38    HA   ILE   6           HA       ILE   6   9.895   6.491  -0.146
   39    HB   ILE   6           HB       ILE   6  10.168   3.601  -1.090
   40   1HG1  ILE   6          1HG1      ILE   6  12.530   4.987   0.208
   41   2HG1  ILE   6          2HG1      ILE   6  11.658   3.569   0.669
   42   1HG2  ILE   6          2HG2      ILE   6  10.025   5.541  -2.777
   43   2HG2  ILE   6          3HG2      ILE   6  11.522   6.223  -2.090
   44   3HG2  ILE   6          1HG2      ILE   6  11.534   4.654  -2.925
   45   1HD1  ILE   6          2HD1      ILE   6  12.341   2.293  -1.400
   46   2HD1  ILE   6          3HD1      ILE   6  13.357   3.668  -1.894
   47   3HD1  ILE   6          1HD1      ILE   6  13.729   2.777  -0.400
   48    H    GLU   7           H        GLU   7   8.413   6.553  -1.660
   49    HA   GLU   7           HA       GLU   7   5.976   4.797  -1.489
   50   1HB   GLU   7          1HB       GLU   7   4.526   6.460  -2.691
   51   2HB   GLU   7          2HB       GLU   7   4.921   6.741  -1.005
   52   1HG   GLU   7          1HG       GLU   7   6.660   8.302  -1.584
   53   2HG   GLU   7          2HG       GLU   7   6.531   7.944  -3.282
   54    HE2  GLU   7           HE2      GLU   7   4.396  10.818  -1.557
   55    H    MET   8           H        MET   8   5.298   3.790  -2.993
   56    HA   MET   8           HA       MET   8   7.071   3.131  -5.372
   57   1HB   MET   8          1HB       MET   8   8.795   3.306  -3.591
   58   2HB   MET   8          2HB       MET   8   7.923   2.262  -2.499
   59   1HG   MET   8          2HG       MET   8   8.316   0.316  -3.854
   60   2HG   MET   8          1HG       MET   8   8.804   1.373  -5.208
   61   1HE   MET   8          1HE       MET   8  10.924  -0.317  -5.446
   62   2HE   MET   8          3HE       MET   8  12.094  -0.631  -4.127
   63   3HE   MET   8          2HE       MET   8  10.411  -1.224  -3.987
   64    H    GLN   9           H        GLN   9   4.927   2.731  -5.642
   65    HA   GLN   9           HA       GLN   9   3.397   0.688  -4.312
   66   1HB   GLN   9          1HB       GLN   9   1.588   1.903  -5.336
   67   2HB   GLN   9          2HB       GLN   9   2.725   2.574  -4.325
   68   1HG   GLN   9          1HG       GLN   9   1.841   4.151  -5.989
   69   2HG   GLN   9          2HG       GLN   9   3.391   4.258  -5.164
   70   1HE2  GLN   9          2HE2      GLN   9   3.329   3.623  -9.247
   71   2HE2  GLN   9          1HE2      GLN   9   1.897   3.145  -8.184
   72    H    GLY  10           H        GLY  10   1.475   0.599  -6.414
   73   1HA   GLY  10          2HA       GLY  10   2.169  -0.994  -8.700
   74   2HA   GLY  10          1HA       GLY  10   2.126  -2.198  -7.438
   75    H    THR  11           H        THR  11   0.347  -3.445  -7.845
   76    HA   THR  11           HA       THR  11  -2.344  -2.096  -8.514
   77    HB   THR  11           HB       THR  11  -1.152  -4.569  -9.935
   78    HG1  THR  11           HG1      THR  11  -0.379  -2.419 -10.499
   79   1HG2  THR  11          3HG2      THR  11  -3.817  -3.073 -10.459
   80   2HG2  THR  11          1HG2      THR  11  -3.128  -4.361 -11.477
   81   3HG2  THR  11          2HG2      THR  11  -3.655  -4.736  -9.825
   82    H    VAL  12           H        VAL  12  -3.981  -2.880  -7.342
   83    HA   VAL  12           HA       VAL  12  -3.512  -4.412  -4.931
   84    HB   VAL  12           HB       VAL  12  -6.208  -4.192  -6.389
   85   1HG1  VAL  12          1HG2      VAL  12  -5.510  -5.104  -3.520
   86   2HG1  VAL  12          2HG2      VAL  12  -7.148  -4.667  -4.045
   87   3HG1  VAL  12          3HG2      VAL  12  -6.355  -6.039  -4.774
   88   1HG2  VAL  12          1HG1      VAL  12  -5.251  -2.396  -4.109
   89   2HG2  VAL  12          2HG1      VAL  12  -5.779  -1.902  -5.746
   90   3HG2  VAL  12          3HG1      VAL  12  -6.930  -2.563  -4.613
   91    H    LEU  13           H        LEU  13  -2.985  -6.885  -5.166
   92    HA   LEU  13           HA       LEU  13  -4.445  -8.505  -7.295
   93   1HB   LEU  13          1HB       LEU  13  -2.552  -9.723  -5.241
   94   2HB   LEU  13          2HB       LEU  13  -3.338 -10.506  -6.582
   95    HG   LEU  13           HG       LEU  13  -1.117  -8.406  -6.760
   96   1HD1  LEU  13          3HD2      LEU  13  -1.251 -11.425  -7.478
   97   2HD1  LEU  13          1HD2      LEU  13   0.164 -10.397  -7.741
   98   3HD1  LEU  13          2HD2      LEU  13  -0.396 -10.714  -6.088
   99   1HD2  LEU  13          2HD1      LEU  13  -2.603  -9.786  -9.108
  100   2HD2  LEU  13          3HD1      LEU  13  -2.595  -8.044  -8.738
  101   3HD2  LEU  13          1HD1      LEU  13  -1.104  -8.835  -9.262
  102    H    GLU  14           H        GLU  14  -4.366  -8.361  -3.728
  103    HA   GLU  14           HA       GLU  14  -7.371  -9.073  -3.882
  104   1HB   GLU  14          1HB       GLU  14  -6.286 -11.042  -3.133
  105   2HB   GLU  14          2HB       GLU  14  -5.325 -10.166  -1.933
  106   1HG   GLU  14          1HG       GLU  14  -6.959 -10.061  -0.331
  107   2HG   GLU  14          2HG       GLU  14  -8.271 -10.038  -1.470
  108    HE1  GLU  14           HE2      GLU  14  -8.556 -13.475  -1.630
  109    H    THR  15           H        THR  15  -8.497  -8.349  -2.301
  110    HA   THR  15           HA       THR  15  -7.870  -5.585  -0.859
  111    HB   THR  15           HB       THR  15 -10.222  -5.001  -0.841
  112    HG1  THR  15           HG1      THR  15 -10.981  -7.178  -1.378
  113   1HG2  THR  15          2HG2      THR  15  -8.609  -4.086  -2.554
  114   2HG2  THR  15          3HG2      THR  15  -9.104  -5.375  -3.676
  115   3HG2  THR  15          1HG2      THR  15 -10.278  -4.147  -3.172
  116    H    LEU  16           H        LEU  16  -7.369  -6.575   0.981
  117    HA   LEU  16           HA       LEU  16  -8.280  -9.297   1.748
  118   1HB   LEU  16          1HB       LEU  16  -6.157  -7.181   2.420
  119   2HB   LEU  16          2HB       LEU  16  -6.579  -8.165   3.732
  120    HG   LEU  16           HG       LEU  16  -5.577  -9.155   1.051
  121   1HD1  LEU  16          2HD1      LEU  16  -3.913  -7.885   2.302
  122   2HD1  LEU  16          3HD1      LEU  16  -4.102  -8.962   3.719
  123   3HD1  LEU  16          1HD1      LEU  16  -3.462  -9.588   2.172
  124   1HD2  LEU  16          3HD2      LEU  16  -6.923 -11.017   2.055
  125   2HD2  LEU  16          1HD2      LEU  16  -5.206 -11.372   1.923
  126   3HD2  LEU  16          2HD2      LEU  16  -5.886 -10.959   3.518
  127    HA   PRO  17           HA       PRO  17 -11.514  -9.265   4.609
  128   1HB   PRO  17          1HB       PRO  17 -10.475  -9.694   7.211
  129   2HB   PRO  17          2HB       PRO  17 -10.785 -10.919   5.956
  130   1HG   PRO  17          2HG       PRO  17  -8.292  -9.467   6.838
  131   2HG   PRO  17          1HG       PRO  17  -8.533 -11.220   6.547
  132   1HD   PRO  17          1HD       PRO  17  -7.536  -9.701   4.797
  133   2HD   PRO  17          2HD       PRO  17  -8.730 -10.897   4.190
  134    H    ASN  18           H        ASN  18  -9.445  -6.875   6.373
  135    HA   ASN  18           HA       ASN  18 -11.912  -5.216   7.075
  136   1HB   ASN  18          1HB       ASN  18  -9.002  -5.050   7.744
  137   2HB   ASN  18          2HB       ASN  18 -10.110  -3.762   8.091
  138   1HD2  ASN  18          1HD2      ASN  18  -9.898  -5.543  11.159
  139   2HD2  ASN  18          2HD2      ASN  18  -8.767  -4.593  10.074
  140    H    THR  19           H        THR  19  -9.109  -3.579   5.988
  141    HA   THR  19           HA       THR  19  -9.997  -3.418   3.090
  142    HB   THR  19           HB       THR  19 -10.103  -1.135   4.962
  143    HG1  THR  19           HG1      THR  19 -11.895  -2.668   4.141
  144   1HG2  THR  19          3HG2      THR  19 -10.144  -1.077   1.828
  145   2HG2  THR  19          1HG2      THR  19 -10.599   0.313   2.837
  146   3HG2  THR  19          2HG2      THR  19  -8.922  -0.258   2.822
  147    H    MET  20           H        MET  20  -7.881  -4.768   3.845
  148    HA   MET  20           HA       MET  20  -5.575  -3.173   2.947
  149   1HB   MET  20          1HB       MET  20  -6.001  -6.001   4.223
  150   2HB   MET  20          2HB       MET  20  -4.408  -5.421   3.769
  151   1HG   MET  20          1HG       MET  20  -4.775  -3.415   5.253
  152   2HG   MET  20          2HG       MET  20  -6.309  -4.001   5.703
  153   1HE   MET  20          1HE       MET  20  -2.533  -4.077   6.225
  154   2HE   MET  20          3HE       MET  20  -2.155  -5.632   7.018
  155   3HE   MET  20          2HE       MET  20  -2.575  -5.591   5.279
  156    H    PHE  21           H        PHE  21  -3.847  -4.425   1.718
  157    HA   PHE  21           HA       PHE  21  -5.094  -5.054  -1.121
  158   1HB   PHE  21          1HB       PHE  21  -2.833  -3.194  -0.591
  159   2HB   PHE  21          2HB       PHE  21  -3.685  -3.709  -2.060
  160    HD1  PHE  21           HD2      PHE  21  -6.011  -3.307  -2.317
  161    HD2  PHE  21           HD1      PHE  21  -3.966  -1.841   0.958
  162    HE1  PHE  21           HE2      PHE  21  -8.240  -2.359  -1.279
  163    HE2  PHE  21           HE1      PHE  21  -6.239  -1.325   1.898
  164    HZ   PHE  21           HZ       PHE  21  -8.152  -0.896   0.443
  165    H    ARG  22           H        ARG  22  -4.272  -7.204  -1.380
  166    HA   ARG  22           HA       ARG  22  -1.400  -7.960  -0.544
  167   1HB   ARG  22          2HB       ARG  22  -3.393  -9.720  -0.562
  168   2HB   ARG  22          1HB       ARG  22  -2.976  -9.788  -2.243
  169   1HG   ARG  22          1HG       ARG  22  -1.453 -11.383  -1.504
  170   2HG   ARG  22          2HG       ARG  22  -0.428 -10.004  -1.453
  171   1HD   ARG  22          1HD       ARG  22   0.018 -11.019   0.624
  172   2HD   ARG  22          2HD       ARG  22  -1.103  -9.731   1.091
  173   1HH1  ARG  22          2HH2      ARG  22  -0.667 -10.848   2.996
  174   2HH1  ARG  22          1HH2      ARG  22  -1.443 -11.988   4.216
  175   1HH2  ARG  22          1HH1      ARG  22  -3.346 -13.363   1.778
  176   2HH2  ARG  22          2HH1      ARG  22  -2.894 -13.353   3.573
  177    H    VAL  23           H        VAL  23  -0.156  -6.685  -1.720
  178    HA   VAL  23           HA       VAL  23  -1.090  -5.917  -4.545
  179    HB   VAL  23           HB       VAL  23   1.121  -4.291  -3.269
  180   1HG1  VAL  23          3HG2      VAL  23   0.253  -3.737  -5.591
  181   2HG1  VAL  23          1HG2      VAL  23  -1.369  -3.473  -4.880
  182   3HG1  VAL  23          2HG2      VAL  23  -0.028  -2.432  -4.442
  183   1HG2  VAL  23          1HG1      VAL  23  -1.834  -4.151  -2.598
  184   2HG2  VAL  23          2HG1      VAL  23  -0.535  -4.285  -1.406
  185   3HG2  VAL  23          3HG1      VAL  23  -0.791  -2.744  -2.274
  186    H    GLU  24           H        GLU  24   0.054  -5.924  -6.282
  187    HA   GLU  24           HA       GLU  24   2.729  -7.493  -6.327
  188   1HB   GLU  24          1HB       GLU  24   0.946  -8.362  -7.837
  189   2HB   GLU  24          2HB       GLU  24   0.836  -6.826  -8.678
  190   1HG   GLU  24          1HG       GLU  24   3.241  -7.107  -9.476
  191   2HG   GLU  24          2HG       GLU  24   3.401  -8.593  -8.545
  192    HE1  GLU  24           HE2      GLU  24   1.602 -10.505 -10.766
  193    H    LEU  25           H        LEU  25   4.336  -5.970  -5.887
  194    HA   LEU  25           HA       LEU  25   4.056  -3.209  -6.241
  195   1HB   LEU  25          1HB       LEU  25   6.224  -5.360  -5.623
  196   2HB   LEU  25          2HB       LEU  25   6.882  -3.900  -6.124
  197    HG   LEU  25           HG       LEU  25   5.082  -4.138  -3.766
  198   1HD1  LEU  25          2HD2      LEU  25   7.366  -5.147  -3.480
  199   2HD1  LEU  25          3HD2      LEU  25   8.135  -3.629  -3.991
  200   3HD1  LEU  25          1HD2      LEU  25   7.215  -3.700  -2.468
  201   1HD2  LEU  25          2HD1      LEU  25   6.576  -1.618  -4.814
  202   2HD2  LEU  25          3HD1      LEU  25   4.817  -1.811  -4.608
  203   3HD2  LEU  25          1HD1      LEU  25   5.862  -1.759  -3.193
  204    H    GLU  26           H        GLU  26   6.058  -2.087  -7.187
  205    HA   GLU  26           HA       GLU  26   6.059  -2.304 -10.214
  206   1HB   GLU  26          1HB       GLU  26   7.295  -0.171 -10.246
  207   2HB   GLU  26          2HB       GLU  26   5.796  -0.092  -9.349
  208   1HG   GLU  26          1HG       GLU  26   7.118  -0.195  -7.144
  209   2HG   GLU  26          2HG       GLU  26   8.616  -0.194  -8.070
  210    HE1  GLU  26           HE2      GLU  26   6.302   3.134  -8.120
  211    H    ASN  27           H        ASN  27   8.149  -3.526  -7.746
  212    HA   ASN  27           HA       ASN  27  10.334  -4.181  -9.746
  213   1HB   ASN  27          2HB       ASN  27  11.559  -4.791  -7.765
  214   2HB   ASN  27          1HB       ASN  27  10.943  -3.175  -7.522
  215   1HD2  ASN  27          1HD2      ASN  27  10.600  -4.788  -4.349
  216   2HD2  ASN  27          2HD2      ASN  27  11.867  -4.022  -5.434
  217    H    GLY  28           H        GLY  28   7.373  -5.472  -9.267
  218   1HA   GLY  28          1HA       GLY  28   6.484  -7.623  -9.767
  219   2HA   GLY  28          2HA       GLY  28   8.103  -8.194 -10.023
  220    H    HIS  29           H        HIS  29   7.538  -6.959  -6.857
  221    HA   HIS  29           HA       HIS  29   7.376  -9.800  -5.699
  222   1HB   HIS  29          1HB       HIS  29   8.262  -7.105  -4.480
  223   2HB   HIS  29          2HB       HIS  29   7.981  -8.514  -3.501
  224    HD2  HIS  29           HD2      HIS  29  10.272  -7.618  -6.596
  225    HE1  HIS  29           HE1      HIS  29  12.239 -10.478  -4.284
  226    HE2  HIS  29           HE2      HIS  29  12.528  -9.023  -6.395
  227    H    VAL  30           H        VAL  30   5.732 -10.520  -4.388
  228    HA   VAL  30           HA       VAL  30   3.236  -8.842  -4.250
  229    HB   VAL  30           HB       VAL  30   3.741 -11.809  -3.842
  230   1HG1  VAL  30          1HG2      VAL  30   1.078 -10.326  -3.316
  231   2HG1  VAL  30          2HG2      VAL  30   1.276 -12.099  -3.450
  232   3HG1  VAL  30          3HG2      VAL  30   2.038 -11.224  -2.111
  233   1HG2  VAL  30          2HG1      VAL  30   3.464 -10.875  -6.201
  234   2HG2  VAL  30          3HG1      VAL  30   2.069 -11.898  -5.768
  235   3HG2  VAL  30          1HG1      VAL  30   1.934 -10.118  -5.728
  236    H    VAL  31           H        VAL  31   2.976  -7.598  -2.783
  237    HA   VAL  31           HA       VAL  31   4.149  -7.983   0.052
  238    HB   VAL  31           HB       VAL  31   4.057  -5.533   0.404
  239   1HG1  VAL  31          3HG2      VAL  31   6.147  -6.650  -0.369
  240   2HG1  VAL  31          1HG2      VAL  31   5.765  -6.188  -2.039
  241   3HG1  VAL  31          2HG2      VAL  31   6.046  -4.936  -0.784
  242   1HG2  VAL  31          2HG1      VAL  31   2.301  -4.790  -1.221
  243   2HG2  VAL  31          3HG1      VAL  31   3.819  -3.888  -1.432
  244   3HG2  VAL  31          1HG1      VAL  31   3.382  -5.179  -2.578
  245    H    THR  32           H        THR  32   3.101  -7.292   1.882
  246    HA   THR  32           HA       THR  32   0.018  -7.369   1.774
  247    HB   THR  32           HB       THR  32   2.039  -7.848   4.089
  248    HG1  THR  32           HG1      THR  32   1.546  -9.503   2.562
  249   1HG2  THR  32          3HG2      THR  32  -1.063  -7.692   4.232
  250   2HG2  THR  32          1HG2      THR  32  -0.011  -8.372   5.516
  251   3HG2  THR  32          2HG2      THR  32   0.085  -6.654   5.093
  252    H    ALA  33           H        ALA  33  -0.752  -5.230   1.473
  253    HA   ALA  33           HA       ALA  33   0.222  -3.173   3.549
  254   1HB   ALA  33          3HB       ALA  33  -0.456  -2.945   0.543
  255   2HB   ALA  33          1HB       ALA  33  -0.029  -1.599   1.619
  256   3HB   ALA  33          2HB       ALA  33   1.154  -2.879   1.322
  257    H    HIS  34           H        HIS  34  -1.028  -1.377   3.832
  258    HA   HIS  34           HA       HIS  34  -4.057  -1.807   3.944
  259   1HB   HIS  34          1HB       HIS  34  -3.905   0.053   5.894
  260   2HB   HIS  34          2HB       HIS  34  -3.939  -1.616   6.231
  261    HD2  HIS  34           HD2      HIS  34  -1.614   1.486   6.356
  262    HE1  HIS  34           HE1      HIS  34   0.447  -1.534   8.349
  263    HE2  HIS  34           HE2      HIS  34   0.572   0.982   7.743
  264    H    ILE  35           H        ILE  35  -5.120   0.483   3.932
  265    HA   ILE  35           HA       ILE  35  -3.468   2.373   2.284
  266    HB   ILE  35           HB       ILE  35  -5.353   3.513   2.049
  267   1HG1  ILE  35          1HG1      ILE  35  -7.591   2.568   3.769
  268   2HG1  ILE  35          2HG1      ILE  35  -6.260   3.081   4.757
  269   1HG2  ILE  35          2HG2      ILE  35  -5.874   1.478   0.808
  270   2HG2  ILE  35          3HG2      ILE  35  -6.874   0.918   2.184
  271   3HG2  ILE  35          1HG2      ILE  35  -7.340   2.348   1.263
  272   1HD1  ILE  35          2HD1      ILE  35  -7.477   4.794   2.462
  273   2HD1  ILE  35          3HD1      ILE  35  -7.794   5.009   4.176
  274   3HD1  ILE  35          1HD1      ILE  35  -6.167   5.312   3.574
  275    H    SER  36           H        SER  36  -3.362   4.732   3.042
  276    HA   SER  36           HA       SER  36  -2.044   4.923   5.613
  277   1HB   SER  36          1HB       SER  36  -1.695   7.268   4.899
  278   2HB   SER  36          2HB       SER  36  -1.388   6.136   3.606
  279    HG   SER  36           HG       SER  36  -3.448   6.652   2.737
  280    H    GLY  37           H        GLY  37  -4.812   4.344   6.107
  281   1HA   GLY  37          1HA       GLY  37  -6.364   4.750   7.968
  282   2HA   GLY  37          2HA       GLY  37  -5.111   5.749   8.657
  283    H    LYS  38           H        LYS  38  -5.054   7.803   6.885
  284    HA   LYS  38           HA       LYS  38  -7.123   9.577   7.881
  285   1HB   LYS  38          1HB       LYS  38  -5.253  10.084   5.467
  286   2HB   LYS  38          2HB       LYS  38  -5.953  11.258   6.548
  287   1HG   LYS  38          1HG       LYS  38  -4.444  10.305   8.435
  288   2HG   LYS  38          2HG       LYS  38  -3.687   9.271   7.210
  289   1HD   LYS  38          1HD       LYS  38  -3.081  11.335   5.859
  290   2HD   LYS  38          2HD       LYS  38  -3.741  12.373   7.109
  291   1HE   LYS  38          1HE       LYS  38  -1.423  10.345   7.548
  292   2HE   LYS  38          2HE       LYS  38  -1.186  12.041   7.138
  293   1HZ   LYS  38          1HZ       LYS  38  -2.643  11.106   9.561
  294   2HZ   LYS  38          2HZ       LYS  38  -2.383  12.666   9.173
  295    H    MET  39           H        MET  39  -6.713   8.475   4.551
  296    HA   MET  39           HA       MET  39  -9.272   9.725   3.665
  297   1HB   MET  39          1HB       MET  39  -8.870   8.057   1.633
  298   2HB   MET  39          2HB       MET  39  -8.117   9.629   1.728
  299   1HG   MET  39          1HG       MET  39  -6.029   8.752   2.209
  300   2HG   MET  39          2HG       MET  39  -6.674   7.151   2.520
  301   1HE   MET  39          2HE       MET  39  -4.314   7.202   0.672
  302   2HE   MET  39          1HE       MET  39  -5.320   5.720   0.770
  303   3HE   MET  39          3HE       MET  39  -4.842   6.379  -0.821
  304    H    ARG  40           H        ARG  40  -8.730   6.368   4.750
  305    HA   ARG  40           HA       ARG  40 -10.894   4.971   4.226
  306   1HB   ARG  40          1HB       ARG  40 -10.020   5.733   7.108
  307   2HB   ARG  40          2HB       ARG  40 -11.153   4.484   6.731
  308   1HG   ARG  40          2HG       ARG  40  -9.228   3.406   5.236
  309   2HG   ARG  40          1HG       ARG  40  -8.188   4.462   6.197
  310   1HD   ARG  40          1HD       ARG  40  -8.076   2.514   7.441
  311   2HD   ARG  40          2HD       ARG  40  -9.313   3.362   8.338
  312   1HH1  ARG  40          2HH2      ARG  40 -11.254   3.090   8.660
  313   2HH1  ARG  40          1HH2      ARG  40 -12.715   1.964   8.730
  314   1HH2  ARG  40          1HH1      ARG  40 -11.267  -0.061   6.439
  315   2HH2  ARG  40          2HH1      ARG  40 -12.733   0.264   7.515
  316    H    LYS  41           H        LYS  41 -11.302   7.967   5.975
  317    HA   LYS  41           HA       LYS  41 -14.312   7.524   6.311
  318   1HB   LYS  41          1HB       LYS  41 -12.244   9.403   7.703
  319   2HB   LYS  41          2HB       LYS  41 -13.923   9.695   7.842
  320   1HG   LYS  41          1HG       LYS  41 -12.502   7.151   8.818
  321   2HG   LYS  41          2HG       LYS  41 -12.978   8.495   9.832
  322   1HD   LYS  41          1HD       LYS  41 -14.933   6.635   8.321
  323   2HD   LYS  41          2HD       LYS  41 -14.486   6.500  10.014
  324   1HE   LYS  41          1HE       LYS  41 -15.471   8.814  10.476
  325   2HE   LYS  41          2HE       LYS  41 -15.963   8.934   8.781
  326   1HZ   LYS  41          1HZ       LYS  41 -16.820   6.741  10.616
  327   2HZ   LYS  41          2HZ       LYS  41 -17.304   6.925   9.066
  328    H    ASN  42           H        ASN  42 -12.768   8.530   4.053
  329    HA   ASN  42           HA       ASN  42 -14.717  10.725   3.091
  330   1HB   ASN  42          1HB       ASN  42 -12.269  11.473   3.029
  331   2HB   ASN  42          2HB       ASN  42 -11.882  10.101   2.005
  332   1HD2  ASN  42          1HD2      ASN  42 -12.219  12.839  -0.248
  333   2HD2  ASN  42          2HD2      ASN  42 -11.049  12.084   0.947
  334    H    TYR  43           H        TYR  43 -12.717   8.302   1.394
  335    HA   TYR  43           HA       TYR  43 -15.149   6.597   0.800
  336   1HB   TYR  43          1HB       TYR  43 -14.149   6.090  -1.187
  337   2HB   TYR  43          2HB       TYR  43 -13.779   7.757  -1.123
  338    HD1  TYR  43           HD1      TYR  43 -12.430   4.304  -0.797
  339    HD2  TYR  43           HD2      TYR  43 -11.327   8.448  -1.040
  340    HE1  TYR  43           HE1      TYR  43 -10.088   3.660  -0.866
  341    HE2  TYR  43           HE2      TYR  43  -8.956   7.782  -1.236
  342    HH   TYR  43           HH       TYR  43  -8.011   4.362  -1.008
  343    H    ILE  44           H        ILE  44 -15.050   4.777   2.317
  344    HA   ILE  44           HA       ILE  44 -12.927   3.771   3.609
  345    HB   ILE  44           HB       ILE  44 -15.115   1.992   2.688
  346   1HG1  ILE  44          1HG1      ILE  44 -15.156   3.955   5.040
  347   2HG1  ILE  44          2HG1      ILE  44 -16.143   4.058   3.615
  348   1HG2  ILE  44          3HG2      ILE  44 -13.213   0.802   3.884
  349   2HG2  ILE  44          1HG2      ILE  44 -13.411   1.899   5.268
  350   3HG2  ILE  44          2HG2      ILE  44 -14.690   0.734   4.837
  351   1HD1  ILE  44          1HD1      ILE  44 -17.333   1.882   4.204
  352   2HD1  ILE  44          2HD1      ILE  44 -16.467   1.884   5.762
  353   3HD1  ILE  44          3HD1      ILE  44 -17.579   3.207   5.366
  354    H    ARG  45           H        ARG  45 -13.949   1.663   0.981
  355    HA   ARG  45           HA       ARG  45 -11.138   0.929   0.490
  356   1HB   ARG  45          1HB       ARG  45 -12.054  -1.216  -0.383
  357   2HB   ARG  45          2HB       ARG  45 -12.510  -0.796   1.191
  358   1HG   ARG  45          1HG       ARG  45 -14.850  -0.144   0.349
  359   2HG   ARG  45          2HG       ARG  45 -14.296  -0.382  -1.300
  360   1HD   ARG  45          1HD       ARG  45 -15.552  -2.354  -0.724
  361   2HD   ARG  45          2HD       ARG  45 -13.887  -2.878  -0.782
  362   1HH1  ARG  45          2HH2      ARG  45 -12.674  -3.769   0.457
  363   2HH1  ARG  45          1HH2      ARG  45 -12.382  -4.671   2.046
  364   1HH2  ARG  45          1HH1      ARG  45 -15.200  -3.362   3.351
  365   2HH2  ARG  45          2HH1      ARG  45 -13.699  -4.417   3.617
  366    H    ILE  46           H        ILE  46 -10.876  -0.269  -1.322
  367    HA   ILE  46           HA       ILE  46 -11.317   0.944  -4.053
  368    HB   ILE  46           HB       ILE  46  -8.959   0.846  -4.821
  369   1HG1  ILE  46          1HG1      ILE  46  -7.346   1.914  -2.855
  370   2HG1  ILE  46          2HG1      ILE  46  -8.369   0.981  -1.769
  371   1HG2  ILE  46          2HG2      ILE  46 -10.206   2.874  -4.712
  372   2HG2  ILE  46          3HG2      ILE  46  -9.658   3.125  -3.012
  373   3HG2  ILE  46          1HG2      ILE  46  -8.464   3.110  -4.354
  374   1HD1  ILE  46          2HD1      ILE  46  -6.962  -0.030  -4.307
  375   2HD1  ILE  46          3HD1      ILE  46  -6.452  -0.257  -2.595
  376   3HD1  ILE  46          1HD1      ILE  46  -7.968  -1.032  -3.211
  377    H    LEU  47           H        LEU  47 -10.124  -0.609  -5.759
  378    HA   LEU  47           HA       LEU  47 -11.801  -3.109  -5.142
  379   1HB   LEU  47          1HB       LEU  47 -12.748  -1.354  -6.749
  380   2HB   LEU  47          2HB       LEU  47 -11.402  -1.668  -7.823
  381    HG   LEU  47           HG       LEU  47 -12.224  -4.035  -8.170
  382   1HD1  LEU  47          1HD2      LEU  47 -14.645  -3.128  -6.444
  383   2HD1  LEU  47          2HD2      LEU  47 -14.559  -4.630  -7.394
  384   3HD1  LEU  47          3HD2      LEU  47 -13.489  -4.406  -6.004
  385   1HD2  LEU  47          2HD1      LEU  47 -12.894  -2.200  -9.725
  386   2HD2  LEU  47          3HD1      LEU  47 -14.195  -3.388  -9.554
  387   3HD2  LEU  47          1HD1      LEU  47 -14.312  -1.823  -8.715
  388    H    THR  48           H        THR  48 -11.309  -5.040  -6.240
  389    HA   THR  48           HA       THR  48  -8.516  -5.884  -6.123
  390    HB   THR  48           HB       THR  48 -10.846  -7.348  -7.268
  391    HG1  THR  48           HG1      THR  48 -10.803  -8.293  -5.117
  392   1HG2  THR  48          3HG2      THR  48  -8.643  -8.529  -7.741
  393   2HG2  THR  48          1HG2      THR  48  -8.258  -8.440  -6.008
  394   3HG2  THR  48          2HG2      THR  48  -9.615  -9.445  -6.570
  395    H    GLY  49           H        GLY  49  -7.443  -4.659  -7.388
  396   1HA   GLY  49          1HA       GLY  49  -5.952  -4.897  -9.447
  397   2HA   GLY  49          2HA       GLY  49  -7.387  -5.038 -10.470
  398    H    ASP  50           H        ASP  50  -7.082  -2.755  -7.833
  399    HA   ASP  50           HA       ASP  50  -7.058  -0.404  -9.724
  400   1HB   ASP  50          1HB       ASP  50  -7.757  -0.733  -6.840
  401   2HB   ASP  50          2HB       ASP  50  -7.360   0.828  -7.477
  402    HD1  ASP  50           HD2      ASP  50 -10.430  -0.160  -9.606
  403    H    LYS  51           H        LYS  51  -5.574   1.150  -9.770
  404    HA   LYS  51           HA       LYS  51  -2.867   0.677  -9.001
  405   1HB   LYS  51          1HB       LYS  51  -3.865   3.277 -10.151
  406   2HB   LYS  51          2HB       LYS  51  -2.264   2.561 -10.227
  407   1HG   LYS  51          2HG       LYS  51  -4.817   1.631 -11.553
  408   2HG   LYS  51          1HG       LYS  51  -3.325   2.215 -12.307
  409   1HD   LYS  51          2HD       LYS  51  -2.414  -0.078 -11.075
  410   2HD   LYS  51          1HD       LYS  51  -4.079  -0.530 -11.245
  411   1HE   LYS  51          1HE       LYS  51  -3.944   0.029 -13.787
  412   2HE   LYS  51          2HE       LYS  51  -2.207   0.303 -13.576
  413   1HZ   LYS  51          1HZ       LYS  51  -3.675  -2.229 -13.007
  414   2HZ   LYS  51          2HZ       LYS  51  -2.124  -2.012 -12.591
  415    H    VAL  52           H        VAL  52  -3.129   0.523  -6.990
  416    HA   VAL  52           HA       VAL  52  -3.454   2.641  -4.943
  417    HB   VAL  52           HB       VAL  52  -2.397   0.944  -3.358
  418   1HG1  VAL  52          3HG2      VAL  52  -4.867   1.025  -3.695
  419   2HG1  VAL  52          1HG2      VAL  52  -4.713  -0.174  -5.001
  420   3HG1  VAL  52          2HG2      VAL  52  -4.295  -0.618  -3.329
  421   1HG2  VAL  52          3HG1      VAL  52  -1.058  -0.517  -4.999
  422   2HG2  VAL  52          1HG1      VAL  52  -2.153  -1.409  -3.898
  423   3HG2  VAL  52          2HG1      VAL  52  -2.605  -1.169  -5.588
  424    H    THR  53           H        THR  53  -1.821   3.243  -3.247
  425    HA   THR  53           HA       THR  53   0.940   3.559  -4.360
  426    HB   THR  53           HB       THR  53  -0.130   5.904  -2.748
  427    HG1  THR  53           HG1      THR  53   0.375   6.263  -5.465
  428   1HG2  THR  53          1HG2      THR  53   2.517   5.427  -2.989
  429   2HG2  THR  53          2HG2      THR  53   2.325   5.999  -4.646
  430   3HG2  THR  53          3HG2      THR  53   1.946   7.061  -3.302
  431    H    VAL  54           H        VAL  54   2.039   2.182  -3.227
  432    HA   VAL  54           HA       VAL  54   1.163   1.516  -0.488
  433    HB   VAL  54           HB       VAL  54   3.074  -0.357  -1.976
  434   1HG1  VAL  54          3HG2      VAL  54   1.906  -0.907   0.197
  435   2HG1  VAL  54          1HG2      VAL  54   0.369  -0.981  -0.648
  436   3HG1  VAL  54          2HG2      VAL  54   1.669  -2.144  -1.032
  437   1HG2  VAL  54          2HG1      VAL  54   1.415   0.099  -3.952
  438   2HG2  VAL  54          3HG1      VAL  54   1.657  -1.558  -3.425
  439   3HG2  VAL  54          1HG1      VAL  54   0.180  -0.631  -2.967
  440    H    GLU  55           H        GLU  55   2.293   3.037   0.640
  441    HA   GLU  55           HA       GLU  55   5.158   3.562  -0.080
  442   1HB   GLU  55          1HB       GLU  55   3.539   5.291   1.093
  443   2HB   GLU  55          2HB       GLU  55   3.876   4.391   2.564
  444   1HG   GLU  55          2HG       GLU  55   6.274   4.981   2.257
  445   2HG   GLU  55          1HG       GLU  55   5.906   5.939   0.849
  446    HE2  GLU  55           HE2      GLU  55   5.332   7.392   4.471
  447    H    LEU  56           H        LEU  56   6.944   2.823   1.237
  448    HA   LEU  56           HA       LEU  56   6.530   0.818   3.456
  449   1HB   LEU  56          1HB       LEU  56   7.275  -1.093   2.457
  450   2HB   LEU  56          2HB       LEU  56   6.131  -0.474   1.307
  451    HG   LEU  56           HG       LEU  56   9.127  -0.032   1.076
  452   1HD1  LEU  56          1HD1      LEU  56   8.455  -2.536   1.050
  453   2HD1  LEU  56          2HD1      LEU  56   7.418  -2.222  -0.342
  454   3HD1  LEU  56          3HD1      LEU  56   9.184  -2.023  -0.489
  455   1HD2  LEU  56          2HD2      LEU  56   6.909   0.272  -1.031
  456   2HD2  LEU  56          3HD2      LEU  56   7.965   1.534  -0.355
  457   3HD2  LEU  56          1HD2      LEU  56   8.659   0.289  -1.393
  458    H    THR  57           H        THR  57   9.227  -0.286   3.304
  459    HA   THR  57           HA       THR  57  10.714   2.119   4.337
  460    HB   THR  57           HB       THR  57  11.973   0.301   5.702
  461    HG1  THR  57           HG1      THR  57   9.436  -0.889   5.468
  462   1HG2  THR  57          2HG2      THR  57  10.884   2.169   6.797
  463   2HG2  THR  57          3HG2      THR  57   9.338   1.250   6.832
  464   3HG2  THR  57          1HG2      THR  57  10.773   0.657   7.726
  465    HA   PRO  58           HA       PRO  58  14.416   0.735   1.865
  466   1HB   PRO  58          1HB       PRO  58  15.461   1.285   4.583
  467   2HB   PRO  58          2HB       PRO  58  16.298   1.512   3.049
  468   1HG   PRO  58          1HG       PRO  58  15.061   3.684   3.937
  469   2HG   PRO  58          2HG       PRO  58  14.512   3.218   2.337
  470   1HD   PRO  58          1HD       PRO  58  13.119   2.595   5.042
  471   2HD   PRO  58          2HD       PRO  58  12.401   3.187   3.551
  472    H    TYR  59           H        TYR  59  14.065  -0.431   5.118
  473    HA   TYR  59           HA       TYR  59  15.703  -2.935   4.752
  474   1HB   TYR  59          1HB       TYR  59  15.344  -1.278   6.906
  475   2HB   TYR  59          2HB       TYR  59  14.015  -2.277   7.251
  476    HD1  TYR  59           HD1      TYR  59  17.708  -2.136   7.008
  477    HD2  TYR  59           HD2      TYR  59  14.376  -4.686   7.950
  478    HE1  TYR  59           HE1      TYR  59  19.228  -3.730   8.127
  479    HE2  TYR  59           HE2      TYR  59  15.904  -6.263   9.058
  480    HH   TYR  59           HH       TYR  59  18.012  -6.726   9.577
  481    H    ASP  60           H        ASP  60  12.307  -2.356   5.431
  482    HA   ASP  60           HA       ASP  60  11.751  -5.397   5.448
  483   1HB   ASP  60          1HB       ASP  60  11.313  -3.951   7.516
  484   2HB   ASP  60          2HB       ASP  60   9.995  -3.180   6.647
  485    HD2  ASP  60           HD2      ASP  60   7.792  -5.683   7.242
  486    H    LEU  61           H        LEU  61  12.009  -4.980   3.055
  487    HA   LEU  61           HA       LEU  61   9.882  -4.049   1.484
  488   1HB   LEU  61          1HB       LEU  61  12.166  -6.053   0.993
  489   2HB   LEU  61          2HB       LEU  61  11.002  -5.778  -0.267
  490    HG   LEU  61           HG       LEU  61  11.465  -3.354  -0.367
  491   1HD1  LEU  61          3HD1      LEU  61  13.727  -3.883   1.695
  492   2HD1  LEU  61          1HD1      LEU  61  13.513  -2.396   0.744
  493   3HD1  LEU  61          2HD1      LEU  61  12.307  -2.843   1.944
  494   1HD2  LEU  61          2HD2      LEU  61  12.695  -5.018  -1.796
  495   2HD2  LEU  61          3HD2      LEU  61  13.730  -3.621  -1.406
  496   3HD2  LEU  61          1HD2      LEU  61  13.961  -5.168  -0.548
  497    H    SER  62           H        SER  62   9.279  -6.928   3.185
  498    HA   SER  62           HA       SER  62   7.364  -8.065   1.167
  499   1HB   SER  62          1HB       SER  62   7.898  -8.560   4.181
  500   2HB   SER  62          2HB       SER  62   6.736  -9.451   3.228
  501    HG   SER  62           HG       SER  62   9.335  -9.208   2.196
  502    H    LYS  63           H        LYS  63   7.013  -5.330   3.287
  503    HA   LYS  63           HA       LYS  63   4.021  -5.417   3.001
  504   1HB   LYS  63          1HB       LYS  63   5.992  -4.359   5.173
  505   2HB   LYS  63          2HB       LYS  63   4.320  -3.938   5.171
  506   1HG   LYS  63          2HG       LYS  63   4.018  -5.757   6.506
  507   2HG   LYS  63          1HG       LYS  63   3.868  -6.493   4.915
  508   1HD   LYS  63          2HD       LYS  63   5.457  -7.875   5.143
  509   2HD   LYS  63          1HD       LYS  63   6.681  -6.681   5.540
  510   1HE   LYS  63          1HE       LYS  63   4.771  -8.010   7.593
  511   2HE   LYS  63          2HE       LYS  63   6.438  -8.502   7.282
  512   1HZ   LYS  63          1HZ       LYS  63   6.301  -7.001   9.184
  513   2HZ   LYS  63          2HZ       LYS  63   5.594  -5.832   8.293
  514    H    GLY  64           H        GLY  64   3.060  -3.238   3.529
  515   1HA   GLY  64          1HA       GLY  64   4.279  -0.719   2.763
  516   2HA   GLY  64          2HA       GLY  64   3.573  -1.323   1.317
  517    H    ARG  65           H        ARG  65   2.695   1.029   1.961
  518    HA   ARG  65           HA       ARG  65  -0.151   0.435   2.628
  519   1HB   ARG  65          1HB       ARG  65  -0.413   2.169   4.374
  520   2HB   ARG  65          2HB       ARG  65   0.730   0.944   4.794
  521   1HG   ARG  65          1HG       ARG  65   2.407   2.378   5.236
  522   2HG   ARG  65          2HG       ARG  65   2.280   3.150   3.684
  523   1HD   ARG  65          1HD       ARG  65   1.934   4.860   5.353
  524   2HD   ARG  65          2HD       ARG  65   0.376   4.609   4.547
  525   1HH1  ARG  65          2HH2      ARG  65   0.637   6.263   6.433
  526   2HH1  ARG  65          1HH2      ARG  65  -0.228   6.557   8.036
  527   1HH2  ARG  65          1HH1      ARG  65  -0.574   3.217   8.482
  528   2HH2  ARG  65          2HH1      ARG  65  -0.867   4.913   9.157
  529    H    ILE  66           H        ILE  66  -0.513   1.690   0.063
  530    HA   ILE  66           HA       ILE  66  -1.072   3.318  -0.819
  531    HB   ILE  66           HB       ILE  66  -3.768   3.034   0.394
  532   1HG1  ILE  66          1HG1      ILE  66  -3.789   0.849   0.409
  533   2HG1  ILE  66          2HG1      ILE  66  -4.223   1.028  -1.244
  534   1HG2  ILE  66          1HG2      ILE  66  -3.317   4.531  -1.681
  535   2HG2  ILE  66          2HG2      ILE  66  -3.273   2.994  -2.582
  536   3HG2  ILE  66          3HG2      ILE  66  -4.710   3.442  -1.679
  537   1HD1  ILE  66          3HD1      ILE  66  -1.435   0.644  -1.476
  538   2HD1  ILE  66          1HD1      ILE  66  -1.804  -0.204   0.045
  539   3HD1  ILE  66          2HD1      ILE  66  -2.641  -0.679  -1.432
  540    H    VAL  67           H        VAL  67   0.111   5.030   0.015
  541    HA   VAL  67           HA       VAL  67  -1.200   7.117   1.649
  542    HB   VAL  67           HB       VAL  67   0.811   8.464   1.064
  543   1HG1  VAL  67          3HG2      VAL  67   0.691   7.188   3.185
  544   2HG1  VAL  67          1HG2      VAL  67   1.416   5.772   2.390
  545   3HG1  VAL  67          2HG2      VAL  67   2.351   7.270   2.582
  546   1HG2  VAL  67          2HG1      VAL  67   1.607   7.537  -1.075
  547   2HG2  VAL  67          3HG1      VAL  67   2.883   7.491   0.157
  548   3HG2  VAL  67          1HG1      VAL  67   2.022   6.006  -0.286
  549    H    PHE  68           H        PHE  68  -2.050   9.052   1.171
  550    HA   PHE  68           HA       PHE  68  -3.217   9.404  -1.581
  551   1HB   PHE  68          1HB       PHE  68  -4.490   9.702   0.599
  552   2HB   PHE  68          2HB       PHE  68  -3.528  11.111   0.963
  553    HD1  PHE  68           HD1      PHE  68  -6.020   9.677  -1.468
  554    HD2  PHE  68           HD2      PHE  68  -4.088  13.262  -0.086
  555    HE1  PHE  68           HE1      PHE  68  -7.654  11.041  -2.703
  556    HE2  PHE  68           HE2      PHE  68  -5.728  14.614  -1.332
  557    HZ   PHE  68           HZ       PHE  68  -7.512  13.509  -2.640
  558    H    ARG  69           H        ARG  69  -1.491   9.872  -2.915
  559    HA   ARG  69           HA       ARG  69  -0.310  12.691  -2.677
  560   1HB   ARG  69          1HB       ARG  69   1.203  10.511  -2.048
  561   2HB   ARG  69          2HB       ARG  69   1.315  10.312  -3.766
  562   1HG   ARG  69          1HG       ARG  69   3.242  11.608  -3.283
  563   2HG   ARG  69          2HG       ARG  69   2.153  12.845  -3.827
  564   1HD   ARG  69          1HD       ARG  69   3.145  13.749  -1.848
  565   2HD   ARG  69          2HD       ARG  69   1.549  13.297  -1.295
  566   1HH1  ARG  69          2HH2      ARG  69   0.797  12.038   0.046
  567   2HH1  ARG  69          1HH2      ARG  69   1.077  11.017   1.550
  568   1HH2  ARG  69          1HH1      ARG  69   4.364  10.703   0.832
  569   2HH2  ARG  69          2HH1      ARG  69   2.973  10.257   1.951
  570    H    SER  70           H        SER  70   0.009  13.843  -4.537
  571    HA   SER  70           HA       SER  70  -1.460  12.941  -7.031
  572   1HB   SER  70          1HB       SER  70  -1.414  15.260  -7.684
  573   2HB   SER  70          2HB       SER  70  -1.911  15.194  -5.999
  574    HG   SER  70           HG       SER  70   0.746  15.694  -6.947
  575    H    ARG  71           H        ARG  71   0.466  11.304  -6.992
  576    HA   ARG  71           HA       ARG  71   2.932  12.081  -8.346
  577   1HB   ARG  71          2HB       ARG  71   3.356   9.681  -8.391
  578   2HB   ARG  71          1HB       ARG  71   2.881  10.223  -6.811
  579   1HG   ARG  71          1HG       ARG  71   0.687   9.133  -6.963
  580   2HG   ARG  71          2HG       ARG  71   0.836   8.862  -8.686
  581   1HD   ARG  71          1HD       ARG  71   2.738   7.209  -8.298
  582   2HD   ARG  71          2HD       ARG  71   2.680   7.555  -6.576
  583   1HH1  ARG  71          2HH2      ARG  71   1.100   6.835  -9.704
  584   2HH1  ARG  71          1HH2      ARG  71  -0.248   5.643 -10.119
  585   1HH2  ARG  71          1HH1      ARG  71  -0.730   4.975  -6.836
  586   2HH2  ARG  71          2HH1      ARG  71  -1.245   4.661  -8.567
   
  No H/Q in entry =         586
  Start of MODEL   12
    1   1H    ALA   1          1H        ALA   1  18.838  11.601   8.039
    2   2H    ALA   1          2H        ALA   1  19.914  11.810   6.836
    3    HA   ALA   1           HA       ALA   1  20.309   9.493   6.574
    4   1HB   ALA   1          1HB       ALA   1  21.661  10.850   8.176
    5   2HB   ALA   1          2HB       ALA   1  20.507  10.512   9.491
    6   3HB   ALA   1          3HB       ALA   1  21.470   9.195   8.782
    7    H    LYS   2           H        LYS   2  17.963   9.874   9.280
    8    HA   LYS   2           HA       LYS   2  17.372   6.910   9.250
    9   1HB   LYS   2          1HB       LYS   2  16.045   7.280  11.211
   10   2HB   LYS   2          2HB       LYS   2  17.600   8.050  11.398
   11   1HG   LYS   2          1HG       LYS   2  16.498  10.320  10.891
   12   2HG   LYS   2          2HG       LYS   2  14.940   9.525  10.774
   13   1HD   LYS   2          1HD       LYS   2  16.728   9.466  13.290
   14   2HD   LYS   2          2HD       LYS   2  15.489  10.665  13.018
   15   1HE   LYS   2          1HE       LYS   2  14.914   7.624  13.219
   16   2HE   LYS   2          2HE       LYS   2  14.816   8.754  14.566
   17   1HZ   LYS   2          1HZ       LYS   2  12.636   8.499  13.603
   18   2HZ   LYS   2          2HZ       LYS   2  13.132  10.029  13.289
   19    H    GLU   3           H        GLU   3  15.740   9.708   7.964
   20    HA   GLU   3           HA       GLU   3  13.103   8.337   7.527
   21   1HB   GLU   3          1HB       GLU   3  12.348  10.461   6.732
   22   2HB   GLU   3          2HB       GLU   3  13.253  10.706   8.205
   23   1HG   GLU   3          1HG       GLU   3  14.154  11.428   5.332
   24   2HG   GLU   3          2HG       GLU   3  13.644  12.539   6.578
   25    HE2  GLU   3           HE2      GLU   3  17.402  11.724   6.191
   26    H    ASP   4           H        ASP   4  14.770   6.732   6.329
   27    HA   ASP   4           HA       ASP   4  14.967   7.174   3.404
   28   1HB   ASP   4          1HB       ASP   4  15.351   4.714   5.216
   29   2HB   ASP   4          2HB       ASP   4  15.983   4.809   3.585
   30    HD2  ASP   4           HD2      ASP   4  18.052   6.361   6.540
   31    H    ASN   5           H        ASN   5  12.359   6.657   4.601
   32    HA   ASN   5           HA       ASN   5  11.167   4.303   3.348
   33   1HB   ASN   5          1HB       ASN   5   9.637   6.903   4.137
   34   2HB   ASN   5          2HB       ASN   5   8.873   5.392   3.686
   35   1HD2  ASN   5          1HD2      ASN   5   8.564   5.086   7.201
   36   2HD2  ASN   5          2HD2      ASN   5   7.745   5.570   5.620
   37    H    ILE   6           H        ILE   6  10.722   3.908   1.170
   38    HA   ILE   6           HA       ILE   6  10.306   6.152  -0.778
   39    HB   ILE   6           HB       ILE   6  10.487   3.216  -1.597
   40   1HG1  ILE   6          2HG1      ILE   6  12.904   4.725  -0.563
   41   2HG1  ILE   6          1HG1      ILE   6  12.153   3.270  -0.028
   42   1HG2  ILE   6          1HG2      ILE   6  10.131   5.048  -3.358
   43   2HG2  ILE   6          2HG2      ILE   6  11.673   5.792  -2.875
   44   3HG2  ILE   6          3HG2      ILE   6  11.637   4.176  -3.619
   45   1HD1  ILE   6          3HD1      ILE   6  12.779   2.003  -2.120
   46   2HD1  ILE   6          1HD1      ILE   6  13.656   3.440  -2.709
   47   3HD1  ILE   6          2HD1      ILE   6  14.198   2.610  -1.235
   48    H    GLU   7           H        GLU   7   8.683   6.130  -2.184
   49    HA   GLU   7           HA       GLU   7   6.225   4.453  -1.643
   50   1HB   GLU   7          1HB       GLU   7   4.569   6.022  -2.423
   51   2HB   GLU   7          2HB       GLU   7   5.393   6.399  -0.943
   52   1HG   GLU   7          2HG       GLU   7   6.849   7.909  -2.327
   53   2HG   GLU   7          1HG       GLU   7   5.957   7.455  -3.757
   54    HE2  GLU   7           HE2      GLU   7   3.489   9.799  -3.205
   55    H    MET   8           H        MET   8   5.559   3.255  -2.866
   56    HA   MET   8           HA       MET   8   7.010   2.977  -5.626
   57   1HB   MET   8          1HB       MET   8   8.688   3.021  -3.765
   58   2HB   MET   8          2HB       MET   8   7.821   1.794  -2.850
   59   1HG   MET   8          2HG       MET   8   8.510   0.108  -4.260
   60   2HG   MET   8          1HG       MET   8   8.903   1.246  -5.574
   61   1HE   MET   8          1HE       MET   8  11.224  -0.214  -5.766
   62   2HE   MET   8          3HE       MET   8  12.390  -0.387  -4.420
   63   3HE   MET   8          2HE       MET   8  10.793  -1.186  -4.323
   64    H    GLN   9           H        GLN   9   4.250   2.380  -5.068
   65    HA   GLN   9           HA       GLN   9   4.226  -0.495  -5.758
   66   1HB   GLN   9          1HB       GLN   9   3.341   0.543  -3.366
   67   2HB   GLN   9          2HB       GLN   9   1.957  -0.124  -4.172
   68   1HG   GLN   9          1HG       GLN   9   2.655  -1.882  -2.860
   69   2HG   GLN   9          2HG       GLN   9   3.624  -2.332  -4.214
   70   1HE2  GLN   9          2HE2      GLN   9   6.563  -1.337  -2.105
   71   2HE2  GLN   9          1HE2      GLN   9   6.060  -1.120  -3.853
   72    H    GLY  10           H        GLY  10   1.513  -1.054  -5.910
   73   1HA   GLY  10          2HA       GLY  10   1.436  -0.507  -8.942
   74   2HA   GLY  10          1HA       GLY  10   1.733  -2.102  -8.283
   75    H    THR  11           H        THR  11   0.130  -3.530  -8.241
   76    HA   THR  11           HA       THR  11  -2.689  -2.439  -8.879
   77    HB   THR  11           HB       THR  11  -1.446  -5.202  -9.605
   78    HG1  THR  11           HG1      THR  11  -2.182  -3.139 -11.399
   79   1HG2  THR  11          2HG2      THR  11  -4.109  -3.882 -10.528
   80   2HG2  THR  11          3HG2      THR  11  -3.417  -5.396 -11.163
   81   3HG2  THR  11          1HG2      THR  11  -3.948  -5.312  -9.476
   82    H    VAL  12           H        VAL  12  -4.173  -2.809  -7.312
   83    HA   VAL  12           HA       VAL  12  -3.623  -4.217  -4.847
   84    HB   VAL  12           HB       VAL  12  -6.412  -3.971  -6.138
   85   1HG1  VAL  12          1HG2      VAL  12  -5.503  -4.962  -3.372
   86   2HG1  VAL  12          2HG2      VAL  12  -7.135  -4.337  -3.664
   87   3HG1  VAL  12          3HG2      VAL  12  -6.584  -5.770  -4.520
   88   1HG2  VAL  12          1HG1      VAL  12  -5.321  -2.220  -3.881
   89   2HG2  VAL  12          2HG1      VAL  12  -5.737  -1.696  -5.547
   90   3HG2  VAL  12          3HG1      VAL  12  -6.983  -2.303  -4.482
   91    H    LEU  13           H        LEU  13  -3.020  -6.670  -5.314
   92    HA   LEU  13           HA       LEU  13  -4.770  -8.253  -7.253
   93   1HB   LEU  13          1HB       LEU  13  -2.196  -9.121  -5.902
   94   2HB   LEU  13          2HB       LEU  13  -3.202 -10.159  -6.888
   95    HG   LEU  13           HG       LEU  13  -1.985  -7.505  -7.908
   96   1HD1  LEU  13          3HD1      LEU  13  -1.061 -10.412  -8.372
   97   2HD1  LEU  13          1HD1      LEU  13  -0.410  -8.961  -9.166
   98   3HD1  LEU  13          2HD1      LEU  13  -0.224  -9.156  -7.407
   99   1HD2  LEU  13          2HD2      LEU  13  -3.412  -9.779  -9.464
  100   2HD2  LEU  13          3HD2      LEU  13  -3.982  -8.100  -9.286
  101   3HD2  LEU  13          1HD2      LEU  13  -2.522  -8.433 -10.215
  102    H    GLU  14           H        GLU  14  -4.195  -8.330  -3.740
  103    HA   GLU  14           HA       GLU  14  -7.130  -9.292  -3.677
  104   1HB   GLU  14          1HB       GLU  14  -5.679 -11.055  -2.910
  105   2HB   GLU  14          2HB       GLU  14  -4.905  -9.989  -1.737
  106   1HG   GLU  14          1HG       GLU  14  -6.288 -11.280  -0.482
  107   2HG   GLU  14          2HG       GLU  14  -7.172  -9.816  -0.501
  108    HE1  GLU  14           HE2      GLU  14  -9.786 -11.063  -2.443
  109    H    THR  15           H        THR  15  -8.181  -8.623  -1.964
  110    HA   THR  15           HA       THR  15  -7.713  -5.788  -0.661
  111    HB   THR  15           HB       THR  15 -10.190  -5.370  -0.648
  112    HG1  THR  15           HG1      THR  15 -10.792  -7.505  -1.340
  113   1HG2  THR  15          2HG2      THR  15  -8.631  -4.188  -2.193
  114   2HG2  THR  15          3HG2      THR  15  -8.921  -5.424  -3.434
  115   3HG2  THR  15          1HG2      THR  15 -10.248  -4.354  -2.906
  116    H    LEU  16           H        LEU  16  -7.112  -6.950   1.103
  117    HA   LEU  16           HA       LEU  16  -8.012  -9.577   1.876
  118   1HB   LEU  16          1HB       LEU  16  -6.399  -7.135   2.930
  119   2HB   LEU  16          2HB       LEU  16  -6.764  -8.301   4.040
  120    HG   LEU  16           HG       LEU  16  -4.713  -8.715   3.433
  121   1HD1  LEU  16          2HD2      LEU  16  -5.895 -11.005   3.567
  122   2HD1  LEU  16          3HD2      LEU  16  -6.200 -10.918   1.811
  123   3HD1  LEU  16          1HD2      LEU  16  -4.546 -11.052   2.415
  124   1HD2  LEU  16          3HD1      LEU  16  -4.563  -7.499   1.387
  125   2HD2  LEU  16          1HD1      LEU  16  -3.752  -9.053   1.261
  126   3HD2  LEU  16          2HD1      LEU  16  -5.349  -8.805   0.482
  127    HA   PRO  17           HA       PRO  17 -11.543  -9.634   4.558
  128   1HB   PRO  17          1HB       PRO  17 -10.617 -10.424   7.101
  129   2HB   PRO  17          2HB       PRO  17 -10.814 -11.482   5.681
  130   1HG   PRO  17          2HG       PRO  17  -8.418 -10.086   6.893
  131   2HG   PRO  17          1HG       PRO  17  -8.596 -11.810   6.427
  132   1HD   PRO  17          1HD       PRO  17  -7.535 -10.088   4.892
  133   2HD   PRO  17          2HD       PRO  17  -8.631 -11.282   4.108
  134    H    ASN  18           H        ASN  18  -9.287  -7.562   6.456
  135    HA   ASN  18           HA       ASN  18 -11.581  -5.762   7.366
  136   1HB   ASN  18          1HB       ASN  18  -8.641  -5.866   7.913
  137   2HB   ASN  18          2HB       ASN  18  -9.633  -4.526   8.391
  138   1HD2  ASN  18          1HD2      ASN  18  -9.430  -6.521  11.327
  139   2HD2  ASN  18          2HD2      ASN  18  -8.274  -5.581  10.259
  140    H    THR  19           H        THR  19  -8.714  -4.251   6.265
  141    HA   THR  19           HA       THR  19  -9.651  -3.854   3.404
  142    HB   THR  19           HB       THR  19  -9.576  -1.682   5.414
  143    HG1  THR  19           HG1      THR  19 -11.504  -3.140   4.749
  144   1HG2  THR  19          3HG2      THR  19 -10.010  -1.515   2.308
  145   2HG2  THR  19          1HG2      THR  19 -10.316  -0.148   3.389
  146   3HG2  THR  19          2HG2      THR  19  -8.661  -0.754   3.178
  147    H    MET  20           H        MET  20  -7.404  -5.216   4.047
  148    HA   MET  20           HA       MET  20  -5.276  -3.427   3.081
  149   1HB   MET  20          1HB       MET  20  -5.242  -6.263   4.391
  150   2HB   MET  20          2HB       MET  20  -3.801  -5.447   3.832
  151   1HG   MET  20          1HG       MET  20  -4.411  -3.481   5.285
  152   2HG   MET  20          2HG       MET  20  -5.780  -4.317   5.874
  153   1HE   MET  20          1HE       MET  20  -4.873  -3.875   8.290
  154   2HE   MET  20          3HE       MET  20  -3.372  -4.562   8.980
  155   3HE   MET  20          2HE       MET  20  -3.276  -3.218   7.812
  156    H    PHE  21           H        PHE  21  -3.582  -4.270   1.734
  157    HA   PHE  21           HA       PHE  21  -4.939  -4.988  -1.021
  158   1HB   PHE  21          1HB       PHE  21  -2.656  -2.963  -0.592
  159   2HB   PHE  21          2HB       PHE  21  -3.589  -3.515  -2.019
  160    HD1  PHE  21           HD2      PHE  21  -5.910  -3.270  -2.095
  161    HD2  PHE  21           HD1      PHE  21  -3.809  -1.872   1.104
  162    HE1  PHE  21           HE2      PHE  21  -8.146  -2.531  -1.000
  163    HE2  PHE  21           HE1      PHE  21  -6.127  -1.748   2.261
  164    HZ   PHE  21           HZ       PHE  21  -8.114  -1.312   0.880
  165    H    ARG  22           H        ARG  22  -4.040  -7.067  -1.469
  166    HA   ARG  22           HA       ARG  22  -1.138  -7.753  -0.715
  167   1HB   ARG  22          2HB       ARG  22  -3.006  -9.644  -0.662
  168   2HB   ARG  22          1HB       ARG  22  -2.641  -9.690  -2.360
  169   1HG   ARG  22          1HG       ARG  22  -0.974 -11.176  -1.602
  170   2HG   ARG  22          2HG       ARG  22  -0.098  -9.698  -1.683
  171   1HD   ARG  22          1HD       ARG  22  -0.848  -9.414   0.909
  172   2HD   ARG  22          2HD       ARG  22  -1.089 -11.145   0.851
  173   1HH1  ARG  22          2HH2      ARG  22   0.089 -12.753   0.540
  174   2HH1  ARG  22          1HH2      ARG  22   1.750 -13.548   0.665
  175   1HH2  ARG  22          1HH1      ARG  22   3.241 -10.513   0.511
  176   2HH2  ARG  22          2HH1      ARG  22   3.457 -12.337   0.643
  177    H    VAL  23           H        VAL  23  -0.091  -6.380  -1.867
  178    HA   VAL  23           HA       VAL  23  -1.003  -5.692  -4.693
  179    HB   VAL  23           HB       VAL  23   1.190  -4.058  -3.399
  180   1HG1  VAL  23          3HG2      VAL  23   0.293  -3.457  -5.727
  181   2HG1  VAL  23          1HG2      VAL  23  -1.296  -3.209  -4.984
  182   3HG1  VAL  23          2HG2      VAL  23   0.077  -2.181  -4.510
  183   1HG2  VAL  23          1HG1      VAL  23  -1.764  -3.975  -2.689
  184   2HG2  VAL  23          2HG1      VAL  23  -0.427  -4.038  -1.523
  185   3HG2  VAL  23          3HG1      VAL  23  -0.782  -2.529  -2.399
  186    H    GLU  24           H        GLU  24   0.106  -5.788  -6.395
  187    HA   GLU  24           HA       GLU  24   2.887  -7.158  -6.438
  188   1HB   GLU  24          2HB       GLU  24   0.707  -7.054  -8.527
  189   2HB   GLU  24          1HB       GLU  24   2.138  -6.381  -9.184
  190   1HG   GLU  24          1HG       GLU  24   3.519  -8.441  -8.361
  191   2HG   GLU  24          2HG       GLU  24   1.985  -9.236  -8.080
  192    HE1  GLU  24           HE2      GLU  24   3.300  -8.564 -11.783
  193    H    LEU  25           H        LEU  25   4.603  -5.602  -6.226
  194    HA   LEU  25           HA       LEU  25   3.981  -2.785  -6.646
  195   1HB   LEU  25          1HB       LEU  25   5.668  -2.566  -5.271
  196   2HB   LEU  25          2HB       LEU  25   5.597  -4.257  -4.994
  197    HG   LEU  25           HG       LEU  25   7.266  -4.286  -6.871
  198   1HD1  LEU  25          2HD1      LEU  25   7.675  -1.609  -6.723
  199   2HD1  LEU  25          3HD1      LEU  25   7.965  -1.819  -5.001
  200   3HD1  LEU  25          1HD1      LEU  25   9.143  -2.402  -6.161
  201   1HD2  LEU  25          3HD2      LEU  25   7.623  -5.536  -4.815
  202   2HD2  LEU  25          1HD2      LEU  25   9.114  -4.618  -5.056
  203   3HD2  LEU  25          2HD2      LEU  25   7.938  -4.063  -3.867
  204    H    GLU  26           H        GLU  26   5.948  -1.621  -7.486
  205    HA   GLU  26           HA       GLU  26   5.843  -1.844 -10.522
  206   1HB   GLU  26          1HB       GLU  26   7.058   0.212 -10.715
  207   2HB   GLU  26          2HB       GLU  26   5.716   0.438  -9.615
  208   1HG   GLU  26          1HG       GLU  26   7.324   0.367  -7.639
  209   2HG   GLU  26          2HG       GLU  26   8.680   0.106  -8.734
  210    HE1  GLU  26           HE2      GLU  26   8.806   3.393  -9.735
  211    H    ASN  27           H        ASN  27   7.691  -3.283  -8.122
  212    HA   ASN  27           HA       ASN  27   9.958  -4.040 -10.136
  213   1HB   ASN  27          2HB       ASN  27  10.779  -3.302  -7.930
  214   2HB   ASN  27          1HB       ASN  27   9.576  -4.263  -7.121
  215   1HD2  ASN  27          1HD2      ASN  27  12.247  -6.166  -6.315
  216   2HD2  ASN  27          2HD2      ASN  27  10.623  -5.476  -5.912
  217    H    GLY  28           H        GLY  28   6.804  -5.063  -9.336
  218   1HA   GLY  28          1HA       GLY  28   5.672  -7.036 -10.073
  219   2HA   GLY  28          2HA       GLY  28   7.190  -7.704 -10.579
  220    H    HIS  29           H        HIS  29   7.641  -7.001  -7.441
  221    HA   HIS  29           HA       HIS  29   7.055  -9.835  -6.468
  222   1HB   HIS  29          1HB       HIS  29   8.734  -7.534  -5.274
  223   2HB   HIS  29          2HB       HIS  29   8.307  -8.938  -4.338
  224    HD2  HIS  29           HD2      HIS  29  10.105  -8.305  -7.829
  225    HE1  HIS  29           HE1      HIS  29  11.851 -11.628  -6.006
  226    HE2  HIS  29           HE2      HIS  29  12.038 -10.115  -8.093
  227    H    VAL  30           H        VAL  30   5.661 -10.353  -4.858
  228    HA   VAL  30           HA       VAL  30   3.400  -8.442  -4.461
  229    HB   VAL  30           HB       VAL  30   3.720 -11.455  -4.008
  230   1HG1  VAL  30          1HG2      VAL  30   1.157  -9.821  -3.486
  231   2HG1  VAL  30          2HG2      VAL  30   1.270 -11.605  -3.518
  232   3HG1  VAL  30          3HG2      VAL  30   2.101 -10.692  -2.252
  233   1HG2  VAL  30          2HG1      VAL  30   3.375 -10.584  -6.403
  234   2HG2  VAL  30          3HG1      VAL  30   1.997 -11.565  -5.854
  235   3HG2  VAL  30          1HG1      VAL  30   1.878  -9.786  -5.872
  236    H    VAL  31           H        VAL  31   2.929  -7.411  -2.849
  237    HA   VAL  31           HA       VAL  31   4.103  -7.944  -0.024
  238    HB   VAL  31           HB       VAL  31   4.177  -5.444   0.341
  239   1HG1  VAL  31          3HG2      VAL  31   6.254  -6.718  -0.236
  240   2HG1  VAL  31          1HG2      VAL  31   6.045  -6.260  -1.938
  241   3HG1  VAL  31          2HG2      VAL  31   6.296  -5.009  -0.681
  242   1HG2  VAL  31          1HG1      VAL  31   2.623  -4.693  -1.528
  243   2HG2  VAL  31          2HG1      VAL  31   4.191  -3.859  -1.490
  244   3HG2  VAL  31          3HG1      VAL  31   3.884  -5.118  -2.712
  245    H    THR  32           H        THR  32   3.049  -7.166   1.791
  246    HA   THR  32           HA       THR  32  -0.034  -7.099   1.582
  247    HB   THR  32           HB       THR  32   1.812  -7.790   3.944
  248    HG1  THR  32           HG1      THR  32   0.952  -9.322   2.178
  249   1HG2  THR  32          3HG2      THR  32  -1.260  -7.425   4.028
  250   2HG2  THR  32          1HG2      THR  32  -0.288  -8.233   5.293
  251   3HG2  THR  32          2HG2      THR  32  -0.064  -6.505   4.966
  252    H    ALA  33           H        ALA  33  -0.700  -4.940   1.406
  253    HA   ALA  33           HA       ALA  33   0.238  -3.011   3.631
  254   1HB   ALA  33          2HB       ALA  33   1.130  -2.744   1.313
  255   2HB   ALA  33          3HB       ALA  33  -0.540  -2.648   0.647
  256   3HB   ALA  33          1HB       ALA  33   0.060  -1.414   1.784
  257    H    HIS  34           H        HIS  34  -0.996  -1.117   4.123
  258    HA   HIS  34           HA       HIS  34  -4.029  -1.438   3.751
  259   1HB   HIS  34          1HB       HIS  34  -4.443  -0.367   5.812
  260   2HB   HIS  34          2HB       HIS  34  -3.374  -1.717   6.063
  261    HD2  HIS  34           HD2      HIS  34  -3.393   2.175   6.219
  262    HE1  HIS  34           HE1      HIS  34   0.011   0.888   8.263
  263    HE2  HIS  34           HE2      HIS  34  -1.332   3.011   7.702
  264    H    ILE  35           H        ILE  35  -5.095   0.096   2.474
  265    HA   ILE  35           HA       ILE  35  -3.924   2.483   1.694
  266    HB   ILE  35           HB       ILE  35  -5.550   0.795   0.666
  267   1HG1  ILE  35          1HG1      ILE  35  -4.712   2.797  -0.434
  268   2HG1  ILE  35          2HG1      ILE  35  -5.975   1.868  -1.107
  269   1HG2  ILE  35          2HG2      ILE  35  -7.421   0.932   2.316
  270   2HG2  ILE  35          3HG2      ILE  35  -7.742   2.611   1.778
  271   3HG2  ILE  35          1HG2      ILE  35  -7.936   1.261   0.642
  272   1HD1  ILE  35          3HD1      ILE  35  -6.523   4.276   0.627
  273   2HD1  ILE  35          1HD1      ILE  35  -6.274   4.519  -1.127
  274   3HD1  ILE  35          2HD1      ILE  35  -7.669   3.583  -0.517
  275    H    SER  36           H        SER  36  -4.308   4.722   2.323
  276    HA   SER  36           HA       SER  36  -4.587   5.073   5.195
  277   1HB   SER  36          1HB       SER  36  -3.456   6.922   4.870
  278   2HB   SER  36          2HB       SER  36  -3.316   6.483   3.205
  279    HG   SER  36           HG       SER  36  -5.698   7.728   3.622
  280    H    GLY  37           H        GLY  37  -6.513   4.277   5.737
  281   1HA   GLY  37          1HA       GLY  37  -9.049   4.614   5.264
  282   2HA   GLY  37          2HA       GLY  37  -8.603   4.645   6.947
  283    H    LYS  38           H        LYS  38  -7.588   7.475   6.725
  284    HA   LYS  38           HA       LYS  38  -9.969   8.867   7.535
  285   1HB   LYS  38          1HB       LYS  38  -7.406  10.153   6.350
  286   2HB   LYS  38          2HB       LYS  38  -8.507  10.846   7.506
  287   1HG   LYS  38          1HG       LYS  38  -7.713   9.094   9.235
  288   2HG   LYS  38          2HG       LYS  38  -6.520   8.538   8.042
  289   1HD   LYS  38          1HD       LYS  38  -5.532  10.878   7.951
  290   2HD   LYS  38          2HD       LYS  38  -6.707  11.424   9.153
  291   1HE   LYS  38          1HE       LYS  38  -5.800   9.741  10.827
  292   2HE   LYS  38          2HE       LYS  38  -4.615   9.183   9.632
  293   1HZ   LYS  38          1HZ       LYS  38  -3.741  11.488   9.542
  294   2HZ   LYS  38          2HZ       LYS  38  -3.639  10.882  11.062
  295    H    MET  39           H        MET  39  -8.360   9.055   4.483
  296    HA   MET  39           HA       MET  39 -10.624  10.503   3.039
  297   1HB   MET  39          1HB       MET  39  -8.721   9.593   1.153
  298   2HB   MET  39          2HB       MET  39  -8.801  11.240   1.780
  299   1HG   MET  39          1HG       MET  39  -6.982  10.619   3.325
  300   2HG   MET  39          2HG       MET  39  -7.003   9.012   2.643
  301   1HE   MET  39          3HE       MET  39  -5.460   8.258   1.017
  302   2HE   MET  39          2HE       MET  39  -6.397   8.781  -0.414
  303   3HE   MET  39          1HE       MET  39  -4.670   9.176  -0.282
  304    H    ARG  40           H        ARG  40  -8.997   7.401   3.001
  305    HA   ARG  40           HA       ARG  40 -10.213   6.271   0.524
  306   1HB   ARG  40          1HB       ARG  40  -8.195   5.365   2.463
  307   2HB   ARG  40          2HB       ARG  40  -8.741   4.568   1.039
  308   1HG   ARG  40          2HG       ARG  40  -7.710   7.534   1.025
  309   2HG   ARG  40          1HG       ARG  40  -6.650   6.263   0.778
  310   1HD   ARG  40          1HD       ARG  40  -6.988   6.794  -1.433
  311   2HD   ARG  40          2HD       ARG  40  -8.328   5.658  -1.328
  312   1HH1  ARG  40          2HH2      ARG  40  -7.869   7.082  -3.395
  313   2HH1  ARG  40          1HH2      ARG  40  -8.758   8.357  -4.386
  314   1HH2  ARG  40          1HH1      ARG  40 -10.340   9.467  -1.609
  315   2HH2  ARG  40          2HH1      ARG  40 -10.101   9.645  -3.432
  316    H    LYS  41           H        LYS  41 -10.623   5.773   3.868
  317    HA   LYS  41           HA       LYS  41 -12.997   3.816   3.474
  318   1HB   LYS  41          1HB       LYS  41 -11.010   4.045   5.834
  319   2HB   LYS  41          2HB       LYS  41 -12.602   3.539   6.070
  320   1HG   LYS  41          1HG       LYS  41 -12.347   1.670   4.360
  321   2HG   LYS  41          2HG       LYS  41 -10.665   2.121   4.136
  322   1HD   LYS  41          1HD       LYS  41 -11.880   1.329   6.878
  323   2HD   LYS  41          2HD       LYS  41 -11.226   0.159   5.749
  324   1HE   LYS  41          1HE       LYS  41  -8.944   1.290   5.834
  325   2HE   LYS  41          2HE       LYS  41  -9.581   2.476   6.987
  326   1HZ   LYS  41          1HZ       LYS  41  -9.645  -0.463   7.427
  327   2HZ   LYS  41          2HZ       LYS  41 -10.140   0.658   8.492
  328    H    ASN  42           H        ASN  42 -13.313   6.325   2.862
  329    HA   ASN  42           HA       ASN  42 -15.066   7.620   5.024
  330   1HB   ASN  42          1HB       ASN  42 -13.064   9.001   4.163
  331   2HB   ASN  42          2HB       ASN  42 -13.813   9.074   2.592
  332   1HD2  ASN  42          1HD2      ASN  42 -14.705  11.978   4.559
  333   2HD2  ASN  42          2HD2      ASN  42 -13.364  10.844   5.092
  334    H    TYR  43           H        TYR  43 -14.747   6.775   1.607
  335    HA   TYR  43           HA       TYR  43 -17.663   6.334   1.039
  336   1HB   TYR  43          1HB       TYR  43 -16.717   5.513  -1.090
  337   2HB   TYR  43          2HB       TYR  43 -16.302   7.142  -0.722
  338    HD1  TYR  43           HD2      TYR  43 -13.929   7.793  -0.175
  339    HD2  TYR  43           HD1      TYR  43 -14.775   3.718  -1.364
  340    HE1  TYR  43           HE2      TYR  43 -11.638   7.497  -0.910
  341    HE2  TYR  43           HE1      TYR  43 -12.448   3.485  -2.078
  342    HH   TYR  43           HH       TYR  43 -10.180   6.206  -1.806
  343    H    ILE  44           H        ILE  44 -16.403   3.846   0.007
  344    HA   ILE  44           HA       ILE  44 -16.829   1.953   2.332
  345    HB   ILE  44           HB       ILE  44 -17.007   1.110  -0.503
  346   1HG1  ILE  44          2HG1      ILE  44 -19.014   2.793   0.928
  347   2HG1  ILE  44          1HG1      ILE  44 -18.458   2.864  -0.687
  348   1HG2  ILE  44          3HG2      ILE  44 -16.950  -0.669   1.320
  349   2HG2  ILE  44          1HG2      ILE  44 -18.421   0.041   2.027
  350   3HG2  ILE  44          2HG2      ILE  44 -18.466  -0.706   0.413
  351   1HD1  ILE  44          1HD1      ILE  44 -19.794   0.796  -1.352
  352   2HD1  ILE  44          2HD1      ILE  44 -20.483   0.757   0.293
  353   3HD1  ILE  44          3HD1      ILE  44 -20.806   2.142  -0.770
  354    H    ARG  45           H        ARG  45 -15.155   0.809  -0.548
  355    HA   ARG  45           HA       ARG  45 -12.462   1.106   0.638
  356   1HB   ARG  45          2HB       ARG  45 -13.516  -1.559  -0.469
  357   2HB   ARG  45          1HB       ARG  45 -11.947  -1.324   0.251
  358   1HG   ARG  45          1HG       ARG  45 -13.230  -0.842   2.505
  359   2HG   ARG  45          2HG       ARG  45 -14.631  -1.534   1.704
  360   1HD   ARG  45          1HD       ARG  45 -11.924  -2.919   2.202
  361   2HD   ARG  45          2HD       ARG  45 -13.430  -3.227   3.070
  362   1HH1  ARG  45          2HH2      ARG  45 -12.125  -5.115   2.915
  363   2HH1  ARG  45          1HH2      ARG  45 -12.020  -6.754   2.106
  364   1HH2  ARG  45          1HH1      ARG  45 -13.841  -5.576  -0.523
  365   2HH2  ARG  45          2HH1      ARG  45 -13.026  -7.034   0.281
  366    H    ILE  46           H        ILE  46 -11.057  -0.160  -1.004
  367    HA   ILE  46           HA       ILE  46 -11.380   1.017  -3.811
  368    HB   ILE  46           HB       ILE  46  -9.010   0.891  -4.188
  369   1HG1  ILE  46          1HG1      ILE  46  -8.022   1.493  -1.488
  370   2HG1  ILE  46          2HG1      ILE  46  -8.875  -0.002  -1.332
  371   1HG2  ILE  46          2HG2      ILE  46 -10.038   3.103  -3.894
  372   2HG2  ILE  46          3HG2      ILE  46  -9.742   3.014  -2.129
  373   3HG2  ILE  46          1HG2      ILE  46  -8.373   3.053  -3.263
  374   1HD1  ILE  46          2HD1      ILE  46  -6.902   0.397  -3.654
  375   2HD1  ILE  46          3HD1      ILE  46  -6.431  -0.167  -2.022
  376   3HD1  ILE  46          1HD1      ILE  46  -7.646  -1.088  -2.971
  377    H    LEU  47           H        LEU  47 -10.257  -0.563  -5.461
  378    HA   LEU  47           HA       LEU  47 -12.067  -2.971  -4.971
  379   1HB   LEU  47          1HB       LEU  47 -12.818  -1.250  -6.710
  380   2HB   LEU  47          2HB       LEU  47 -11.374  -1.614  -7.637
  381    HG   LEU  47           HG       LEU  47 -12.194  -3.979  -7.992
  382   1HD1  LEU  47          3HD1      LEU  47 -14.776  -2.971  -6.586
  383   2HD1  LEU  47          1HD1      LEU  47 -14.613  -4.504  -7.474
  384   3HD1  LEU  47          2HD1      LEU  47 -13.706  -4.255  -5.977
  385   1HD2  LEU  47          3HD2      LEU  47 -12.633  -2.178  -9.665
  386   2HD2  LEU  47          1HD2      LEU  47 -13.964  -3.345  -9.621
  387   3HD2  LEU  47          2HD2      LEU  47 -14.158  -1.753  -8.849
  388    H    THR  48           H        THR  48 -11.505  -4.960  -5.963
  389    HA   THR  48           HA       THR  48  -8.649  -5.729  -5.678
  390    HB   THR  48           HB       THR  48 -10.776  -7.486  -6.794
  391    HG1  THR  48           HG1      THR  48 -10.301  -6.948  -4.036
  392   1HG2  THR  48          1HG2      THR  48  -8.309  -8.073  -5.054
  393   2HG2  THR  48          2HG2      THR  48  -9.508  -9.297  -5.546
  394   3HG2  THR  48          3HG2      THR  48  -8.496  -8.496  -6.768
  395    H    GLY  49           H        GLY  49  -7.762  -4.405  -7.063
  396   1HA   GLY  49          1HA       GLY  49  -6.319  -4.849  -9.201
  397   2HA   GLY  49          2HA       GLY  49  -7.822  -4.997 -10.119
  398    H    ASP  50           H        ASP  50  -7.330  -2.648  -7.604
  399    HA   ASP  50           HA       ASP  50  -7.429  -0.351  -9.563
  400   1HB   ASP  50          1HB       ASP  50  -8.040  -0.645  -6.660
  401   2HB   ASP  50          2HB       ASP  50  -7.539   0.914  -7.242
  402    HD2  ASP  50           HD2      ASP  50 -10.971   1.181  -7.342
  403    H    LYS  51           H        LYS  51  -5.937   1.206  -9.673
  404    HA   LYS  51           HA       LYS  51  -3.224   0.709  -9.107
  405   1HB   LYS  51          1HB       LYS  51  -4.380   3.294 -10.164
  406   2HB   LYS  51          2HB       LYS  51  -2.742   2.697 -10.308
  407   1HG   LYS  51          2HG       LYS  51  -5.245   1.514 -11.532
  408   2HG   LYS  51          1HG       LYS  51  -3.866   2.253 -12.352
  409   1HD   LYS  51          1HD       LYS  51  -2.738   0.062 -11.029
  410   2HD   LYS  51          2HD       LYS  51  -4.306  -0.575 -11.352
  411   1HE   LYS  51          1HE       LYS  51  -2.475   0.622 -13.558
  412   2HE   LYS  51          2HE       LYS  51  -2.493  -1.088 -13.120
  413   1HZ   LYS  51          1HZ       LYS  51  -4.011  -0.513 -15.006
  414   2HZ   LYS  51          2HZ       LYS  51  -4.934   0.383 -13.990
  415    H    VAL  52           H        VAL  52  -2.823   0.535  -7.294
  416    HA   VAL  52           HA       VAL  52  -2.819   2.728  -5.142
  417    HB   VAL  52           HB       VAL  52  -2.112   0.868  -3.589
  418   1HG1  VAL  52          3HG2      VAL  52  -4.617   1.310  -3.702
  419   2HG1  VAL  52          1HG2      VAL  52  -4.727   0.099  -5.000
  420   3HG1  VAL  52          2HG2      VAL  52  -4.237  -0.391  -3.368
  421   1HG2  VAL  52          2HG1      VAL  52  -1.190  -0.723  -5.318
  422   2HG2  VAL  52          3HG1      VAL  52  -2.262  -1.453  -4.067
  423   3HG2  VAL  52          1HG1      VAL  52  -2.848  -1.177  -5.729
  424    H    THR  53           H        THR  53  -0.908   3.246  -4.118
  425    HA   THR  53           HA       THR  53   1.826   2.392  -5.166
  426    HB   THR  53           HB       THR  53   1.081   5.409  -5.241
  427    HG1  THR  53           HG1      THR  53   1.868   3.525  -7.242
  428   1HG2  THR  53          2HG2      THR  53   3.485   5.045  -4.433
  429   2HG2  THR  53          3HG2      THR  53   3.816   4.088  -5.902
  430   3HG2  THR  53          1HG2      THR  53   3.401   5.805  -6.028
  431    H    VAL  54           H        VAL  54   2.550   1.823  -3.449
  432    HA   VAL  54           HA       VAL  54   1.510   2.644  -0.701
  433    HB   VAL  54           HB       VAL  54   2.546  -0.006  -1.645
  434   1HG1  VAL  54          3HG2      VAL  54   2.257  -0.303   0.574
  435   2HG1  VAL  54          1HG2      VAL  54   0.511   0.130   0.464
  436   3HG1  VAL  54          2HG2      VAL  54   1.168  -1.288  -0.361
  437   1HG2  VAL  54          2HG1      VAL  54   0.340   0.789  -3.142
  438   2HG2  VAL  54          3HG1      VAL  54   0.655  -0.871  -2.658
  439   3HG2  VAL  54          1HG1      VAL  54  -0.481   0.092  -1.765
  440    H    GLU  55           H        GLU  55   2.912   3.029   0.998
  441    HA   GLU  55           HA       GLU  55   5.749   3.454   0.065
  442   1HB   GLU  55          1HB       GLU  55   4.296   5.293   1.348
  443   2HB   GLU  55          2HB       GLU  55   4.673   4.328   2.771
  444   1HG   GLU  55          2HG       GLU  55   7.083   4.716   2.251
  445   2HG   GLU  55          1HG       GLU  55   6.676   5.738   0.894
  446    HE2  GLU  55           HE2      GLU  55   5.935   8.470   2.781
  447    H    LEU  56           H        LEU  56   7.428   2.597   1.091
  448    HA   LEU  56           HA       LEU  56   7.178   0.608   3.347
  449   1HB   LEU  56          1HB       LEU  56   7.983  -1.235   2.314
  450   2HB   LEU  56          2HB       LEU  56   6.781  -0.693   1.183
  451    HG   LEU  56           HG       LEU  56   9.766  -0.143   0.933
  452   1HD1  LEU  56          2HD1      LEU  56   9.274  -2.643   0.876
  453   2HD1  LEU  56          3HD1      LEU  56   8.101  -2.400  -0.425
  454   3HD1  LEU  56          1HD1      LEU  56   9.837  -2.098  -0.714
  455   1HD2  LEU  56          2HD2      LEU  56   7.519   0.190  -1.111
  456   2HD2  LEU  56          3HD2      LEU  56   8.644   1.410  -0.475
  457   3HD2  LEU  56          1HD2      LEU  56   9.257   0.161  -1.561
  458    H    THR  57           H        THR  57   9.763  -0.283   3.244
  459    HA   THR  57           HA       THR  57  11.621   1.893   3.092
  460    HB   THR  57           HB       THR  57  10.409   2.530   5.144
  461    HG1  THR  57           HG1      THR  57  11.559   3.845   5.883
  462   1HG2  THR  57          1HG2      THR  57  10.656   0.469   6.648
  463   2HG2  THR  57          2HG2      THR  57  12.397   0.852   6.715
  464   3HG2  THR  57          3HG2      THR  57  11.209   1.969   7.425
  465    HA   PRO  58           HA       PRO  58  15.143  -0.895   3.055
  466   1HB   PRO  58          2HB       PRO  58  15.658   0.435   5.769
  467   2HB   PRO  58          1HB       PRO  58  16.758  -0.300   4.627
  468   1HG   PRO  58          1HG       PRO  58  16.219   2.366   4.341
  469   2HG   PRO  58          2HG       PRO  58  16.015   1.444   2.847
  470   1HD   PRO  58          1HD       PRO  58  13.751   2.165   4.879
  471   2HD   PRO  58          2HD       PRO  58  13.650   2.374   3.207
  472    H    TYR  59           H        TYR  59  13.724  -0.891   6.255
  473    HA   TYR  59           HA       TYR  59  14.623  -3.739   6.966
  474   1HB   TYR  59          1HB       TYR  59  14.286  -1.459   8.530
  475   2HB   TYR  59          2HB       TYR  59  12.675  -2.000   8.622
  476    HD1  TYR  59           HD1      TYR  59  12.103  -4.178   9.794
  477    HD2  TYR  59           HD2      TYR  59  16.160  -2.761   9.606
  478    HE1  TYR  59           HE1      TYR  59  12.732  -5.717  11.605
  479    HE2  TYR  59           HE2      TYR  59  16.774  -4.315  11.422
  480    HH   TYR  59           HH       TYR  59  14.384  -6.500  12.864
  481    H    ASP  60           H        ASP  60  12.089  -2.076   5.737
  482    HA   ASP  60           HA       ASP  60   9.842  -4.170   6.349
  483   1HB   ASP  60          1HB       ASP  60   9.639  -1.741   7.204
  484   2HB   ASP  60          2HB       ASP  60   9.552  -1.205   5.538
  485    HD2  ASP  60           HD2      ASP  60   6.264  -1.801   5.209
  486    H    LEU  61           H        LEU  61  11.348  -5.104   4.408
  487    HA   LEU  61           HA       LEU  61  10.468  -4.301   1.794
  488   1HB   LEU  61          1HB       LEU  61  12.018  -6.829   2.503
  489   2HB   LEU  61          2HB       LEU  61  11.875  -6.110   0.911
  490    HG   LEU  61           HG       LEU  61  13.336  -4.889   3.335
  491   1HD1  LEU  61          2HD2      LEU  61  14.503  -6.754   2.143
  492   2HD1  LEU  61          3HD2      LEU  61  14.341  -5.884   0.593
  493   3HD1  LEU  61          1HD2      LEU  61  15.342  -5.203   1.907
  494   1HD2  LEU  61          2HD1      LEU  61  12.982  -3.615   0.532
  495   2HD2  LEU  61          3HD1      LEU  61  12.340  -2.986   2.069
  496   3HD2  LEU  61          1HD1      LEU  61  14.082  -3.038   1.816
  497    H    SER  62           H        SER  62   9.274  -7.090   3.549
  498    HA   SER  62           HA       SER  62   7.543  -7.929   1.196
  499   1HB   SER  62          1HB       SER  62   8.500  -9.606   2.814
  500   2HB   SER  62          2HB       SER  62   7.542  -8.899   4.124
  501    HG   SER  62           HG       SER  62   5.680  -9.286   2.602
  502    H    LYS  63           H        LYS  63   7.184  -5.185   3.154
  503    HA   LYS  63           HA       LYS  63   4.131  -5.303   3.020
  504   1HB   LYS  63          1HB       LYS  63   5.925  -4.871   5.416
  505   2HB   LYS  63          2HB       LYS  63   4.387  -4.162   5.324
  506   1HG   LYS  63          2HG       LYS  63   3.529  -6.611   4.527
  507   2HG   LYS  63          1HG       LYS  63   5.021  -7.125   5.195
  508   1HD   LYS  63          2HD       LYS  63   2.741  -5.484   6.409
  509   2HD   LYS  63          1HD       LYS  63   2.899  -7.221   6.704
  510   1HE   LYS  63          1HE       LYS  63   5.061  -6.844   8.001
  511   2HE   LYS  63          2HE       LYS  63   4.892  -5.093   7.780
  512   1HZ   LYS  63          1HZ       LYS  63   2.684  -5.265   8.891
  513   2HZ   LYS  63          2HZ       LYS  63   3.912  -5.707   9.882
  514    H    GLY  64           H        GLY  64   3.243  -3.246   3.641
  515   1HA   GLY  64          2HA       GLY  64   4.587  -0.644   3.663
  516   2HA   GLY  64          1HA       GLY  64   4.114  -0.901   1.989
  517    H    ARG  65           H        ARG  65   3.056   1.242   2.650
  518    HA   ARG  65           HA       ARG  65   0.108   0.577   2.908
  519   1HB   ARG  65          1HB       ARG  65  -0.406   1.712   4.807
  520   2HB   ARG  65          2HB       ARG  65   1.187   1.168   5.185
  521   1HG   ARG  65          1HG       ARG  65   1.296   3.220   6.104
  522   2HG   ARG  65          2HG       ARG  65   2.009   3.618   4.555
  523   1HD   ARG  65          1HD       ARG  65  -0.149   4.651   3.780
  524   2HD   ARG  65          2HD       ARG  65  -1.019   4.045   5.190
  525   1HH1  ARG  65          2HH2      ARG  65  -1.046   6.444   3.854
  526   2HH1  ARG  65          1HH2      ARG  65  -0.997   8.199   4.422
  527   1HH2  ARG  65          1HH1      ARG  65   1.044   7.313   6.980
  528   2HH2  ARG  65          2HH1      ARG  65   0.155   8.683   6.109
  529    H    ILE  66           H        ILE  66  -0.481   1.598   0.645
  530    HA   ILE  66           HA       ILE  66  -0.170   3.609  -0.569
  531    HB   ILE  66           HB       ILE  66  -2.981   3.528   0.266
  532   1HG1  ILE  66          1HG1      ILE  66  -3.208   2.129  -1.944
  533   2HG1  ILE  66          2HG1      ILE  66  -1.461   2.035  -1.952
  534   1HG2  ILE  66          3HG2      ILE  66  -1.737   4.606  -2.345
  535   2HG2  ILE  66          1HG2      ILE  66  -3.486   4.387  -2.069
  536   3HG2  ILE  66          2HG2      ILE  66  -2.584   5.550  -1.107
  537   1HD1  ILE  66          1HD1      ILE  66  -3.235   0.889   0.326
  538   2HD1  ILE  66          2HD1      ILE  66  -2.706  -0.049  -1.096
  539   3HD1  ILE  66          3HD1      ILE  66  -1.545   0.525   0.080
  540    H    VAL  67           H        VAL  67   0.771   5.392  -0.155
  541    HA   VAL  67           HA       VAL  67  -0.319   7.535   1.678
  542    HB   VAL  67           HB       VAL  67   1.774   8.726   0.945
  543   1HG1  VAL  67          3HG2      VAL  67   1.642   7.664   3.171
  544   2HG1  VAL  67          1HG2      VAL  67   2.147   6.099   2.507
  545   3HG1  VAL  67          2HG2      VAL  67   3.277   7.476   2.540
  546   1HG2  VAL  67          2HG1      VAL  67   2.558   7.571  -1.092
  547   2HG2  VAL  67          3HG1      VAL  67   3.772   7.497   0.182
  548   3HG2  VAL  67          1HG1      VAL  67   2.788   6.059  -0.182
  549    H    PHE  68           H        PHE  68   0.874   7.751  -1.677
  550    HA   PHE  68           HA       PHE  68  -1.683   8.790  -2.756
  551   1HB   PHE  68          1HB       PHE  68  -0.988  11.103  -3.310
  552   2HB   PHE  68          2HB       PHE  68  -1.140  10.840  -1.608
  553    HD1  PHE  68           HD1      PHE  68   0.849  10.929  -0.102
  554    HD2  PHE  68           HD2      PHE  68   1.277  11.616  -4.325
  555    HE1  PHE  68           HE1      PHE  68   3.080  11.904   0.273
  556    HE2  PHE  68           HE2      PHE  68   3.500  12.606  -3.927
  557    HZ   PHE  68           HZ       PHE  68   4.404  12.743  -1.636
  558    H    ARG  69           H        ARG  69  -1.757   8.449  -4.946
  559    HA   ARG  69           HA       ARG  69   0.771   7.481  -6.353
  560   1HB   ARG  69          1HB       ARG  69  -1.284   6.108  -6.402
  561   2HB   ARG  69          2HB       ARG  69  -2.153   7.367  -7.279
  562   1HG   ARG  69          1HG       ARG  69  -0.691   7.112  -9.260
  563   2HG   ARG  69          2HG       ARG  69   0.473   6.147  -8.372
  564   1HD   ARG  69          1HD       ARG  69  -1.324   4.329  -8.058
  565   2HD   ARG  69          2HD       ARG  69  -2.402   5.273  -9.078
  566   1HH1  ARG  69          2HH2      ARG  69  -0.215   2.836  -8.404
  567   2HH1  ARG  69          1HH2      ARG  69   0.743   1.740  -9.522
  568   1HH2  ARG  69          1HH1      ARG  69   0.259   3.895 -12.092
  569   2HH2  ARG  69          2HH1      ARG  69   1.000   2.296 -11.521
  570    H    SER  70           H        SER  70   1.557   9.714  -6.069
  571    HA   SER  70           HA       SER  70   1.648  11.062  -8.758
  572   1HB   SER  70          1HB       SER  70   0.386  12.590  -6.391
  573   2HB   SER  70          2HB       SER  70   1.071  13.392  -7.800
  574    HG   SER  70           HG       SER  70  -0.752  11.284  -8.240
  575    H    ARG  71           H        ARG  71   3.758  10.060  -8.284
  576    HA   ARG  71           HA       ARG  71   5.566  11.585  -6.364
  577   1HB   ARG  71          1HB       ARG  71   5.404   9.061  -6.366
  578   2HB   ARG  71          2HB       ARG  71   6.023   9.023  -8.016
  579   1HG   ARG  71          1HG       ARG  71   8.178  10.140  -7.181
  580   2HG   ARG  71          2HG       ARG  71   7.535  10.112  -5.539
  581   1HD   ARG  71          1HD       ARG  71   7.411   7.592  -5.600
  582   2HD   ARG  71          2HD       ARG  71   7.952   7.593  -7.292
  583   1HH1  ARG  71          2HH2      ARG  71   8.950   5.842  -6.257
  584   2HH1  ARG  71          1HH2      ARG  71  10.672   5.255  -5.944
  585   1HH2  ARG  71          1HH1      ARG  71  11.617   8.437  -5.254
  586   2HH2  ARG  71          2HH1      ARG  71  12.132   6.664  -5.386
   
  No H/Q in entry =         586
  Start of MODEL   13
    1   1H    ALA   1          1H        ALA   1  14.830  -1.836   7.223
    2   2H    ALA   1          2H        ALA   1  13.527  -1.020   7.758
    3    HA   ALA   1           HA       ALA   1  14.875   0.784   8.598
    4   1HB   ALA   1          3HB       ALA   1  14.177  -1.150  10.022
    5   2HB   ALA   1          1HB       ALA   1  15.631  -2.064   9.531
    6   3HB   ALA   1          2HB       ALA   1  15.793  -0.582  10.491
    7    H    LYS   2           H        LYS   2  16.153   1.699   6.963
    8    HA   LYS   2           HA       LYS   2  19.091   1.309   7.321
    9   1HB   LYS   2          1HB       LYS   2  18.689  -0.462   5.686
   10   2HB   LYS   2          2HB       LYS   2  17.869   0.632   4.596
   11   1HG   LYS   2          1HG       LYS   2  20.019   1.883   4.174
   12   2HG   LYS   2          2HG       LYS   2  20.834   0.919   5.394
   13   1HD   LYS   2          1HD       LYS   2  21.442   0.088   3.197
   14   2HD   LYS   2          2HD       LYS   2  20.549  -1.157   4.049
   15   1HE   LYS   2          1HE       LYS   2  18.455  -0.574   2.697
   16   2HE   LYS   2          2HE       LYS   2  19.351   0.722   1.881
   17   1HZ   LYS   2          1HZ       LYS   2  19.321  -1.420   0.635
   18   2HZ   LYS   2          2HZ       LYS   2  20.145  -2.160   1.836
   19    H    GLU   3           H        GLU   3  17.437   2.900   4.583
   20    HA   GLU   3           HA       GLU   3  18.309   5.626   5.665
   21   1HB   GLU   3          1HB       GLU   3  19.493   4.487   3.688
   22   2HB   GLU   3          2HB       GLU   3  17.980   4.575   2.803
   23   1HG   GLU   3          1HG       GLU   3  19.383   6.385   2.085
   24   2HG   GLU   3          2HG       GLU   3  18.082   7.138   2.980
   25    HE2  GLU   3           HE2      GLU   3  20.139   8.400   5.415
   26    H    ASP   4           H        ASP   4  16.556   6.150   3.303
   27    HA   ASP   4           HA       ASP   4  14.204   7.170   4.838
   28   1HB   ASP   4          1HB       ASP   4  13.926   8.638   2.960
   29   2HB   ASP   4          2HB       ASP   4  15.608   8.599   3.376
   30    HD2  ASP   4           HD2      ASP   4  14.379   7.678  -0.257
   31    H    ASN   5           H        ASN   5  12.132   6.499   4.826
   32    HA   ASN   5           HA       ASN   5  11.256   4.132   3.327
   33   1HB   ASN   5          1HB       ASN   5   9.674   6.134   5.051
   34   2HB   ASN   5          2HB       ASN   5   8.917   4.778   4.236
   35   1HD2  ASN   5          1HD2      ASN   5   9.541   3.243   7.407
   36   2HD2  ASN   5          2HD2      ASN   5   8.324   4.240   6.444
   37    H    ILE   6           H        ILE   6  10.706   4.028   1.213
   38    HA   ILE   6           HA       ILE   6  10.096   6.524  -0.320
   39    HB   ILE   6           HB       ILE   6  10.448   3.791  -1.633
   40   1HG1  ILE   6          1HG1      ILE   6  12.813   5.224  -0.395
   41   2HG1  ILE   6          2HG1      ILE   6  12.141   3.671  -0.085
   42   1HG2  ILE   6          2HG2      ILE   6   9.968   5.853  -3.077
   43   2HG2  ILE   6          3HG2      ILE   6  11.458   6.618  -2.465
   44   3HG2  ILE   6          1HG2      ILE   6  11.525   5.148  -3.463
   45   1HD1  ILE   6          2HD1      ILE   6  12.731   2.786  -2.373
   46   2HD1  ILE   6          3HD1      ILE   6  13.561   4.320  -2.735
   47   3HD1  ILE   6          1HD1      ILE   6  14.154   3.271  -1.426
   48    H    GLU   7           H        GLU   7   8.501   6.613  -1.736
   49    HA   GLU   7           HA       GLU   7   6.146   4.770  -1.422
   50   1HB   GLU   7          1HB       GLU   7   4.526   6.372  -2.421
   51   2HB   GLU   7          2HB       GLU   7   5.086   6.644  -0.778
   52   1HG   GLU   7          1HG       GLU   7   6.612   8.326  -1.432
   53   2HG   GLU   7          2HG       GLU   7   6.453   7.979  -3.132
   54    HE2  GLU   7           HE2      GLU   7   4.627  11.030  -2.381
   55    H    MET   8           H        MET   8   5.478   3.755  -2.833
   56    HA   MET   8           HA       MET   8   7.017   3.257  -5.428
   57   1HB   MET   8          1HB       MET   8   8.857   3.402  -3.779
   58   2HB   MET   8          2HB       MET   8   8.077   2.333  -2.630
   59   1HG   MET   8          1HG       MET   8   8.517   0.413  -3.921
   60   2HG   MET   8          2HG       MET   8   8.740   1.408  -5.370
   61   1HE   MET   8          3HE       MET   8  10.890  -0.311  -5.611
   62   2HE   MET   8          2HE       MET   8  12.314  -0.265  -4.530
   63   3HE   MET   8          1HE       MET   8  10.780  -0.969  -3.944
   64    H    GLN   9           H        GLN   9   4.744   2.958  -5.483
   65    HA   GLN   9           HA       GLN   9   3.349   0.914  -4.084
   66   1HB   GLN   9          1HB       GLN   9   1.391   1.893  -5.202
   67   2HB   GLN   9          2HB       GLN   9   2.465   2.707  -4.236
   68   1HG   GLN   9          1HG       GLN   9   1.443   4.136  -5.865
   69   2HG   GLN   9          2HG       GLN   9   3.069   4.368  -5.260
   70   1HE2  GLN   9          2HE2      GLN   9   2.809   3.194  -9.201
   71   2HE2  GLN   9          1HE2      GLN   9   1.530   2.638  -8.006
   72    H    GLY  10           H        GLY  10   1.340   0.482  -6.057
   73   1HA   GLY  10          1HA       GLY  10   2.263  -1.906  -7.739
   74   2HA   GLY  10          2HA       GLY  10   1.674  -2.359  -6.251
   75    H    THR  11           H        THR  11   0.575  -3.640  -7.903
   76    HA   THR  11           HA       THR  11  -2.151  -2.490  -8.860
   77    HB   THR  11           HB       THR  11  -0.847  -5.278  -9.478
   78    HG1  THR  11           HG1      THR  11  -0.602  -4.308 -11.593
   79   1HG2  THR  11          3HG2      THR  11  -3.185  -3.783 -10.882
   80   2HG2  THR  11          1HG2      THR  11  -2.511  -5.364 -11.353
   81   3HG2  THR  11          2HG2      THR  11  -3.356  -5.193  -9.806
   82    H    VAL  12           H        VAL  12  -3.875  -2.982  -7.541
   83    HA   VAL  12           HA       VAL  12  -3.507  -4.377  -5.020
   84    HB   VAL  12           HB       VAL  12  -6.152  -4.331  -6.609
   85   1HG1  VAL  12          1HG2      VAL  12  -5.538  -5.013  -3.631
   86   2HG1  VAL  12          2HG2      VAL  12  -7.187  -4.721  -4.213
   87   3HG1  VAL  12          3HG2      VAL  12  -6.283  -6.087  -4.822
   88   1HG2  VAL  12          1HG1      VAL  12  -5.546  -2.371  -4.405
   89   2HG2  VAL  12          2HG1      VAL  12  -5.888  -1.995  -6.102
   90   3HG2  VAL  12          3HG1      VAL  12  -7.132  -2.710  -5.091
   91    H    LEU  13           H        LEU  13  -3.026  -6.807  -5.174
   92    HA   LEU  13           HA       LEU  13  -4.566  -8.506  -7.241
   93   1HB   LEU  13          1HB       LEU  13  -1.998  -9.278  -5.809
   94   2HB   LEU  13          2HB       LEU  13  -2.918 -10.275  -6.924
   95    HG   LEU  13           HG       LEU  13  -1.497  -7.620  -7.603
   96   1HD1  LEU  13          2HD1      LEU  13  -0.091  -9.675  -7.305
   97   2HD1  LEU  13          3HD1      LEU  13  -1.015 -10.493  -8.595
   98   3HD1  LEU  13          1HD1      LEU  13  -0.053  -9.037  -8.979
   99   1HD2  LEU  13          2HD2      LEU  13  -3.145  -9.400  -9.537
  100   2HD2  LEU  13          3HD2      LEU  13  -3.500  -7.713  -9.091
  101   3HD2  LEU  13          1HD2      LEU  13  -2.055  -8.078 -10.031
  102    H    GLU  14           H        GLU  14  -4.276  -8.186  -3.797
  103    HA   GLU  14           HA       GLU  14  -7.157  -9.241  -3.902
  104   1HB   GLU  14          1HB       GLU  14  -5.943 -11.076  -3.029
  105   2HB   GLU  14          2HB       GLU  14  -5.077 -10.058  -1.864
  106   1HG   GLU  14          1HG       GLU  14  -6.754  -9.982  -0.302
  107   2HG   GLU  14          2HG       GLU  14  -8.029 -10.140  -1.475
  108    HE2  GLU  14           HE2      GLU  14  -8.188 -13.547  -1.223
  109    H    THR  15           H        THR  15  -8.359  -8.478  -2.447
  110    HA   THR  15           HA       THR  15  -7.878  -5.648  -1.068
  111    HB   THR  15           HB       THR  15 -10.311  -5.254  -0.971
  112    HG1  THR  15           HG1      THR  15 -10.979  -7.361  -1.637
  113   1HG2  THR  15          2HG2      THR  15  -8.617  -4.191  -2.595
  114   2HG2  THR  15          3HG2      THR  15  -9.218  -5.305  -3.827
  115   3HG2  THR  15          1HG2      THR  15 -10.312  -4.091  -3.082
  116    H    LEU  16           H        LEU  16  -7.165  -6.553   0.707
  117    HA   LEU  16           HA       LEU  16  -8.055  -9.151   1.802
  118   1HB   LEU  16          1HB       LEU  16  -5.929  -6.940   2.249
  119   2HB   LEU  16          2HB       LEU  16  -6.294  -7.922   3.607
  120    HG   LEU  16           HG       LEU  16  -5.311  -8.987   0.963
  121   1HD1  LEU  16          2HD1      LEU  16  -3.650  -7.684   2.160
  122   2HD1  LEU  16          3HD1      LEU  16  -3.889  -8.650   3.646
  123   3HD1  LEU  16          1HD1      LEU  16  -3.197  -9.400   2.178
  124   1HD2  LEU  16          3HD2      LEU  16  -6.647 -10.823   2.046
  125   2HD2  LEU  16          1HD2      LEU  16  -4.929 -11.176   1.925
  126   3HD2  LEU  16          2HD2      LEU  16  -5.606 -10.699   3.501
  127    HA   PRO  17           HA       PRO  17 -11.254  -9.290   4.767
  128   1HB   PRO  17          2HB       PRO  17  -9.761  -8.450   7.100
  129   2HB   PRO  17          1HB       PRO  17 -10.423 -10.050   6.666
  130   1HG   PRO  17          2HG       PRO  17  -7.730  -8.831   6.351
  131   2HG   PRO  17          1HG       PRO  17  -8.187 -10.543   6.623
  132   1HD   PRO  17          2HD       PRO  17  -7.523  -9.742   4.353
  133   2HD   PRO  17          1HD       PRO  17  -8.982 -10.779   4.374
  134    H    ASN  18           H        ASN  18  -9.995  -6.255   6.272
  135    HA   ASN  18           HA       ASN  18 -12.773  -5.075   6.160
  136   1HB   ASN  18          1HB       ASN  18 -10.164  -4.179   7.302
  137   2HB   ASN  18          2HB       ASN  18 -11.571  -3.165   7.274
  138   1HD2  ASN  18          1HD2      ASN  18 -11.614  -4.553  10.542
  139   2HD2  ASN  18          2HD2      ASN  18 -10.605  -3.384   9.554
  140    H    THR  19           H        THR  19  -9.870  -3.369   5.246
  141    HA   THR  19           HA       THR  19 -10.525  -3.333   2.308
  142    HB   THR  19           HB       THR  19 -10.945  -1.001   4.068
  143    HG1  THR  19           HG1      THR  19 -12.553  -2.552   3.145
  144   1HG2  THR  19          2HG2      THR  19  -9.455  -0.139   2.074
  145   2HG2  THR  19          3HG2      THR  19 -10.622  -0.871   0.953
  146   3HG2  THR  19          1HG2      THR  19 -11.093   0.504   1.976
  147    H    MET  20           H        MET  20  -8.442  -4.616   3.192
  148    HA   MET  20           HA       MET  20  -6.101  -2.876   2.656
  149   1HB   MET  20          1HB       MET  20  -6.596  -5.680   3.926
  150   2HB   MET  20          2HB       MET  20  -4.968  -5.046   3.692
  151   1HG   MET  20          1HG       MET  20  -5.685  -3.002   5.013
  152   2HG   MET  20          2HG       MET  20  -7.206  -3.716   5.297
  153   1HE   MET  20          2HE       MET  20  -7.059  -3.647   7.864
  154   2HE   MET  20          1HE       MET  20  -5.704  -4.275   8.850
  155   3HE   MET  20          3HE       MET  20  -5.456  -2.844   7.815
  156    H    PHE  21           H        PHE  21  -4.193  -4.271   1.657
  157    HA   PHE  21           HA       PHE  21  -5.158  -4.898  -1.297
  158   1HB   PHE  21          1HB       PHE  21  -2.970  -2.930  -0.717
  159   2HB   PHE  21          2HB       PHE  21  -3.770  -3.517  -2.196
  160    HD1  PHE  21           HD2      PHE  21  -6.047  -3.169  -2.583
  161    HD2  PHE  21           HD1      PHE  21  -4.280  -1.634   0.764
  162    HE1  PHE  21           HE2      PHE  21  -8.329  -2.219  -1.834
  163    HE2  PHE  21           HE1      PHE  21  -6.648  -1.120   1.505
  164    HZ   PHE  21           HZ       PHE  21  -8.426  -0.665  -0.145
  165    H    ARG  22           H        ARG  22  -4.255  -7.020  -1.427
  166    HA   ARG  22           HA       ARG  22  -1.380  -7.597  -0.445
  167   1HB   ARG  22          1HB       ARG  22  -3.268  -9.413  -0.229
  168   2HB   ARG  22          2HB       ARG  22  -2.901  -9.643  -1.933
  169   1HG   ARG  22          2HG       ARG  22  -0.376  -9.846  -1.246
  170   2HG   ARG  22          1HG       ARG  22  -0.918  -9.868   0.427
  171   1HD   ARG  22          1HD       ARG  22  -2.339 -11.914  -0.076
  172   2HD   ARG  22          2HD       ARG  22  -1.767 -11.861  -1.770
  173   1HH1  ARG  22          2HH2      ARG  22  -1.817 -14.058  -1.079
  174   2HH1  ARG  22          1HH2      ARG  22  -0.657 -15.471  -0.824
  175   1HH2  ARG  22          1HH1      ARG  22   1.729 -13.317   0.252
  176   2HH2  ARG  22          2HH1      ARG  22   1.278 -15.074  -0.107
  177    H    VAL  23           H        VAL  23  -0.200  -6.385  -1.689
  178    HA   VAL  23           HA       VAL  23  -1.014  -5.857  -4.582
  179    HB   VAL  23           HB       VAL  23   1.075  -4.121  -3.221
  180   1HG1  VAL  23          3HG2      VAL  23   0.265  -3.716  -5.593
  181   2HG1  VAL  23          1HG2      VAL  23  -1.328  -3.294  -4.959
  182   3HG1  VAL  23          2HG2      VAL  23   0.059  -2.303  -4.534
  183   1HG2  VAL  23          1HG1      VAL  23  -1.905  -3.988  -2.679
  184   2HG2  VAL  23          2HG1      VAL  23  -0.639  -4.044  -1.439
  185   3HG2  VAL  23          3HG1      VAL  23  -0.893  -2.553  -2.383
  186    H    GLU  24           H        GLU  24   0.273  -5.964  -6.217
  187    HA   GLU  24           HA       GLU  24   3.063  -7.320  -5.987
  188   1HB   GLU  24          1HB       GLU  24   1.650  -8.500  -7.524
  189   2HB   GLU  24          2HB       GLU  24   1.277  -7.047  -8.470
  190   1HG   GLU  24          1HG       GLU  24   3.747  -6.940  -9.153
  191   2HG   GLU  24          2HG       GLU  24   4.108  -8.329  -8.134
  192    HE1  GLU  24           HE2      GLU  24   2.838 -10.627 -10.334
  193    H    LEU  25           H        LEU  25   4.673  -5.724  -5.725
  194    HA   LEU  25           HA       LEU  25   3.989  -3.000  -6.475
  195   1HB   LEU  25          1HB       LEU  25   5.138  -2.556  -4.708
  196   2HB   LEU  25          2HB       LEU  25   5.236  -4.234  -4.363
  197    HG   LEU  25           HG       LEU  25   7.292  -4.141  -5.697
  198   1HD1  LEU  25          2HD1      LEU  25   7.266  -1.423  -5.802
  199   2HD1  LEU  25          3HD1      LEU  25   7.174  -1.417  -4.050
  200   3HD1  LEU  25          1HD1      LEU  25   8.661  -1.931  -4.849
  201   1HD2  LEU  25          2HD2      LEU  25   7.083  -3.563  -2.676
  202   2HD2  LEU  25          3HD2      LEU  25   7.349  -5.127  -3.493
  203   3HD2  LEU  25          1HD2      LEU  25   8.639  -3.915  -3.424
  204    H    GLU  26           H        GLU  26   5.785  -1.769  -7.050
  205    HA   GLU  26           HA       GLU  26   6.683  -2.347  -9.903
  206   1HB   GLU  26          1HB       GLU  26   7.673  -0.107  -9.987
  207   2HB   GLU  26          2HB       GLU  26   5.987  -0.095  -9.523
  208   1HG   GLU  26          1HG       GLU  26   6.703   0.269  -7.068
  209   2HG   GLU  26          2HG       GLU  26   8.377   0.380  -7.611
  210    HE1  GLU  26           HE2      GLU  26   5.681   3.280  -8.407
  211    H    ASN  27           H        ASN  27   7.961  -3.157  -6.871
  212    HA   ASN  27           HA       ASN  27  10.790  -3.710  -7.994
  213   1HB   ASN  27          1HB       ASN  27  10.522  -2.894  -5.678
  214   2HB   ASN  27          2HB       ASN  27   9.437  -4.230  -5.415
  215   1HD2  ASN  27          1HD2      ASN  27  12.101  -5.400  -3.677
  216   2HD2  ASN  27          2HD2      ASN  27  10.310  -5.228  -3.881
  217    H    GLY  28           H        GLY  28   7.641  -5.199  -8.038
  218   1HA   GLY  28          1HA       GLY  28   7.120  -7.230  -9.243
  219   2HA   GLY  28          2HA       GLY  28   8.760  -7.761  -9.073
  220    H    HIS  29           H        HIS  29   8.345  -7.141  -6.089
  221    HA   HIS  29           HA       HIS  29   7.484  -9.929  -5.259
  222   1HB   HIS  29          1HB       HIS  29   8.634  -7.540  -3.653
  223   2HB   HIS  29          2HB       HIS  29   8.107  -9.012  -2.895
  224    HD2  HIS  29           HD2      HIS  29  10.820  -7.931  -5.559
  225    HE1  HIS  29           HE1      HIS  29  12.136 -11.417  -3.680
  226    HE2  HIS  29           HE2      HIS  29  12.875  -9.615  -5.377
  227    H    VAL  30           H        VAL  30   5.721 -10.459  -4.018
  228    HA   VAL  30           HA       VAL  30   3.413  -8.533  -4.023
  229    HB   VAL  30           HB       VAL  30   3.616 -11.543  -3.587
  230   1HG1  VAL  30          1HG2      VAL  30   1.059  -9.861  -3.155
  231   2HG1  VAL  30          2HG2      VAL  30   1.127 -11.642  -3.284
  232   3HG1  VAL  30          3HG2      VAL  30   1.902 -10.831  -1.921
  233   1HG2  VAL  30          2HG1      VAL  30   3.491 -10.562  -5.963
  234   2HG2  VAL  30          3HG1      VAL  30   2.060 -11.549  -5.572
  235   3HG2  VAL  30          1HG1      VAL  30   1.961  -9.769  -5.531
  236    H    VAL  31           H        VAL  31   2.937  -7.373  -2.489
  237    HA   VAL  31           HA       VAL  31   4.002  -7.814   0.368
  238    HB   VAL  31           HB       VAL  31   4.188  -5.372   0.658
  239   1HG1  VAL  31          3HG2      VAL  31   6.196  -6.709  -0.047
  240   2HG1  VAL  31          1HG2      VAL  31   5.892  -6.266  -1.735
  241   3HG1  VAL  31          2HG2      VAL  31   6.283  -5.004  -0.528
  242   1HG2  VAL  31          2HG1      VAL  31   2.579  -4.505  -1.072
  243   2HG2  VAL  31          3HG1      VAL  31   4.183  -3.746  -1.203
  244   3HG2  VAL  31          1HG1      VAL  31   3.694  -5.014  -2.360
  245    H    THR  32           H        THR  32   2.830  -7.128   2.076
  246    HA   THR  32           HA       THR  32  -0.237  -7.104   1.712
  247    HB   THR  32           HB       THR  32   1.479  -7.708   4.185
  248    HG1  THR  32           HG1      THR  32   1.019  -9.304   2.542
  249   1HG2  THR  32          3HG2      THR  32  -1.595  -7.388   4.036
  250   2HG2  THR  32          1HG2      THR  32  -0.713  -8.170   5.381
  251   3HG2  THR  32          2HG2      THR  32  -0.484  -6.443   5.044
  252    H    ALA  33           H        ALA  33  -1.036  -4.974   1.474
  253    HA   ALA  33           HA       ALA  33  -0.130  -2.975   3.568
  254   1HB   ALA  33          2HB       ALA  33   0.644  -2.723   1.197
  255   2HB   ALA  33          3HB       ALA  33  -1.037  -2.761   0.588
  256   3HB   ALA  33          1HB       ALA  33  -0.480  -1.410   1.595
  257    H    HIS  34           H        HIS  34  -1.382  -1.206   3.886
  258    HA   HIS  34           HA       HIS  34  -4.404  -1.465   3.754
  259   1HB   HIS  34          1HB       HIS  34  -4.486   0.117   5.877
  260   2HB   HIS  34          2HB       HIS  34  -4.494  -1.581   6.064
  261    HD2  HIS  34           HD2      HIS  34  -2.111   1.487   6.442
  262    HE1  HIS  34           HE1      HIS  34  -0.498  -1.558   8.804
  263    HE2  HIS  34           HE2      HIS  34  -0.168   0.927   8.207
  264    H    ILE  35           H        ILE  35  -5.399   0.681   3.740
  265    HA   ILE  35           HA       ILE  35  -3.616   2.684   2.448
  266    HB   ILE  35           HB       ILE  35  -5.471   3.680   1.870
  267   1HG1  ILE  35          1HG1      ILE  35  -7.936   3.014   3.318
  268   2HG1  ILE  35          2HG1      ILE  35  -6.723   3.370   4.506
  269   1HG2  ILE  35          2HG2      ILE  35  -5.825   1.592   0.763
  270   2HG2  ILE  35          3HG2      ILE  35  -7.028   1.130   2.010
  271   3HG2  ILE  35          1HG2      ILE  35  -7.329   2.499   0.933
  272   1HD1  ILE  35          2HD1      ILE  35  -6.184   5.560   3.123
  273   2HD1  ILE  35          3HD1      ILE  35  -7.652   5.197   2.183
  274   3HD1  ILE  35          1HD1      ILE  35  -7.745   5.523   3.936
  275    H    SER  36           H        SER  36  -3.575   5.073   3.359
  276    HA   SER  36           HA       SER  36  -2.762   5.099   6.154
  277   1HB   SER  36          1HB       SER  36  -2.129   7.392   5.625
  278   2HB   SER  36          2HB       SER  36  -1.754   6.394   4.256
  279    HG   SER  36           HG       SER  36  -2.823   8.019   3.317
  280    H    GLY  37           H        GLY  37  -5.627   4.689   5.875
  281   1HA   GLY  37          1HA       GLY  37  -7.616   5.114   7.295
  282   2HA   GLY  37          2HA       GLY  37  -6.523   5.896   8.414
  283    H    LYS  38           H        LYS  38  -5.759   8.049   6.974
  284    HA   LYS  38           HA       LYS  38  -7.872  10.015   7.424
  285   1HB   LYS  38          1HB       LYS  38  -5.246  10.340   5.812
  286   2HB   LYS  38          2HB       LYS  38  -6.131  11.587   6.645
  287   1HG   LYS  38          1HG       LYS  38  -5.484  10.485   8.879
  288   2HG   LYS  38          2HG       LYS  38  -4.510   9.314   7.980
  289   1HD   LYS  38          1HD       LYS  38  -4.079  12.370   7.859
  290   2HD   LYS  38          2HD       LYS  38  -3.235  11.317   8.965
  291   1HE   LYS  38          1HE       LYS  38  -3.039  11.109   5.874
  292   2HE   LYS  38          2HE       LYS  38  -1.884  11.934   6.913
  293   1HZ   LYS  38          1HZ       LYS  38  -2.549   9.037   7.058
  294   2HZ   LYS  38          2HZ       LYS  38  -1.545   9.785   8.093
  295    H    MET  39           H        MET  39  -6.457   8.933   4.374
  296    HA   MET  39           HA       MET  39  -8.379  10.507   2.728
  297   1HB   MET  39          1HB       MET  39  -7.466   8.930   0.861
  298   2HB   MET  39          2HB       MET  39  -6.561  10.325   1.387
  299   1HG   MET  39          1HG       MET  39  -4.935   9.104   2.398
  300   2HG   MET  39          2HG       MET  39  -5.889   7.634   2.473
  301   1HE   MET  39          2HE       MET  39  -7.059   6.784   0.138
  302   2HE   MET  39          1HE       MET  39  -5.923   6.318  -1.151
  303   3HE   MET  39          3HE       MET  39  -5.671   5.727   0.522
  304    H    ARG  40           H        ARG  40  -8.719   7.085   3.688
  305    HA   ARG  40           HA       ARG  40 -10.813   6.106   2.410
  306   1HB   ARG  40          1HB       ARG  40 -10.546   6.718   5.414
  307   2HB   ARG  40          2HB       ARG  40 -12.032   6.107   4.880
  308   1HG   ARG  40          1HG       ARG  40 -10.664   4.165   3.635
  309   2HG   ARG  40          2HG       ARG  40  -9.440   4.578   4.824
  310   1HD   ARG  40          1HD       ARG  40 -10.779   2.737   5.728
  311   2HD   ARG  40          2HD       ARG  40 -11.068   4.170   6.693
  312   1HH1  ARG  40          2HH2      ARG  40 -11.704   2.152   3.785
  313   2HH1  ARG  40          1HH2      ARG  40 -13.308   1.602   3.056
  314   1HH2  ARG  40          1HH1      ARG  40 -14.993   3.578   5.213
  315   2HH2  ARG  40          2HH1      ARG  40 -15.085   2.370   3.812
  316    H    LYS  41           H        LYS  41 -11.265   9.198   4.082
  317    HA   LYS  41           HA       LYS  41 -14.145   9.451   3.019
  318   1HB   LYS  41          1HB       LYS  41 -12.492  11.058   5.122
  319   2HB   LYS  41          2HB       LYS  41 -14.100  11.453   4.657
  320   1HG   LYS  41          1HG       LYS  41 -13.270   8.846   6.060
  321   2HG   LYS  41          2HG       LYS  41 -13.986  10.223   6.861
  322   1HD   LYS  41          1HD       LYS  41 -16.137   9.913   5.831
  323   2HD   LYS  41          2HD       LYS  41 -15.552   8.849   4.576
  324   1HE   LYS  41          1HE       LYS  41 -15.441   8.058   7.563
  325   2HE   LYS  41          2HE       LYS  41 -16.843   7.759   6.530
  326   1HZ   LYS  41          1HZ       LYS  41 -15.256   6.579   4.972
  327   2HZ   LYS  41          2HZ       LYS  41 -14.105   6.664   6.107
  328    H    ASN  42           H        ASN  42 -11.997   9.567   1.306
  329    HA   ASN  42           HA       ASN  42 -12.803  11.932  -0.421
  330   1HB   ASN  42          1HB       ASN  42 -10.799  12.521   1.134
  331   2HB   ASN  42          2HB       ASN  42  -9.883  11.233   0.383
  332   1HD2  ASN  42          1HD2      ASN  42  -8.788  14.299  -1.134
  333   2HD2  ASN  42          2HD2      ASN  42  -8.779  13.447   0.484
  334    H    TYR  43           H        TYR  43 -10.461   9.298  -0.243
  335    HA   TYR  43           HA       TYR  43 -11.477   7.885  -2.773
  336   1HB   TYR  43          1HB       TYR  43  -9.147   8.376  -2.889
  337   2HB   TYR  43          2HB       TYR  43  -8.905   7.856  -1.263
  338    HD1  TYR  43           HD2      TYR  43  -8.885   5.370  -0.633
  339    HD2  TYR  43           HD1      TYR  43  -8.829   6.774  -4.699
  340    HE1  TYR  43           HE2      TYR  43  -7.647   3.396  -1.276
  341    HE2  TYR  43           HE1      TYR  43  -7.557   4.779  -5.340
  342    HH   TYR  43           HH       TYR  43  -6.421   3.033  -4.652
  343    H    ILE  44           H        ILE  44 -13.444   7.226  -1.311
  344    HA   ILE  44           HA       ILE  44 -13.298   5.706   0.912
  345    HB   ILE  44           HB       ILE  44 -15.419   5.248  -1.106
  346   1HG1  ILE  44          1HG1      ILE  44 -15.209   7.561   0.882
  347   2HG1  ILE  44          2HG1      ILE  44 -15.139   7.715  -0.848
  348   1HG2  ILE  44          2HG2      ILE  44 -15.533   3.712   0.901
  349   2HG2  ILE  44          3HG2      ILE  44 -15.517   5.119   1.987
  350   3HG2  ILE  44          1HG2      ILE  44 -16.901   4.814   0.909
  351   1HD1  ILE  44          3HD1      ILE  44 -17.546   6.911  -1.078
  352   2HD1  ILE  44          1HD1      ILE  44 -17.682   6.955   0.701
  353   3HD1  ILE  44          2HD1      ILE  44 -17.350   8.446  -0.199
  354    H    ARG  45           H        ARG  45 -14.088   3.772  -1.917
  355    HA   ARG  45           HA       ARG  45 -11.990   1.832  -1.090
  356   1HB   ARG  45          2HB       ARG  45 -14.897   1.048  -1.494
  357   2HB   ARG  45          1HB       ARG  45 -13.668  -0.142  -1.302
  358   1HG   ARG  45          1HG       ARG  45 -13.008   0.600   0.914
  359   2HG   ARG  45          2HG       ARG  45 -14.166   1.897   0.934
  360   1HD   ARG  45          1HD       ARG  45 -15.095  -1.035   0.596
  361   2HD   ARG  45          2HD       ARG  45 -14.746  -0.339   2.185
  362   1HH1  ARG  45          2HH2      ARG  45 -16.648  -1.528   2.391
  363   2HH1  ARG  45          1HH2      ARG  45 -18.430  -1.280   2.800
  364   1HH2  ARG  45          1HH1      ARG  45 -18.390   1.689   1.161
  365   2HH2  ARG  45          2HH1      ARG  45 -19.386   0.465   2.127
  366    H    ILE  46           H        ILE  46 -12.284  -0.092  -2.424
  367    HA   ILE  46           HA       ILE  46 -11.907   0.240  -5.371
  368    HB   ILE  46           HB       ILE  46  -9.511  -0.216  -5.423
  369   1HG1  ILE  46          1HG1      ILE  46  -9.099   1.353  -2.831
  370   2HG1  ILE  46          2HG1      ILE  46  -9.462  -0.351  -2.662
  371   1HG2  ILE  46          2HG2      ILE  46 -10.463   1.987  -6.153
  372   2HG2  ILE  46          3HG2      ILE  46 -10.226   2.625  -4.506
  373   3HG2  ILE  46          1HG2      ILE  46  -8.823   2.148  -5.473
  374   1HD1  ILE  46          2HD1      ILE  46  -7.280   0.571  -4.634
  375   2HD1  ILE  46          3HD1      ILE  46  -7.007   0.191  -2.903
  376   3HD1  ILE  46          1HD1      ILE  46  -7.645  -1.054  -3.998
  377    H    LEU  47           H        LEU  47 -10.615  -1.777  -6.195
  378    HA   LEU  47           HA       LEU  47 -11.711  -4.197  -4.821
  379   1HB   LEU  47          1HB       LEU  47 -13.030  -5.104  -6.494
  380   2HB   LEU  47          2HB       LEU  47 -13.684  -3.556  -6.102
  381    HG   LEU  47           HG       LEU  47 -11.874  -3.791  -8.578
  382   1HD1  LEU  47          1HD2      LEU  47 -14.855  -4.616  -8.507
  383   2HD1  LEU  47          2HD2      LEU  47 -13.857  -4.425  -9.970
  384   3HD1  LEU  47          3HD2      LEU  47 -13.472  -5.698  -8.803
  385   1HD2  LEU  47          2HD1      LEU  47 -12.762  -1.499  -7.873
  386   2HD2  LEU  47          3HD1      LEU  47 -13.384  -1.993  -9.458
  387   3HD2  LEU  47          1HD1      LEU  47 -14.425  -2.102  -8.016
  388    H    THR  48           H        THR  48 -11.206  -6.075  -6.716
  389    HA   THR  48           HA       THR  48  -8.229  -6.284  -6.226
  390    HB   THR  48           HB       THR  48 -10.251  -8.298  -7.069
  391    HG1  THR  48           HG1      THR  48 -10.060  -7.331  -4.840
  392   1HG2  THR  48          3HG2      THR  48  -7.283  -8.627  -6.422
  393   2HG2  THR  48          1HG2      THR  48  -8.426  -9.989  -6.372
  394   3HG2  THR  48          2HG2      THR  48  -8.093  -9.150  -7.912
  395    H    GLY  49           H        GLY  49  -7.587  -4.736  -7.526
  396   1HA   GLY  49          1HA       GLY  49  -5.918  -5.003  -9.569
  397   2HA   GLY  49          2HA       GLY  49  -7.344  -5.269 -10.579
  398    H    ASP  50           H        ASP  50  -7.278  -2.982  -8.005
  399    HA   ASP  50           HA       ASP  50  -7.532  -0.620  -9.856
  400   1HB   ASP  50          1HB       ASP  50  -8.140  -1.142  -6.968
  401   2HB   ASP  50          2HB       ASP  50  -8.199   0.458  -7.589
  402    HD2  ASP  50           HD2      ASP  50 -11.258   0.179  -8.939
  403    H    LYS  51           H        LYS  51  -6.359   1.332  -9.604
  404    HA   LYS  51           HA       LYS  51  -3.747   1.346  -8.763
  405   1HB   LYS  51          1HB       LYS  51  -5.412   3.847  -9.123
  406   2HB   LYS  51          2HB       LYS  51  -3.666   3.693  -9.186
  407   1HG   LYS  51          2HG       LYS  51  -5.718   2.525 -11.077
  408   2HG   LYS  51          1HG       LYS  51  -4.484   3.737 -11.417
  409   1HD   LYS  51          1HD       LYS  51  -2.924   1.545 -10.761
  410   2HD   LYS  51          2HD       LYS  51  -4.335   0.705 -11.331
  411   1HE   LYS  51          1HE       LYS  51  -4.230   1.985 -13.545
  412   2HE   LYS  51          2HE       LYS  51  -2.753   2.795 -12.987
  413   1HZ   LYS  51          1HZ       LYS  51  -1.767   0.524 -12.679
  414   2HZ   LYS  51          2HZ       LYS  51  -2.142   0.837 -14.245
  415    H    VAL  52           H        VAL  52  -3.107   1.107  -7.072
  416    HA   VAL  52           HA       VAL  52  -3.788   2.642  -4.495
  417    HB   VAL  52           HB       VAL  52  -2.620   0.679  -3.308
  418   1HG1  VAL  52          3HG2      VAL  52  -5.094   0.841  -3.539
  419   2HG1  VAL  52          1HG2      VAL  52  -5.013  -0.163  -5.014
  420   3HG1  VAL  52          2HG2      VAL  52  -4.509  -0.832  -3.436
  421   1HG2  VAL  52          2HG1      VAL  52  -1.303  -0.401  -5.117
  422   2HG2  VAL  52          3HG1      VAL  52  -2.424  -1.505  -4.276
  423   3HG2  VAL  52          1HG1      VAL  52  -2.825  -0.918  -5.905
  424    H    THR  53           H        THR  53  -2.126   3.166  -3.071
  425    HA   THR  53           HA       THR  53   0.612   3.437  -4.179
  426    HB   THR  53           HB       THR  53  -0.444   5.493  -2.202
  427    HG1  THR  53           HG1      THR  53  -0.895   5.587  -4.610
  428   1HG2  THR  53          3HG2      THR  53   2.391   5.158  -3.477
  429   2HG2  THR  53          1HG2      THR  53   1.869   6.592  -2.628
  430   3HG2  THR  53          2HG2      THR  53   2.038   5.050  -1.769
  431    H    VAL  54           H        VAL  54   2.266   2.665  -2.773
  432    HA   VAL  54           HA       VAL  54   1.439   1.609  -0.174
  433    HB   VAL  54           HB       VAL  54   3.118  -0.346  -1.813
  434   1HG1  VAL  54          3HG2      VAL  54   2.035  -0.909   0.355
  435   2HG1  VAL  54          1HG2      VAL  54   0.427  -0.611  -0.349
  436   3HG1  VAL  54          2HG2      VAL  54   1.418  -1.990  -0.902
  437   1HG2  VAL  54          2HG1      VAL  54   1.347   0.294  -3.709
  438   2HG2  VAL  54          3HG1      VAL  54   1.575  -1.395  -3.273
  439   3HG2  VAL  54          1HG1      VAL  54   0.158  -0.470  -2.709
  440    H    GLU  55           H        GLU  55   2.648   3.114   0.854
  441    HA   GLU  55           HA       GLU  55   5.500   3.536   0.033
  442   1HB   GLU  55          1HB       GLU  55   4.077   5.309   1.332
  443   2HB   GLU  55          2HB       GLU  55   4.384   4.323   2.757
  444   1HG   GLU  55          2HG       GLU  55   6.833   4.758   2.347
  445   2HG   GLU  55          1HG       GLU  55   6.444   5.784   0.991
  446    HE2  GLU  55           HE2      GLU  55   6.229   7.186   4.654
  447    H    LEU  56           H        LEU  56   7.338   2.776   1.219
  448    HA   LEU  56           HA       LEU  56   7.078   0.760   3.412
  449   1HB   LEU  56          1HB       LEU  56   7.611  -1.208   2.348
  450   2HB   LEU  56          2HB       LEU  56   6.313  -0.550   1.402
  451    HG   LEU  56           HG       LEU  56   9.239  -0.205   0.656
  452   1HD1  LEU  56          2HD1      LEU  56   8.683  -2.673   0.770
  453   2HD1  LEU  56          3HD1      LEU  56   7.255  -2.432  -0.256
  454   3HD1  LEU  56          1HD1      LEU  56   8.886  -2.211  -0.934
  455   1HD2  LEU  56          1HD2      LEU  56   6.702   0.075  -1.064
  456   2HD2  LEU  56          2HD2      LEU  56   7.853   1.350  -0.599
  457   3HD2  LEU  56          3HD2      LEU  56   8.372   0.077  -1.700
  458    H    THR  57           H        THR  57   9.625  -0.538   2.869
  459    HA   THR  57           HA       THR  57  11.355   1.671   3.969
  460    HB   THR  57           HB       THR  57  12.706  -0.383   4.856
  461    HG1  THR  57           HG1      THR  57  10.104  -1.464   4.881
  462   1HG2  THR  57          3HG2      THR  57  10.298   0.621   6.381
  463   2HG2  THR  57          1HG2      THR  57  11.649  -0.360   7.053
  464   3HG2  THR  57          2HG2      THR  57  11.979   1.250   6.384
  465    HA   PRO  58           HA       PRO  58  14.600   0.591   0.809
  466   1HB   PRO  58          1HB       PRO  58  16.132   0.756   3.333
  467   2HB   PRO  58          2HB       PRO  58  16.664   1.190   1.720
  468   1HG   PRO  58          1HG       PRO  58  15.697   3.184   3.183
  469   2HG   PRO  58          2HG       PRO  58  14.874   3.009   1.639
  470   1HD   PRO  58          1HD       PRO  58  13.887   1.968   4.397
  471   2HD   PRO  58          2HD       PRO  58  12.989   2.797   3.142
  472    H    TYR  59           H        TYR  59  14.763  -0.990   3.907
  473    HA   TYR  59           HA       TYR  59  16.333  -3.393   2.908
  474   1HB   TYR  59          1HB       TYR  59  16.501  -1.882   5.222
  475   2HB   TYR  59          2HB       TYR  59  15.372  -3.006   5.803
  476    HD1  TYR  59           HD1      TYR  59  18.828  -2.609   4.514
  477    HD2  TYR  59           HD2      TYR  59  16.048  -5.382   6.256
  478    HE1  TYR  59           HE1      TYR  59  20.684  -4.154   5.034
  479    HE2  TYR  59           HE2      TYR  59  17.904  -6.917   6.761
  480    HH   TYR  59           HH       TYR  59  20.091  -7.269   6.621
  481    H    ASP  60           H        ASP  60  13.188  -2.944   4.384
  482    HA   ASP  60           HA       ASP  60  12.691  -5.991   4.385
  483   1HB   ASP  60          1HB       ASP  60  12.744  -4.629   6.587
  484   2HB   ASP  60          2HB       ASP  60  11.239  -3.876   6.080
  485    HD2  ASP  60           HD2      ASP  60  11.288  -7.558   7.509
  486    H    LEU  61           H        LEU  61  12.305  -5.488   2.043
  487    HA   LEU  61           HA       LEU  61   9.750  -4.534   1.203
  488   1HB   LEU  61          1HB       LEU  61  11.399  -6.544  -0.438
  489   2HB   LEU  61          2HB       LEU  61  10.289  -5.345  -1.014
  490    HG   LEU  61           HG       LEU  61  12.276  -4.480  -1.702
  491   1HD1  LEU  61          2HD1      LEU  61  11.104  -2.652  -0.458
  492   2HD1  LEU  61          3HD1      LEU  61  12.023  -3.047   1.011
  493   3HD1  LEU  61          1HD1      LEU  61  12.862  -2.436  -0.421
  494   1HD2  LEU  61          3HD2      LEU  61  13.809  -6.078  -0.556
  495   2HD2  LEU  61          1HD2      LEU  61  14.427  -4.416  -0.518
  496   3HD2  LEU  61          2HD2      LEU  61  13.713  -5.119   0.936
  497    H    SER  62           H        SER  62   9.089  -6.367   3.175
  498    HA   SER  62           HA       SER  62   7.291  -8.391   1.768
  499   1HB   SER  62          1HB       SER  62   8.097  -7.842   4.719
  500   2HB   SER  62          2HB       SER  62   6.956  -9.067   4.225
  501    HG   SER  62           HG       SER  62   9.455  -8.993   2.939
  502    H    LYS  63           H        LYS  63   6.958  -5.259   3.356
  503    HA   LYS  63           HA       LYS  63   3.902  -5.400   3.120
  504   1HB   LYS  63          1HB       LYS  63   5.646  -4.767   5.519
  505   2HB   LYS  63          2HB       LYS  63   4.117  -4.039   5.318
  506   1HG   LYS  63          2HG       LYS  63   3.223  -6.527   4.726
  507   2HG   LYS  63          1HG       LYS  63   4.697  -7.031   5.440
  508   1HD   LYS  63          2HD       LYS  63   2.452  -5.257   6.493
  509   2HD   LYS  63          1HD       LYS  63   2.565  -6.947   6.955
  510   1HE   LYS  63          1HE       LYS  63   4.572  -4.750   7.871
  511   2HE   LYS  63          2HE       LYS  63   3.246  -5.382   8.844
  512   1HZ   LYS  63          1HZ       LYS  63   5.466  -7.036   7.754
  513   2HZ   LYS  63          2HZ       LYS  63   4.242  -7.613   8.654
  514    H    GLY  64           H        GLY  64   3.043  -3.199   3.650
  515   1HA   GLY  64          2HA       GLY  64   4.410  -0.701   3.247
  516   2HA   GLY  64          1HA       GLY  64   3.874  -1.138   1.628
  517    H    ARG  65           H        ARG  65   2.825   1.102   2.177
  518    HA   ARG  65           HA       ARG  65  -0.084   0.511   2.636
  519   1HB   ARG  65          1HB       ARG  65  -0.459   1.622   4.644
  520   2HB   ARG  65          2HB       ARG  65   1.081   0.923   4.913
  521   1HG   ARG  65          1HG       ARG  65   1.520   2.908   5.876
  522   2HG   ARG  65          2HG       ARG  65   2.069   3.352   4.273
  523   1HD   ARG  65          1HD       ARG  65  -0.057   4.527   3.792
  524   2HD   ARG  65          2HD       ARG  65  -0.872   3.837   5.171
  525   1HH1  ARG  65          2HH2      ARG  65  -0.639   3.917   7.193
  526   2HH1  ARG  65          1HH2      ARG  65  -0.471   5.045   8.646
  527   1HH2  ARG  65          1HH1      ARG  65   1.274   7.237   6.737
  528   2HH2  ARG  65          2HH1      ARG  65   0.580   6.844   8.405
  529    H    ILE  66           H        ILE  66  -0.640   1.931   0.241
  530    HA   ILE  66           HA       ILE  66  -0.740   3.780  -0.430
  531    HB   ILE  66           HB       ILE  66  -3.574   3.519   0.676
  532   1HG1  ILE  66          1HG1      ILE  66  -4.371   2.133  -1.054
  533   2HG1  ILE  66          2HG1      ILE  66  -2.893   2.205  -1.943
  534   1HG2  ILE  66          3HG2      ILE  66  -2.671   4.751  -1.965
  535   2HG2  ILE  66          1HG2      ILE  66  -4.360   4.467  -1.485
  536   3HG2  ILE  66          2HG2      ILE  66  -3.349   5.585  -0.569
  537   1HD1  ILE  66          3HD1      ILE  66  -3.258   0.638   0.687
  538   2HD1  ILE  66          1HD1      ILE  66  -3.233  -0.026  -0.985
  539   3HD1  ILE  66          2HD1      ILE  66  -1.784   0.604  -0.287
  540    H    VAL  67           H        VAL  67   0.484   5.169   0.572
  541    HA   VAL  67           HA       VAL  67  -0.329   6.964   2.665
  542    HB   VAL  67           HB       VAL  67   1.507   8.516   1.722
  543   1HG1  VAL  67          3HG2      VAL  67   1.696   7.177   3.792
  544   2HG1  VAL  67          1HG2      VAL  67   2.194   5.753   2.862
  545   3HG1  VAL  67          2HG2      VAL  67   3.233   7.204   2.932
  546   1HG2  VAL  67          2HG1      VAL  67   1.935   7.611  -0.548
  547   2HG2  VAL  67          3HG1      VAL  67   3.371   7.506   0.482
  548   3HG2  VAL  67          1HG1      VAL  67   2.409   6.050   0.164
  549    H    PHE  68           H        PHE  68  -0.173   8.255  -0.719
  550    HA   PHE  68           HA       PHE  68  -2.862   9.548  -0.148
  551   1HB   PHE  68          1HB       PHE  68  -1.062  11.202   0.559
  552   2HB   PHE  68          2HB       PHE  68  -0.550  11.310  -1.109
  553    HD1  PHE  68           HD2      PHE  68  -3.517  11.780   1.184
  554    HD2  PHE  68           HD1      PHE  68  -1.851  12.720  -2.668
  555    HE1  PHE  68           HE2      PHE  68  -5.356  13.368   0.766
  556    HE2  PHE  68           HE1      PHE  68  -3.683  14.317  -3.064
  557    HZ   PHE  68           HZ       PHE  68  -5.440  14.638  -1.357
  558    H    ARG  69           H        ARG  69  -3.641   8.009  -1.527
  559    HA   ARG  69           HA       ARG  69  -3.348   8.649  -4.536
  560   1HB   ARG  69          1HB       ARG  69  -2.827   6.259  -3.877
  561   2HB   ARG  69          2HB       ARG  69  -4.430   6.118  -3.165
  562   1HG   ARG  69          1HG       ARG  69  -4.601   5.039  -5.271
  563   2HG   ARG  69          2HG       ARG  69  -5.476   6.533  -5.440
  564   1HD   ARG  69          1HD       ARG  69  -4.273   6.389  -7.462
  565   2HD   ARG  69          2HD       ARG  69  -3.280   7.531  -6.549
  566   1HH1  ARG  69          2HH2      ARG  69  -2.212   7.237  -8.470
  567   2HH1  ARG  69          1HH2      ARG  69  -0.727   6.457  -9.239
  568   1HH2  ARG  69          1HH1      ARG  69  -0.856   3.929  -6.991
  569   2HH2  ARG  69          2HH1      ARG  69   0.008   4.686  -8.443
  570    H    SER  70           H        SER  70  -4.637  10.557  -4.185
  571    HA   SER  70           HA       SER  70  -7.623  10.046  -4.282
  572   1HB   SER  70          1HB       SER  70  -6.441  11.771  -2.010
  573   2HB   SER  70          2HB       SER  70  -8.150  11.677  -2.443
  574    HG   SER  70           HG       SER  70  -6.996   9.199  -2.137
  575    H    ARG  71           H        ARG  71  -6.109  13.169  -3.591
  576    HA   ARG  71           HA       ARG  71  -7.276  14.274  -6.138
  577   1HB   ARG  71          1HB       ARG  71  -6.023  15.523  -3.601
  578   2HB   ARG  71          2HB       ARG  71  -6.650  16.445  -4.926
  579   1HG   ARG  71          1HG       ARG  71  -8.961  15.551  -4.590
  580   2HG   ARG  71          2HG       ARG  71  -8.418  14.474  -3.327
  581   1HD   ARG  71          1HD       ARG  71  -8.236  17.559  -3.159
  582   2HD   ARG  71          2HD       ARG  71  -9.549  16.572  -2.491
  583   1HH1  ARG  71          2HH2      ARG  71  -9.128  18.234  -1.017
  584   2HH1  ARG  71          1HH2      ARG  71  -8.513  18.499   0.701
  585   1HH2  ARG  71          1HH1      ARG  71  -6.345  15.917   0.334
  586   2HH2  ARG  71          2HH1      ARG  71  -7.000  17.251   1.433
   
  No H/Q in entry =         586
  Start of MODEL   14
    1   1H    ALA   1          1H        ALA   1   8.013   8.122   5.997
    2   2H    ALA   1          2H        ALA   1   6.606   8.665   5.384
    3    HA   ALA   1           HA       ALA   1   5.997   9.598   7.576
    4   1HB   ALA   1          1HB       ALA   1   6.368   6.557   7.206
    5   2HB   ALA   1          2HB       ALA   1   5.275   7.323   8.382
    6   3HB   ALA   1          3HB       ALA   1   5.004   7.564   6.647
    7    H    LYS   2           H        LYS   2   7.177  10.594   9.031
    8    HA   LYS   2           HA       LYS   2   8.490  11.032  10.922
    9   1HB   LYS   2          1HB       LYS   2   8.533   8.010  11.389
   10   2HB   LYS   2          2HB       LYS   2   9.145   9.210  12.508
   11   1HG   LYS   2          1HG       LYS   2   6.824  10.254  12.689
   12   2HG   LYS   2          2HG       LYS   2   6.220   9.057  11.553
   13   1HD   LYS   2          1HD       LYS   2   5.597   8.236  13.688
   14   2HD   LYS   2          2HD       LYS   2   6.909   7.193  13.164
   15   1HE   LYS   2          1HE       LYS   2   8.532   8.499  14.641
   16   2HE   LYS   2          2HE       LYS   2   7.215   9.574  15.140
   17   1HZ   LYS   2          1HZ       LYS   2   6.039   7.595  16.020
   18   2HZ   LYS   2          2HZ       LYS   2   7.501   7.769  16.737
   19    H    GLU   3           H        GLU   3  10.319   8.172   9.830
   20    HA   GLU   3           HA       GLU   3  12.801   9.937   9.477
   21   1HB   GLU   3          1HB       GLU   3  12.415   8.133  11.505
   22   2HB   GLU   3          2HB       GLU   3  12.943   7.003  10.287
   23   1HG   GLU   3          1HG       GLU   3  14.392   9.536  11.296
   24   2HG   GLU   3          2HG       GLU   3  14.727   7.886  11.800
   25    HE1  GLU   3           HE2      GLU   3  16.303   9.352   8.454
   26    H    ASP   4           H        ASP   4  13.490   7.169   8.505
   27    HA   ASP   4           HA       ASP   4  13.315   7.774   5.605
   28   1HB   ASP   4          1HB       ASP   4  15.012   6.221   5.344
   29   2HB   ASP   4          2HB       ASP   4  15.419   7.162   6.753
   30    HD1  ASP   4           HD2      ASP   4  15.029   4.375   8.904
   31    H    ASN   5           H        ASN   5  11.730   7.210   4.376
   32    HA   ASN   5           HA       ASN   5  10.830   4.359   4.061
   33   1HB   ASN   5          1HB       ASN   5   8.859   6.556   5.074
   34   2HB   ASN   5          2HB       ASN   5   8.289   5.181   4.172
   35   1HD2  ASN   5          1HD2      ASN   5   8.848   4.453   8.003
   36   2HD2  ASN   5          2HD2      ASN   5   9.064   6.151   7.327
   37    H    ILE   6           H        ILE   6  10.264   3.957   1.863
   38    HA   ILE   6           HA       ILE   6  10.023   6.293  -0.013
   39    HB   ILE   6           HB       ILE   6  10.191   3.409  -0.976
   40   1HG1  ILE   6          2HG1      ILE   6  12.599   4.708   0.283
   41   2HG1  ILE   6          1HG1      ILE   6  11.721   3.277   0.682
   42   1HG2  ILE   6          2HG2      ILE   6  10.004   5.380  -2.629
   43   2HG2  ILE   6          3HG2      ILE   6  11.556   6.010  -2.017
   44   3HG2  ILE   6          1HG2      ILE   6  11.477   4.452  -2.870
   45   1HD1  ILE   6          2HD1      ILE   6  12.359   2.099  -1.455
   46   2HD1  ILE   6          3HD1      ILE   6  13.366   3.492  -1.918
   47   3HD1  ILE   6          1HD1      ILE   6  13.779   2.531  -0.480
   48    H    GLU   7           H        GLU   7   8.421   6.317  -1.470
   49    HA   GLU   7           HA       GLU   7   6.041   4.506  -1.145
   50   1HB   GLU   7          1HB       GLU   7   4.318   5.973  -1.920
   51   2HB   GLU   7          2HB       GLU   7   5.042   6.358  -0.385
   52   1HG   GLU   7          2HG       GLU   7   6.343   8.075  -1.468
   53   2HG   GLU   7          1HG       GLU   7   5.800   7.604  -3.066
   54    HE2  GLU   7           HE2      GLU   7   3.605  10.100  -0.885
   55    H    MET   8           H        MET   8   5.389   3.406  -2.494
   56    HA   MET   8           HA       MET   8   6.773   3.124  -5.193
   57   1HB   MET   8          1HB       MET   8   8.711   3.350  -3.655
   58   2HB   MET   8          2HB       MET   8   8.058   2.216  -2.488
   59   1HG   MET   8          1HG       MET   8   8.520   0.344  -3.893
   60   2HG   MET   8          2HG       MET   8   8.729   1.437  -5.272
   61   1HE   MET   8          3HE       MET   8  10.714  -0.955  -4.267
   62   2HE   MET   8          2HE       MET   8  10.997  -0.010  -5.759
   63   3HE   MET   8          1HE       MET   8  12.310  -0.200  -4.560
   64    H    GLN   9           H        GLN   9   4.323   2.404  -5.075
   65    HA   GLN   9           HA       GLN   9   4.528  -0.494  -5.398
   66   1HB   GLN   9          1HB       GLN   9   3.414   0.415  -3.151
   67   2HB   GLN   9          2HB       GLN   9   2.038  -0.085  -4.089
   68   1HG   GLN   9          1HG       GLN   9   2.312  -2.063  -3.151
   69   2HG   GLN   9          2HG       GLN   9   3.705  -2.385  -4.127
   70   1HE2  GLN   9          2HE2      GLN   9   5.684  -1.731  -1.007
   71   2HE2  GLN   9          1HE2      GLN   9   5.743  -1.095  -2.720
   72    H    GLY  10           H        GLY  10   1.774  -1.079  -5.752
   73   1HA   GLY  10          2HA       GLY  10   2.021  -0.902  -8.842
   74   2HA   GLY  10          1HA       GLY  10   2.030  -2.402  -7.926
   75    H    THR  11           H        THR  11   0.237  -3.566  -7.938
   76    HA   THR  11           HA       THR  11  -2.466  -2.194  -8.565
   77    HB   THR  11           HB       THR  11  -1.338  -4.756  -9.878
   78    HG1  THR  11           HG1      THR  11  -0.655  -2.587 -10.580
   79   1HG2  THR  11          3HG2      THR  11  -4.046  -3.314 -10.368
   80   2HG2  THR  11          1HG2      THR  11  -3.391  -4.655 -11.335
   81   3HG2  THR  11          2HG2      THR  11  -3.851  -4.934  -9.644
   82    H    VAL  12           H        VAL  12  -4.139  -2.943  -7.434
   83    HA   VAL  12           HA       VAL  12  -3.584  -4.255  -4.895
   84    HB   VAL  12           HB       VAL  12  -6.363  -4.040  -6.258
   85   1HG1  VAL  12          1HG2      VAL  12  -5.531  -4.805  -3.407
   86   2HG1  VAL  12          2HG2      VAL  12  -7.171  -4.251  -3.797
   87   3HG1  VAL  12          3HG2      VAL  12  -6.547  -5.727  -4.526
   88   1HG2  VAL  12          1HG1      VAL  12  -5.288  -2.124  -4.148
   89   2HG2  VAL  12          2HG1      VAL  12  -5.685  -1.738  -5.844
   90   3HG2  VAL  12          3HG1      VAL  12  -6.952  -2.265  -4.763
   91    H    LEU  13           H        LEU  13  -2.743  -6.733  -6.102
   92    HA   LEU  13           HA       LEU  13  -4.586  -8.365  -7.354
   93   1HB   LEU  13          1HB       LEU  13  -2.098  -9.026  -5.676
   94   2HB   LEU  13          2HB       LEU  13  -3.146 -10.307  -6.222
   95    HG   LEU  13           HG       LEU  13  -3.060  -9.427  -8.511
   96   1HD1  LEU  13          3HD1      LEU  13  -0.981  -7.454  -7.486
   97   2HD1  LEU  13          1HD1      LEU  13  -1.055  -7.940  -9.206
   98   3HD1  LEU  13          2HD1      LEU  13  -2.429  -7.132  -8.448
   99   1HD2  LEU  13          3HD2      LEU  13  -1.595 -11.346  -7.810
  100   2HD2  LEU  13          1HD2      LEU  13  -0.721 -10.366  -9.001
  101   3HD2  LEU  13          2HD2      LEU  13  -0.327 -10.222  -7.271
  102    H    GLU  14           H        GLU  14  -4.277  -8.427  -3.850
  103    HA   GLU  14           HA       GLU  14  -7.285  -9.253  -3.833
  104   1HB   GLU  14          1HB       GLU  14  -5.933 -11.036  -2.944
  105   2HB   GLU  14          2HB       GLU  14  -5.100  -9.942  -1.847
  106   1HG   GLU  14          1HG       GLU  14  -6.471 -11.065  -0.430
  107   2HG   GLU  14          2HG       GLU  14  -7.328  -9.603  -0.586
  108    HE1  GLU  14           HE2      GLU  14 -10.013 -10.944  -2.327
  109    H    THR  15           H        THR  15  -8.357  -8.506  -2.094
  110    HA   THR  15           HA       THR  15  -7.745  -5.695  -0.951
  111    HB   THR  15           HB       THR  15 -10.191  -5.198  -0.596
  112    HG1  THR  15           HG1      THR  15 -10.985  -7.186  -1.427
  113   1HG2  THR  15          2HG2      THR  15  -8.626  -3.938  -2.105
  114   2HG2  THR  15          3HG2      THR  15  -9.170  -4.944  -3.462
  115   3HG2  THR  15          1HG2      THR  15 -10.320  -3.862  -2.614
  116    H    LEU  16           H        LEU  16  -7.080  -6.598   0.812
  117    HA   LEU  16           HA       LEU  16  -8.010  -9.257   1.779
  118   1HB   LEU  16          1HB       LEU  16  -5.777  -7.188   2.275
  119   2HB   LEU  16          2HB       LEU  16  -6.131  -8.230   3.596
  120    HG   LEU  16           HG       LEU  16  -5.429  -9.266   0.839
  121   1HD1  LEU  16          2HD1      LEU  16  -3.581  -8.062   1.851
  122   2HD1  LEU  16          3HD1      LEU  16  -3.711  -9.019   3.357
  123   3HD1  LEU  16          1HD1      LEU  16  -3.220  -9.801   1.825
  124   1HD2  LEU  16          1HD2      LEU  16  -6.723 -11.045   2.050
  125   2HD2  LEU  16          2HD2      LEU  16  -5.035 -11.481   1.780
  126   3HD2  LEU  16          3HD2      LEU  16  -5.548 -10.964   3.403
  127    HA   PRO  17           HA       PRO  17 -11.154  -9.593   4.735
  128   1HB   PRO  17          1HB       PRO  17  -9.675  -8.777   7.086
  129   2HB   PRO  17          2HB       PRO  17 -10.331 -10.373   6.627
  130   1HG   PRO  17          2HG       PRO  17  -7.643  -9.146   6.339
  131   2HG   PRO  17          1HG       PRO  17  -8.098 -10.867   6.560
  132   1HD   PRO  17          2HD       PRO  17  -7.433  -9.998   4.318
  133   2HD   PRO  17          1HD       PRO  17  -8.885 -11.038   4.301
  134    H    ASN  18           H        ASN  18  -9.896  -6.546   6.182
  135    HA   ASN  18           HA       ASN  18 -12.705  -5.360   6.088
  136   1HB   ASN  18          1HB       ASN  18 -10.148  -4.592   7.420
  137   2HB   ASN  18          2HB       ASN  18 -11.505  -3.518   7.321
  138   1HD2  ASN  18          1HD2      ASN  18 -11.821  -5.001  10.539
  139   2HD2  ASN  18          2HD2      ASN  18 -10.574  -3.981   9.664
  140    H    THR  19           H        THR  19  -9.733  -3.735   5.404
  141    HA   THR  19           HA       THR  19 -10.376  -3.328   2.473
  142    HB   THR  19           HB       THR  19 -10.526  -1.181   4.505
  143    HG1  THR  19           HG1      THR  19 -12.236  -1.503   2.323
  144   1HG2  THR  19          2HG2      THR  19  -9.131  -0.233   2.524
  145   2HG2  THR  19          3HG2      THR  19 -10.380  -0.781   1.395
  146   3HG2  THR  19          1HG2      THR  19 -10.721   0.524   2.557
  147    H    MET  20           H        MET  20  -8.316  -4.862   3.261
  148    HA   MET  20           HA       MET  20  -5.925  -3.141   2.871
  149   1HB   MET  20          1HB       MET  20  -6.407  -5.982   3.983
  150   2HB   MET  20          2HB       MET  20  -4.786  -5.315   3.752
  151   1HG   MET  20          1HG       MET  20  -5.604  -3.296   5.157
  152   2HG   MET  20          2HG       MET  20  -7.034  -4.155   5.464
  153   1HE   MET  20          3HE       MET  20  -6.593  -3.963   8.082
  154   2HE   MET  20          2HE       MET  20  -5.086  -4.488   8.894
  155   3HE   MET  20          1HE       MET  20  -5.052  -3.101   7.769
  156    H    PHE  21           H        PHE  21  -4.026  -4.515   1.724
  157    HA   PHE  21           HA       PHE  21  -5.033  -4.851  -1.262
  158   1HB   PHE  21          1HB       PHE  21  -2.797  -3.045  -0.470
  159   2HB   PHE  21          2HB       PHE  21  -3.610  -3.442  -2.002
  160    HD1  PHE  21           HD2      PHE  21  -5.911  -2.975  -2.279
  161    HD2  PHE  21           HD1      PHE  21  -4.040  -1.839   1.112
  162    HE1  PHE  21           HE2      PHE  21  -8.082  -1.901  -1.537
  163    HE2  PHE  21           HE1      PHE  21  -6.466  -1.495   1.788
  164    HZ   PHE  21           HZ       PHE  21  -8.051  -0.351   0.139
  165    H    ARG  22           H        ARG  22  -4.179  -6.975  -1.586
  166    HA   ARG  22           HA       ARG  22  -1.387  -7.777  -0.524
  167   1HB   ARG  22          2HB       ARG  22  -3.384  -9.543  -0.583
  168   2HB   ARG  22          1HB       ARG  22  -2.852  -9.678  -2.239
  169   1HG   ARG  22          1HG       ARG  22  -0.407  -9.982  -1.350
  170   2HG   ARG  22          2HG       ARG  22  -1.095 -10.103   0.265
  171   1HD   ARG  22          1HD       ARG  22  -2.483 -12.094  -0.486
  172   2HD   ARG  22          2HD       ARG  22  -1.784 -11.931  -2.124
  173   1HH1  ARG  22          2HH2      ARG  22  -1.814 -14.137  -1.771
  174   2HH1  ARG  22          1HH2      ARG  22  -0.660 -15.562  -1.573
  175   1HH2  ARG  22          1HH1      ARG  22   1.528 -13.571   0.078
  176   2HH2  ARG  22          2HH1      ARG  22   1.159 -15.261  -0.575
  177    H    VAL  23           H        VAL  23  -0.101  -6.552  -1.697
  178    HA   VAL  23           HA       VAL  23  -0.976  -5.774  -4.521
  179    HB   VAL  23           HB       VAL  23   1.173  -4.226  -3.056
  180   1HG1  VAL  23          3HG2      VAL  23   0.543  -3.525  -5.429
  181   2HG1  VAL  23          1HG2      VAL  23  -1.130  -3.298  -4.865
  182   3HG1  VAL  23          2HG2      VAL  23   0.177  -2.284  -4.205
  183   1HG2  VAL  23          1HG1      VAL  23  -1.844  -4.034  -2.673
  184   2HG2  VAL  23          2HG1      VAL  23  -0.655  -4.210  -1.368
  185   3HG2  VAL  23          3HG1      VAL  23  -0.822  -2.653  -2.204
  186    H    GLU  24           H        GLU  24   0.197  -5.874  -6.154
  187    HA   GLU  24           HA       GLU  24   2.902  -7.392  -6.120
  188   1HB   GLU  24          1HB       GLU  24   1.108  -8.417  -7.582
  189   2HB   GLU  24          2HB       GLU  24   1.093  -6.942  -8.570
  190   1HG   GLU  24          1HG       GLU  24   3.516  -7.348  -9.191
  191   2HG   GLU  24          2HG       GLU  24   3.605  -8.735  -8.110
  192    HE1  GLU  24           HE2      GLU  24   1.947 -10.855 -10.239
  193    H    LEU  25           H        LEU  25   4.376  -5.720  -5.736
  194    HA   LEU  25           HA       LEU  25   4.247  -3.115  -6.251
  195   1HB   LEU  25          1HB       LEU  25   6.262  -5.394  -5.741
  196   2HB   LEU  25          2HB       LEU  25   7.050  -4.298  -6.711
  197    HG   LEU  25           HG       LEU  25   5.643  -3.477  -4.208
  198   1HD1  LEU  25          2HD2      LEU  25   7.286  -5.201  -3.573
  199   2HD1  LEU  25          3HD2      LEU  25   8.595  -4.367  -4.461
  200   3HD1  LEU  25          1HD2      LEU  25   7.871  -3.630  -3.012
  201   1HD2  LEU  25          2HD1      LEU  25   8.042  -2.193  -5.805
  202   2HD2  LEU  25          3HD1      LEU  25   6.417  -1.481  -5.652
  203   3HD2  LEU  25          1HD1      LEU  25   7.477  -1.590  -4.245
  204    H    GLU  26           H        GLU  26   6.233  -2.127  -7.326
  205    HA   GLU  26           HA       GLU  26   5.839  -2.037 -10.353
  206   1HB   GLU  26          1HB       GLU  26   7.240  -0.055 -10.419
  207   2HB   GLU  26          2HB       GLU  26   5.953   0.171  -9.255
  208   1HG   GLU  26          1HG       GLU  26   7.615  -0.238  -7.342
  209   2HG   GLU  26          2HG       GLU  26   8.900  -0.491  -8.516
  210    HE1  GLU  26           HE2      GLU  26   7.560   3.175  -7.724
  211    H    ASN  27           H        ASN  27   7.998  -3.409  -8.049
  212    HA   ASN  27           HA       ASN  27  10.139  -4.273  -9.979
  213   1HB   ASN  27          1HB       ASN  27   9.352  -5.377  -7.187
  214   2HB   ASN  27          2HB       ASN  27  10.883  -5.548  -8.017
  215   1HD2  ASN  27          1HD2      ASN  27  11.311  -3.487  -5.168
  216   2HD2  ASN  27          2HD2      ASN  27  11.355  -5.197  -5.795
  217    H    GLY  28           H        GLY  28   6.895  -5.350  -9.521
  218   1HA   GLY  28          1HA       GLY  28   5.784  -7.403  -9.988
  219   2HA   GLY  28          2HA       GLY  28   7.316  -8.102 -10.408
  220    H    HIS  29           H        HIS  29   7.464  -6.942  -7.233
  221    HA   HIS  29           HA       HIS  29   7.234  -9.739  -6.050
  222   1HB   HIS  29          1HB       HIS  29   8.270  -7.054  -4.917
  223   2HB   HIS  29          2HB       HIS  29   8.091  -8.470  -3.927
  224    HD2  HIS  29           HD2      HIS  29  10.032  -7.637  -7.287
  225    HE1  HIS  29           HE1      HIS  29  12.316 -10.305  -5.039
  226    HE2  HIS  29           HE2      HIS  29  12.339  -8.973  -7.244
  227    H    VAL  30           H        VAL  30   5.577 -10.489  -4.788
  228    HA   VAL  30           HA       VAL  30   3.239  -8.699  -4.246
  229    HB   VAL  30           HB       VAL  30   3.628 -11.715  -4.095
  230   1HG1  VAL  30          1HG2      VAL  30   1.073 -10.197  -3.243
  231   2HG1  VAL  30          2HG2      VAL  30   1.190 -11.956  -3.527
  232   3HG1  VAL  30          3HG2      VAL  30   2.086 -11.219  -2.197
  233   1HG2  VAL  30          2HG1      VAL  30   3.187 -10.607  -6.362
  234   2HG2  VAL  30          3HG1      VAL  30   1.827 -11.645  -5.874
  235   3HG2  VAL  30          1HG1      VAL  30   1.708  -9.875  -5.706
  236    H    VAL  31           H        VAL  31   2.883  -7.707  -2.580
  237    HA   VAL  31           HA       VAL  31   3.942  -8.532   0.209
  238    HB   VAL  31           HB       VAL  31   4.247  -6.078   0.788
  239   1HG1  VAL  31          1HG2      VAL  31   6.201  -7.524   0.327
  240   2HG1  VAL  31          2HG2      VAL  31   6.175  -7.023  -1.384
  241   3HG1  VAL  31          3HG2      VAL  31   6.463  -5.823  -0.092
  242   1HG2  VAL  31          2HG1      VAL  31   2.975  -4.945  -1.051
  243   2HG2  VAL  31          3HG1      VAL  31   4.659  -4.391  -0.942
  244   3HG2  VAL  31          1HG1      VAL  31   4.176  -5.509  -2.241
  245    H    THR  32           H        THR  32   2.891  -7.641   2.048
  246    HA   THR  32           HA       THR  32  -0.161  -7.457   1.711
  247    HB   THR  32           HB       THR  32   1.633  -7.994   4.159
  248    HG1  THR  32           HG1      THR  32   1.027  -9.629   2.499
  249   1HG2  THR  32          3HG2      THR  32  -1.451  -7.725   4.106
  250   2HG2  THR  32          1HG2      THR  32  -0.508  -8.437   5.449
  251   3HG2  THR  32          2HG2      THR  32  -0.317  -6.724   5.035
  252    H    ALA  33           H        ALA  33  -0.914  -5.318   1.516
  253    HA   ALA  33           HA       ALA  33   0.091  -3.304   3.582
  254   1HB   ALA  33          2HB       ALA  33   1.011  -3.078   1.227
  255   2HB   ALA  33          3HB       ALA  33  -0.658  -3.006   0.579
  256   3HB   ALA  33          1HB       ALA  33  -0.062  -1.736   1.668
  257    H    HIS  34           H        HIS  34  -1.138  -1.508   4.001
  258    HA   HIS  34           HA       HIS  34  -4.158  -1.683   3.514
  259   1HB   HIS  34          1HB       HIS  34  -4.595  -0.928   5.759
  260   2HB   HIS  34          2HB       HIS  34  -3.717  -2.446   5.752
  261    HD2  HIS  34           HD2      HIS  34  -3.194   1.313   6.691
  262    HE1  HIS  34           HE1      HIS  34  -0.040  -0.822   8.408
  263    HE2  HIS  34           HE2      HIS  34  -1.090   1.533   8.337
  264    H    ILE  35           H        ILE  35  -5.087   0.276   2.619
  265    HA   ILE  35           HA       ILE  35  -3.731   2.567   2.409
  266    HB   ILE  35           HB       ILE  35  -5.407   1.718   1.083
  267   1HG1  ILE  35          1HG1      ILE  35  -4.970   4.204   1.303
  268   2HG1  ILE  35          2HG1      ILE  35  -6.257   3.560   0.279
  269   1HG2  ILE  35          2HG2      ILE  35  -6.979   0.633   2.572
  270   2HG2  ILE  35          3HG2      ILE  35  -7.729   2.197   2.915
  271   3HG2  ILE  35          1HG2      ILE  35  -7.665   1.557   1.225
  272   1HD1  ILE  35          1HD1      ILE  35  -6.701   4.787   3.095
  273   2HD1  ILE  35          2HD1      ILE  35  -6.972   5.673   1.579
  274   3HD1  ILE  35          3HD1      ILE  35  -7.982   4.279   1.953
  275    H    SER  36           H        SER  36  -3.656   4.549   3.571
  276    HA   SER  36           HA       SER  36  -3.746   4.208   6.519
  277   1HB   SER  36          1HB       SER  36  -2.149   5.736   6.554
  278   2HB   SER  36          2HB       SER  36  -2.044   5.556   4.839
  279    HG   SER  36           HG       SER  36  -2.431   7.642   4.866
  280    H    GLY  37           H        GLY  37  -5.306   4.631   7.871
  281   1HA   GLY  37          1HA       GLY  37  -7.952   5.512   7.463
  282   2HA   GLY  37          2HA       GLY  37  -7.158   5.777   8.997
  283    H    LYS  38           H        LYS  38  -5.307   7.699   7.653
  284    HA   LYS  38           HA       LYS  38  -6.680  10.263   8.085
  285   1HB   LYS  38          1HB       LYS  38  -4.060   9.614   6.530
  286   2HB   LYS  38          2HB       LYS  38  -4.465  11.134   7.262
  287   1HG   LYS  38          1HG       LYS  38  -4.113  10.076   9.578
  288   2HG   LYS  38          2HG       LYS  38  -3.789   8.528   8.780
  289   1HD   LYS  38          1HD       LYS  38  -1.673   9.412   9.355
  290   2HD   LYS  38          2HD       LYS  38  -1.798   9.461   7.605
  291   1HE   LYS  38          1HE       LYS  38  -2.283  11.967   7.708
  292   2HE   LYS  38          2HE       LYS  38  -2.234  11.907   9.475
  293   1HZ   LYS  38          1HZ       LYS  38   0.041  11.111   7.704
  294   2HZ   LYS  38          2HZ       LYS  38   0.080  11.108   9.326
  295    H    MET  39           H        MET  39  -5.681   8.560   5.167
  296    HA   MET  39           HA       MET  39  -7.074  10.554   3.371
  297   1HB   MET  39          1HB       MET  39  -6.430   8.869   1.581
  298   2HB   MET  39          2HB       MET  39  -5.137   9.865   2.232
  299   1HG   MET  39          1HG       MET  39  -4.410   7.961   3.564
  300   2HG   MET  39          2HG       MET  39  -5.613   6.974   2.806
  301   1HE   MET  39          2HE       MET  39  -5.531   6.347   0.163
  302   2HE   MET  39          1HE       MET  39  -5.362   8.004  -0.473
  303   3HE   MET  39          3HE       MET  39  -4.177   6.727  -0.904
  304    H    ARG  40           H        ARG  40  -7.765   7.212   4.450
  305    HA   ARG  40           HA       ARG  40  -9.875   6.398   2.804
  306   1HB   ARG  40          1HB       ARG  40  -9.718   6.498   5.894
  307   2HB   ARG  40          2HB       ARG  40 -10.999   5.698   5.056
  308   1HG   ARG  40          1HG       ARG  40  -9.208   4.278   3.775
  309   2HG   ARG  40          2HG       ARG  40  -8.062   4.872   4.961
  310   1HD   ARG  40          1HD       ARG  40  -8.751   2.759   5.775
  311   2HD   ARG  40          2HD       ARG  40  -9.668   3.885   6.798
  312   1HH1  ARG  40          2HH2      ARG  40  -9.842   1.258   6.784
  313   2HH1  ARG  40          1HH2      ARG  40 -11.197   0.017   6.574
  314   1HH2  ARG  40          1HH1      ARG  40 -12.779   2.088   4.430
  315   2HH2  ARG  40          2HH1      ARG  40 -12.754   0.427   5.242
  316    H    LYS  41           H        LYS  41 -10.173   9.130   4.909
  317    HA   LYS  41           HA       LYS  41 -13.122   9.589   4.112
  318   1HB   LYS  41          1HB       LYS  41 -11.362  10.503   6.532
  319   2HB   LYS  41          2HB       LYS  41 -12.837  11.297   6.149
  320   1HG   LYS  41          1HG       LYS  41 -14.169   9.172   6.456
  321   2HG   LYS  41          2HG       LYS  41 -12.678   8.283   6.766
  322   1HD   LYS  41          1HD       LYS  41 -12.205   9.788   8.768
  323   2HD   LYS  41          2HD       LYS  41 -13.740  10.622   8.485
  324   1HE   LYS  41          1HE       LYS  41 -14.986   8.408   8.790
  325   2HE   LYS  41          2HE       LYS  41 -13.445   7.584   9.069
  326   1HZ   LYS  41          1HZ       LYS  41 -14.478   9.855  10.709
  327   2HZ   LYS  41          2HZ       LYS  41 -13.056   9.099  10.961
  328    H    ASN  42           H        ASN  42 -10.838  10.124   2.551
  329    HA   ASN  42           HA       ASN  42 -11.652  12.839   1.408
  330   1HB   ASN  42          1HB       ASN  42  -9.549  13.059   2.930
  331   2HB   ASN  42          2HB       ASN  42  -8.728  11.896   1.921
  332   1HD2  ASN  42          1HD2      ASN  42  -7.563  15.082   0.793
  333   2HD2  ASN  42          2HD2      ASN  42  -7.553  14.123   2.364
  334    H    TYR  43           H        TYR  43  -9.461  10.123   0.951
  335    HA   TYR  43           HA       TYR  43 -10.141   9.540  -1.936
  336   1HB   TYR  43          2HB       TYR  43  -7.832   9.514  -1.252
  337   2HB   TYR  43          1HB       TYR  43  -8.214   8.482   0.084
  338    HD1  TYR  43           HD1      TYR  43  -8.625   6.035  -0.198
  339    HD2  TYR  43           HD2      TYR  43  -7.458   8.534  -3.498
  340    HE1  TYR  43           HE1      TYR  43  -7.732   4.079  -1.348
  341    HE2  TYR  43           HE2      TYR  43  -6.531   6.553  -4.637
  342    HH   TYR  43           HH       TYR  43  -6.123   4.391  -4.515
  343    H    ILE  44           H        ILE  44 -12.575   9.007  -0.745
  344    HA   ILE  44           HA       ILE  44 -13.429   6.918   0.073
  345    HB   ILE  44           HB       ILE  44 -14.495   7.914  -2.505
  346   1HG1  ILE  44          1HG1      ILE  44 -15.173   8.788   0.372
  347   2HG1  ILE  44          2HG1      ILE  44 -14.266   9.730  -0.779
  348   1HG2  ILE  44          2HG2      ILE  44 -15.514   5.674  -1.886
  349   2HG2  ILE  44          3HG2      ILE  44 -15.976   6.320  -0.293
  350   3HG2  ILE  44          1HG2      ILE  44 -16.721   6.951  -1.781
  351   1HD1  ILE  44          2HD1      ILE  44 -16.272   9.888  -2.330
  352   2HD1  ILE  44          3HD1      ILE  44 -17.257   9.080  -1.083
  353   3HD1  ILE  44          1HD1      ILE  44 -16.509  10.652  -0.742
  354    H    ARG  45           H        ARG  45 -12.343   5.391  -0.023
  355    HA   ARG  45           HA       ARG  45 -10.671   3.969  -1.226
  356   1HB   ARG  45          1HB       ARG  45 -11.257   1.752  -0.136
  357   2HB   ARG  45          2HB       ARG  45 -11.371   3.086   0.874
  358   1HG   ARG  45          1HG       ARG  45 -13.854   3.003   0.811
  359   2HG   ARG  45          2HG       ARG  45 -13.851   2.064  -0.668
  360   1HD   ARG  45          1HD       ARG  45 -12.937   0.919   2.057
  361   2HD   ARG  45          2HD       ARG  45 -14.547   0.730   1.348
  362   1HH1  ARG  45          2HH2      ARG  45 -14.630  -1.281   1.795
  363   2HH1  ARG  45          1HH2      ARG  45 -14.429  -2.995   1.149
  364   1HH2  ARG  45          1HH1      ARG  45 -12.199  -1.887  -1.151
  365   2HH2  ARG  45          2HH1      ARG  45 -13.144  -3.329  -0.470
  366    H    ILE  46           H        ILE  46 -10.535   1.769  -1.696
  367    HA   ILE  46           HA       ILE  46 -11.118   1.433  -4.722
  368    HB   ILE  46           HB       ILE  46  -8.816   0.601  -4.979
  369   1HG1  ILE  46          1HG1      ILE  46  -7.699   2.148  -2.630
  370   2HG1  ILE  46          2HG1      ILE  46  -8.555   0.711  -2.124
  371   1HG2  ILE  46          2HG2      ILE  46  -9.481   2.850  -5.713
  372   2HG2  ILE  46          3HG2      ILE  46  -9.042   3.511  -4.115
  373   3HG2  ILE  46          1HG2      ILE  46  -7.781   2.796  -5.161
  374   1HD1  ILE  46          2HD1      ILE  46  -6.516   0.566  -4.408
  375   2HD1  ILE  46          3HD1      ILE  46  -6.112   0.295  -2.667
  376   3HD1  ILE  46          1HD1      ILE  46  -7.312  -0.725  -3.497
  377    H    LEU  47           H        LEU  47 -10.281  -0.682  -5.632
  378    HA   LEU  47           HA       LEU  47 -11.687  -2.925  -4.132
  379   1HB   LEU  47          1HB       LEU  47 -13.335  -1.572  -5.545
  380   2HB   LEU  47          2HB       LEU  47 -12.431  -2.016  -6.977
  381    HG   LEU  47           HG       LEU  47 -13.086  -4.419  -6.675
  382   1HD1  LEU  47          1HD1      LEU  47 -14.649  -3.418  -4.183
  383   2HD1  LEU  47          2HD1      LEU  47 -14.828  -5.026  -4.925
  384   3HD1  LEU  47          3HD1      LEU  47 -13.297  -4.575  -4.165
  385   1HD2  LEU  47          3HD2      LEU  47 -14.547  -2.879  -7.988
  386   2HD2  LEU  47          1HD2      LEU  47 -15.504  -4.127  -7.170
  387   3HD2  LEU  47          2HD2      LEU  47 -15.472  -2.468  -6.523
  388    H    THR  48           H        THR  48 -11.561  -4.968  -5.637
  389    HA   THR  48           HA       THR  48  -8.706  -5.694  -5.712
  390    HB   THR  48           HB       THR  48 -10.946  -7.368  -6.750
  391    HG1  THR  48           HG1      THR  48 -10.178  -6.877  -4.069
  392   1HG2  THR  48          3HG2      THR  48  -8.270  -8.104  -5.428
  393   2HG2  THR  48          1HG2      THR  48  -9.545  -9.285  -5.824
  394   3HG2  THR  48          2HG2      THR  48  -8.712  -8.401  -7.120
  395    H    GLY  49           H        GLY  49  -7.709  -4.539  -7.094
  396   1HA   GLY  49          1HA       GLY  49  -6.398  -4.952  -9.243
  397   2HA   GLY  49          2HA       GLY  49  -7.910  -5.142 -10.140
  398    H    ASP  50           H        ASP  50  -7.453  -2.708  -7.733
  399    HA   ASP  50           HA       ASP  50  -7.448  -0.468  -9.756
  400   1HB   ASP  50          1HB       ASP  50  -8.025  -0.663  -6.830
  401   2HB   ASP  50          2HB       ASP  50  -7.635   0.874  -7.520
  402    HD1  ASP  50           HD2      ASP  50 -10.531   1.227  -9.313
  403    H    LYS  51           H        LYS  51  -5.890   1.087  -9.868
  404    HA   LYS  51           HA       LYS  51  -3.215   0.428  -9.246
  405   1HB   LYS  51          1HB       LYS  51  -4.117   3.101 -10.321
  406   2HB   LYS  51          2HB       LYS  51  -2.532   2.351 -10.426
  407   1HG   LYS  51          2HG       LYS  51  -5.114   1.476 -11.718
  408   2HG   LYS  51          1HG       LYS  51  -3.639   2.009 -12.501
  409   1HD   LYS  51          1HD       LYS  51  -2.821  -0.331 -11.200
  410   2HD   LYS  51          2HD       LYS  51  -4.494  -0.705 -11.471
  411   1HE   LYS  51          1HE       LYS  51  -4.185  -0.202 -13.988
  412   2HE   LYS  51          2HE       LYS  51  -2.460   0.060 -13.683
  413   1HZ   LYS  51          1HZ       LYS  51  -3.971  -2.452 -13.123
  414   2HZ   LYS  51          2HZ       LYS  51  -2.428  -2.232 -12.674
  415    H    VAL  52           H        VAL  52  -2.333   0.534  -7.677
  416    HA   VAL  52           HA       VAL  52  -2.510   2.695  -5.502
  417    HB   VAL  52           HB       VAL  52  -1.977   0.986  -3.858
  418   1HG1  VAL  52          3HG2      VAL  52  -4.413   1.337  -4.280
  419   2HG1  VAL  52          1HG2      VAL  52  -4.387   0.007  -5.471
  420   3HG1  VAL  52          2HG2      VAL  52  -4.058  -0.329  -3.765
  421   1HG2  VAL  52          2HG1      VAL  52  -0.824  -0.767  -5.347
  422   2HG2  VAL  52          3HG1      VAL  52  -2.064  -1.417  -4.217
  423   3HG2  VAL  52          1HG1      VAL  52  -2.429  -1.239  -5.943
  424    H    THR  53           H        THR  53  -0.710   3.219  -4.316
  425    HA   THR  53           HA       THR  53   2.094   2.400  -5.146
  426    HB   THR  53           HB       THR  53   1.196   5.384  -5.337
  427    HG1  THR  53           HG1      THR  53   1.188   3.535  -7.101
  428   1HG2  THR  53          2HG2      THR  53   3.512   5.227  -4.274
  429   2HG2  THR  53          3HG2      THR  53   4.062   4.238  -5.657
  430   3HG2  THR  53          1HG2      THR  53   3.555   5.915  -5.907
  431    H    VAL  54           H        VAL  54   2.716   1.857  -3.346
  432    HA   VAL  54           HA       VAL  54   1.345   2.679  -0.738
  433    HB   VAL  54           HB       VAL  54   2.146  -0.050  -1.787
  434   1HG1  VAL  54          3HG2      VAL  54   2.046  -0.462   0.339
  435   2HG1  VAL  54          1HG2      VAL  54   0.346  -0.001   0.463
  436   3HG1  VAL  54          2HG2      VAL  54   0.827  -1.333  -0.568
  437   1HG2  VAL  54          1HG1      VAL  54  -0.565   1.226  -2.167
  438   2HG2  VAL  54          2HG1      VAL  54   0.408   0.721  -3.447
  439   3HG2  VAL  54          3HG1      VAL  54  -0.260  -0.541  -2.452
  440    H    GLU  55           H        GLU  55   2.584   3.048   0.960
  441    HA   GLU  55           HA       GLU  55   5.469   3.302   0.356
  442   1HB   GLU  55          1HB       GLU  55   3.822   4.997   1.700
  443   2HB   GLU  55          2HB       GLU  55   4.235   3.954   3.056
  444   1HG   GLU  55          1HG       GLU  55   6.676   4.529   2.774
  445   2HG   GLU  55          2HG       GLU  55   6.272   5.583   1.425
  446    HE1  GLU  55           HE2      GLU  55   4.861   8.050   3.352
  447    H    LEU  56           H        LEU  56   7.120   2.405   1.398
  448    HA   LEU  56           HA       LEU  56   6.864   0.314   3.520
  449   1HB   LEU  56          1HB       LEU  56   7.656  -1.497   2.359
  450   2HB   LEU  56          2HB       LEU  56   6.463  -0.863   1.265
  451    HG   LEU  56           HG       LEU  56   9.457  -0.387   1.110
  452   1HD1  LEU  56          2HD1      LEU  56   8.704  -2.846   0.640
  453   2HD1  LEU  56          3HD1      LEU  56   7.691  -2.258  -0.669
  454   3HD1  LEU  56          1HD1      LEU  56   9.454  -2.104  -0.788
  455   1HD2  LEU  56          3HD2      LEU  56   7.352   0.369  -0.965
  456   2HD2  LEU  56          1HD2      LEU  56   8.488   1.424  -0.080
  457   3HD2  LEU  56          2HD2      LEU  56   9.115   0.308  -1.294
  458    H    THR  57           H        THR  57   9.582  -0.489   3.465
  459    HA   THR  57           HA       THR  57  10.790   2.093   4.380
  460    HB   THR  57           HB       THR  57  12.387   0.474   5.649
  461    HG1  THR  57           HG1      THR  57   9.978  -0.984   5.666
  462   1HG2  THR  57          2HG2      THR  57  11.192   2.235   6.774
  463   2HG2  THR  57          3HG2      THR  57   9.740   1.199   6.906
  464   3HG2  THR  57          1HG2      THR  57  11.263   0.748   7.748
  465    HA   PRO  58           HA       PRO  58  14.478   1.342   1.653
  466   1HB   PRO  58          1HB       PRO  58  15.900   1.869   4.179
  467   2HB   PRO  58          2HB       PRO  58  16.289   2.401   2.557
  468   1HG   PRO  58          1HG       PRO  58  15.008   4.147   4.035
  469   2HG   PRO  58          2HG       PRO  58  14.134   3.824   2.534
  470   1HD   PRO  58          2HD       PRO  58  13.687   2.408   5.280
  471   2HD   PRO  58          1HD       PRO  58  12.484   3.162   4.406
  472    H    TYR  59           H        TYR  59  14.487   0.123   4.771
  473    HA   TYR  59           HA       TYR  59  16.444  -2.220   4.331
  474   1HB   TYR  59          1HB       TYR  59  16.305  -0.575   6.443
  475   2HB   TYR  59          2HB       TYR  59  15.007  -1.541   6.984
  476    HD1  TYR  59           HD1      TYR  59  18.662  -1.483   6.323
  477    HD2  TYR  59           HD2      TYR  59  15.419  -3.899   7.789
  478    HE1  TYR  59           HE1      TYR  59  20.273  -3.055   7.335
  479    HE2  TYR  59           HE2      TYR  59  17.038  -5.455   8.788
  480    HH   TYR  59           HH       TYR  59  19.185  -5.954   9.058
  481    H    ASP  60           H        ASP  60  13.159  -1.961   5.505
  482    HA   ASP  60           HA       ASP  60  12.852  -5.040   5.480
  483   1HB   ASP  60          1HB       ASP  60  12.795  -3.709   7.681
  484   2HB   ASP  60          2HB       ASP  60  11.275  -2.999   7.163
  485    HD2  ASP  60           HD2      ASP  60   9.473  -5.655   8.206
  486    H    LEU  61           H        LEU  61  12.518  -4.513   3.118
  487    HA   LEU  61           HA       LEU  61  10.056  -3.611   2.126
  488   1HB   LEU  61          1HB       LEU  61  12.202  -5.507   0.965
  489   2HB   LEU  61          2HB       LEU  61  10.836  -4.996   0.021
  490    HG   LEU  61           HG       LEU  61  11.446  -2.565   0.308
  491   1HD1  LEU  61          3HD1      LEU  61  14.067  -3.677   1.530
  492   2HD1  LEU  61          1HD1      LEU  61  13.836  -2.026   0.898
  493   3HD1  LEU  61          2HD1      LEU  61  12.913  -2.551   2.295
  494   1HD2  LEU  61          3HD2      LEU  61  12.031  -3.931  -1.717
  495   2HD2  LEU  61          1HD2      LEU  61  13.284  -2.714  -1.377
  496   3HD2  LEU  61          2HD2      LEU  61  13.567  -4.425  -0.952
  497    H    SER  62           H        SER  62   9.831  -6.442   3.822
  498    HA   SER  62           HA       SER  62   8.027  -7.960   2.017
  499   1HB   SER  62          1HB       SER  62   9.334  -8.961   3.932
  500   2HB   SER  62          2HB       SER  62   8.281  -8.131   5.085
  501    HG   SER  62           HG       SER  62   6.526  -9.248   3.704
  502    H    LYS  63           H        LYS  63   7.169  -5.066   3.696
  503    HA   LYS  63           HA       LYS  63   4.189  -5.711   3.463
  504   1HB   LYS  63          1HB       LYS  63   5.818  -4.456   5.722
  505   2HB   LYS  63          2HB       LYS  63   4.160  -4.140   5.554
  506   1HG   LYS  63          1HG       LYS  63   4.797  -7.090   5.404
  507   2HG   LYS  63          2HG       LYS  63   5.212  -6.312   6.894
  508   1HD   LYS  63          1HD       LYS  63   2.820  -5.399   7.076
  509   2HD   LYS  63          2HD       LYS  63   2.387  -6.286   5.633
  510   1HE   LYS  63          1HE       LYS  63   3.470  -7.574   8.250
  511   2HE   LYS  63          2HE       LYS  63   1.762  -7.391   7.871
  512   1HZ   LYS  63          1HZ       LYS  63   3.654  -8.898   6.137
  513   2HZ   LYS  63          2HZ       LYS  63   2.036  -8.811   5.936
  514    H    GLY  64           H        GLY  64   2.977  -3.653   3.715
  515   1HA   GLY  64          1HA       GLY  64   4.172  -1.053   2.631
  516   2HA   GLY  64          2HA       GLY  64   3.079  -1.876   1.581
  517    H    ARG  65           H        ARG  65   2.710   0.772   2.433
  518    HA   ARG  65           HA       ARG  65  -0.188   0.307   3.115
  519   1HB   ARG  65          1HB       ARG  65  -0.289   1.401   5.085
  520   2HB   ARG  65          2HB       ARG  65   1.405   1.090   5.193
  521   1HG   ARG  65          2HG       ARG  65   1.883   3.459   4.370
  522   2HG   ARG  65          1HG       ARG  65   0.152   3.753   4.251
  523   1HD   ARG  65          1HD       ARG  65  -0.151   3.344   6.702
  524   2HD   ARG  65          2HD       ARG  65   1.577   3.080   6.911
  525   1HH1  ARG  65          2HH2      ARG  65   3.247   4.201   6.035
  526   2HH1  ARG  65          1HH2      ARG  65   4.117   5.825   6.062
  527   1HH2  ARG  65          1HH1      ARG  65   1.133   7.370   6.642
  528   2HH2  ARG  65          2HH1      ARG  65   2.956   7.575   6.430
  529    H    ILE  66           H        ILE  66  -0.732   1.177   0.681
  530    HA   ILE  66           HA       ILE  66  -0.618   3.153  -0.536
  531    HB   ILE  66           HB       ILE  66  -3.506   3.271   0.121
  532   1HG1  ILE  66          1HG1      ILE  66  -3.437   1.049   0.714
  533   2HG1  ILE  66          2HG1      ILE  66  -4.291   1.218  -0.808
  534   1HG2  ILE  66          2HG2      ILE  66  -2.643   4.366  -1.903
  535   2HG2  ILE  66          3HG2      ILE  66  -2.061   2.820  -2.541
  536   3HG2  ILE  66          1HG2      ILE  66  -3.805   3.102  -2.327
  537   1HD1  ILE  66          3HD1      ILE  66  -1.415   0.277  -0.537
  538   2HD1  ILE  66          1HD1      ILE  66  -2.654  -0.823  -0.392
  539   3HD1  ILE  66          2HD1      ILE  66  -2.492   0.010  -1.948
  540    H    VAL  67           H        VAL  67   0.322   5.002   0.054
  541    HA   VAL  67           HA       VAL  67  -0.899   6.852   2.033
  542    HB   VAL  67           HB       VAL  67   1.251   8.121   1.660
  543   1HG1  VAL  67          3HG2      VAL  67   0.904   6.619   3.605
  544   2HG1  VAL  67          1HG2      VAL  67   1.612   5.277   2.698
  545   3HG1  VAL  67          2HG2      VAL  67   2.596   6.692   3.106
  546   1HG2  VAL  67          2HG1      VAL  67   1.977   7.304  -0.591
  547   2HG2  VAL  67          3HG1      VAL  67   3.220   7.124   0.665
  548   3HG2  VAL  67          1HG1      VAL  67   2.307   5.703   0.106
  549    H    PHE  68           H        PHE  68  -1.116   6.995  -1.412
  550    HA   PHE  68           HA       PHE  68  -0.808   9.334  -2.505
  551   1HB   PHE  68          1HB       PHE  68  -3.724   8.385  -2.358
  552   2HB   PHE  68          2HB       PHE  68  -3.097   9.487  -3.527
  553    HD1  PHE  68           HD2      PHE  68  -0.858   8.545  -4.876
  554    HD2  PHE  68           HD1      PHE  68  -4.088   6.219  -3.243
  555    HE1  PHE  68           HE2      PHE  68  -0.541   6.851  -6.633
  556    HE2  PHE  68           HE1      PHE  68  -3.782   4.558  -5.025
  557    HZ   PHE  68           HZ       PHE  68  -2.014   4.872  -6.728
  558    H    ARG  69           H        ARG  69  -3.735   9.674  -0.421
  559    HA   ARG  69           HA       ARG  69  -3.184  12.710  -0.370
  560   1HB   ARG  69          1HB       ARG  69  -5.800  11.278   0.354
  561   2HB   ARG  69          2HB       ARG  69  -5.535  12.997   0.187
  562   1HG   ARG  69          1HG       ARG  69  -5.064  12.617  -2.346
  563   2HG   ARG  69          2HG       ARG  69  -5.483  10.928  -2.097
  564   1HD   ARG  69          1HD       ARG  69  -7.768  11.838  -1.069
  565   2HD   ARG  69          2HD       ARG  69  -7.311  13.392  -1.780
  566   1HH1  ARG  69          2HH2      ARG  69  -9.565  12.913  -2.105
  567   2HH1  ARG  69          1HH2      ARG  69 -10.752  12.534  -3.456
  568   1HH2  ARG  69          1HH1      ARG  69  -8.305  10.991  -5.227
  569   2HH2  ARG  69          2HH1      ARG  69 -10.075  11.527  -5.159
  570    H    SER  70           H        SER  70  -1.546  11.231   1.318
  571    HA   SER  70           HA       SER  70  -2.285  12.405   4.018
  572   1HB   SER  70          1HB       SER  70  -2.084  10.285   5.268
  573   2HB   SER  70          2HB       SER  70  -3.405  10.225   4.112
  574    HG   SER  70           HG       SER  70  -1.749   9.209   2.645
  575    H    ARG  71           H        ARG  71   0.217   9.956   3.982
  576    HA   ARG  71           HA       ARG  71   2.410  12.090   3.777
  577   1HB   ARG  71          2HB       ARG  71   1.475  11.822   6.109
  578   2HB   ARG  71          1HB       ARG  71   1.820  10.095   6.079
  579   1HG   ARG  71          1HG       ARG  71   4.283  10.582   5.930
  580   2HG   ARG  71          2HG       ARG  71   3.934  12.311   5.862
  581   1HD   ARG  71          1HD       ARG  71   4.567  11.842   8.151
  582   2HD   ARG  71          2HD       ARG  71   2.822  12.136   8.183
  583   1HH1  ARG  71          2HH2      ARG  71   3.643  11.628  10.303
  584   2HH1  ARG  71          1HH2      ARG  71   3.469  10.340  11.612
  585   1HH2  ARG  71          1HH1      ARG  71   3.039   7.955   9.241
  586   2HH2  ARG  71          2HH1      ARG  71   3.146   8.351  11.042
   
  No H/Q in entry =         586
  Start of MODEL   15
    1   1H    ALA   1          1H        ALA   1  14.378  11.886  -1.335
    2   2H    ALA   1          2H        ALA   1  14.850  10.819  -0.191
    3    HA   ALA   1           HA       ALA   1  12.703  10.200  -0.967
    4   1HB   ALA   1          3HB       ALA   1  12.873  11.432  -3.127
    5   2HB   ALA   1          1HB       ALA   1  14.022  10.231  -3.766
    6   3HB   ALA   1          2HB       ALA   1  12.340   9.765  -3.417
    7    H    LYS   2           H        LYS   2  15.567   8.646  -2.479
    8    HA   LYS   2           HA       LYS   2  14.480   5.911  -1.996
    9   1HB   LYS   2          1HB       LYS   2  15.951   6.584  -3.952
   10   2HB   LYS   2          2HB       LYS   2  17.325   6.706  -2.856
   11   1HG   LYS   2          1HG       LYS   2  17.092   4.236  -2.305
   12   2HG   LYS   2          2HG       LYS   2  15.659   4.135  -3.321
   13   1HD   LYS   2          1HD       LYS   2  17.066   4.807  -5.356
   14   2HD   LYS   2          2HD       LYS   2  18.473   4.926  -4.314
   15   1HE   LYS   2          1HE       LYS   2  18.660   2.794  -5.396
   16   2HE   LYS   2          2HE       LYS   2  18.248   2.440  -3.722
   17   1HZ   LYS   2          1HZ       LYS   2  16.279   2.549  -5.972
   18   2HZ   LYS   2          2HZ       LYS   2  15.912   2.179  -4.426
   19    H    GLU   3           H        GLU   3  16.834   7.801  -0.165
   20    HA   GLU   3           HA       GLU   3  17.442   5.472   1.690
   21   1HB   GLU   3          1HB       GLU   3  19.093   6.874   2.720
   22   2HB   GLU   3          2HB       GLU   3  19.272   6.954   0.981
   23   1HG   GLU   3          1HG       GLU   3  18.097   9.268   1.016
   24   2HG   GLU   3          2HG       GLU   3  17.993   9.150   2.768
   25    HE1  GLU   3           HE2      GLU   3  21.449  10.004   0.992
   26    H    ASP   4           H        ASP   4  14.732   6.228   1.718
   27    HA   ASP   4           HA       ASP   4  14.264   6.376   4.658
   28   1HB   ASP   4          1HB       ASP   4  14.420   8.877   3.745
   29   2HB   ASP   4          2HB       ASP   4  12.870   8.586   2.993
   30    HD2  ASP   4           HD2      ASP   4  13.291   9.244   6.898
   31    H    ASN   5           H        ASN   5  11.497   6.910   4.414
   32    HA   ASN   5           HA       ASN   5  10.571   4.128   3.589
   33   1HB   ASN   5          1HB       ASN   5   9.047   6.441   4.944
   34   2HB   ASN   5          2HB       ASN   5   8.296   4.930   4.451
   35   1HD2  ASN   5          1HD2      ASN   5   8.998   4.226   7.900
   36   2HD2  ASN   5          2HD2      ASN   5   7.794   5.079   6.795
   37    H    ILE   6           H        ILE   6  10.456   3.978   1.312
   38    HA   ILE   6           HA       ILE   6   9.717   6.312  -0.344
   39    HB   ILE   6           HB       ILE   6  10.145   3.513  -1.496
   40   1HG1  ILE   6          1HG1      ILE   6  12.470   5.144  -0.414
   41   2HG1  ILE   6          2HG1      ILE   6  11.854   3.623   0.105
   42   1HG2  ILE   6          2HG2      ILE   6   9.612   5.481  -3.074
   43   2HG2  ILE   6          3HG2      ILE   6  11.081   6.313  -2.494
   44   3HG2  ILE   6          1HG2      ILE   6  11.191   4.792  -3.406
   45   1HD1  ILE   6          2HD1      ILE   6  12.449   2.451  -2.026
   46   2HD1  ILE   6          3HD1      ILE   6  13.172   3.955  -2.652
   47   3HD1  ILE   6          1HD1      ILE   6  13.867   3.161  -1.222
   48    H    GLU   7           H        GLU   7   8.126   6.294  -1.812
   49    HA   GLU   7           HA       GLU   7   5.827   4.379  -1.490
   50   1HB   GLU   7          1HB       GLU   7   4.049   5.840  -2.222
   51   2HB   GLU   7          2HB       GLU   7   4.779   6.231  -0.695
   52   1HG   GLU   7          2HG       GLU   7   6.075   7.961  -1.851
   53   2HG   GLU   7          1HG       GLU   7   5.462   7.473  -3.415
   54    HE1  GLU   7           HE2      GLU   7   2.431   9.156  -3.058
   55    H    MET   8           H        MET   8   5.318   3.275  -2.794
   56    HA   MET   8           HA       MET   8   6.885   3.326  -5.525
   57   1HB   MET   8          1HB       MET   8   8.317   3.073  -3.424
   58   2HB   MET   8          2HB       MET   8   7.360   1.685  -2.907
   59   1HG   MET   8          2HG       MET   8   8.379   0.293  -4.361
   60   2HG   MET   8          1HG       MET   8   8.707   1.581  -5.557
   61   1HE   MET   8          1HE       MET   8  11.103   0.380  -5.837
   62   2HE   MET   8          3HE       MET   8  12.276   0.162  -4.500
   63   3HE   MET   8          2HE       MET   8  10.753  -0.779  -4.519
   64    H    GLN   9           H        GLN   9   4.089   2.114  -4.355
   65    HA   GLN   9           HA       GLN   9   4.309  -0.466  -5.669
   66   1HB   GLN   9          1HB       GLN   9   3.247   0.417  -3.324
   67   2HB   GLN   9          2HB       GLN   9   1.949  -0.383  -4.168
   68   1HG   GLN   9          1HG       GLN   9   2.930  -1.967  -2.715
   69   2HG   GLN   9          2HG       GLN   9   3.666  -2.418  -4.220
   70   1HE2  GLN   9          2HE2      GLN   9   6.107  -1.280  -1.219
   71   2HE2  GLN   9          1HE2      GLN   9   4.322  -1.651  -0.999
   72    H    GLY  10           H        GLY  10   1.550  -1.112  -5.898
   73   1HA   GLY  10          2HA       GLY  10   1.434  -0.505  -8.937
   74   2HA   GLY  10          1HA       GLY  10   1.775  -2.112  -8.321
   75    H    THR  11           H        THR  11   0.232  -3.566  -8.150
   76    HA   THR  11           HA       THR  11  -2.599  -2.634  -8.961
   77    HB   THR  11           HB       THR  11  -1.284  -5.412  -9.525
   78    HG1  THR  11           HG1      THR  11  -1.546  -4.424 -11.756
   79   1HG2  THR  11          3HG2      THR  11  -3.811  -4.076 -10.757
   80   2HG2  THR  11          1HG2      THR  11  -3.139  -5.668 -11.198
   81   3HG2  THR  11          2HG2      THR  11  -3.823  -5.415  -9.586
   82    H    VAL  12           H        VAL  12  -4.204  -3.111  -7.605
   83    HA   VAL  12           HA       VAL  12  -3.663  -4.368  -5.009
   84    HB   VAL  12           HB       VAL  12  -6.434  -4.192  -6.347
   85   1HG1  VAL  12          1HG2      VAL  12  -5.558  -5.013  -3.508
   86   2HG1  VAL  12          2HG2      VAL  12  -7.233  -4.517  -3.853
   87   3HG1  VAL  12          3HG2      VAL  12  -6.545  -5.941  -4.630
   88   1HG2  VAL  12          1HG1      VAL  12  -5.278  -2.230  -4.350
   89   2HG2  VAL  12          2HG1      VAL  12  -6.010  -1.898  -5.933
   90   3HG2  VAL  12          3HG1      VAL  12  -7.013  -2.488  -4.625
   91    H    LEU  13           H        LEU  13  -2.985  -6.757  -5.434
   92    HA   LEU  13           HA       LEU  13  -4.703  -8.454  -7.307
   93   1HB   LEU  13          1HB       LEU  13  -2.145  -9.242  -5.865
   94   2HB   LEU  13          2HB       LEU  13  -3.100 -10.284  -6.905
   95    HG   LEU  13           HG       LEU  13  -1.711  -7.667  -7.782
   96   1HD1  LEU  13          2HD1      LEU  13  -0.211  -9.645  -7.370
   97   2HD1  LEU  13          3HD1      LEU  13  -1.137 -10.595  -8.565
   98   3HD1  LEU  13          1HD1      LEU  13  -0.238  -9.145  -9.083
   99   1HD2  LEU  13          2HD2      LEU  13  -3.361  -9.636  -9.524
  100   2HD2  LEU  13          3HD2      LEU  13  -3.734  -7.922  -9.218
  101   3HD2  LEU  13          1HD2      LEU  13  -2.307  -8.348 -10.163
  102    H    GLU  14           H        GLU  14  -4.268  -8.210  -3.806
  103    HA   GLU  14           HA       GLU  14  -7.178  -9.243  -3.765
  104   1HB   GLU  14          1HB       GLU  14  -5.781 -11.057  -3.009
  105   2HB   GLU  14          2HB       GLU  14  -4.917 -10.018  -1.872
  106   1HG   GLU  14          1HG       GLU  14  -6.289 -11.352  -0.614
  107   2HG   GLU  14          2HG       GLU  14  -6.993  -9.802  -0.464
  108    HE2  GLU  14           HE2      GLU  14  -9.278 -12.710  -1.514
  109    H    THR  15           H        THR  15  -8.196  -8.607  -1.927
  110    HA   THR  15           HA       THR  15  -7.607  -5.772  -0.746
  111    HB   THR  15           HB       THR  15 -10.067  -5.506  -0.199
  112    HG1  THR  15           HG1      THR  15 -10.693  -7.582  -1.100
  113   1HG2  THR  15          2HG2      THR  15  -8.685  -4.092  -1.788
  114   2HG2  THR  15          3HG2      THR  15  -9.229  -5.121  -3.127
  115   3HG2  THR  15          1HG2      THR  15 -10.409  -4.149  -2.194
  116    H    LEU  16           H        LEU  16  -6.908  -6.425   1.036
  117    HA   LEU  16           HA       LEU  16  -6.893  -9.155   1.957
  118   1HB   LEU  16          1HB       LEU  16  -5.668  -6.412   2.593
  119   2HB   LEU  16          2HB       LEU  16  -5.519  -7.598   3.791
  120    HG   LEU  16           HG       LEU  16  -4.381  -7.683   1.071
  121   1HD1  LEU  16          2HD2      LEU  16  -3.298  -6.146   2.740
  122   2HD1  LEU  16          3HD2      LEU  16  -3.106  -7.499   3.873
  123   3HD1  LEU  16          1HD2      LEU  16  -2.237  -7.487   2.304
  124   1HD2  LEU  16          2HD1      LEU  16  -4.203  -9.712   3.269
  125   2HD2  LEU  16          3HD1      LEU  16  -4.858  -9.898   1.568
  126   3HD2  LEU  16          1HD1      LEU  16  -3.100  -9.595   1.827
  127    HA   PRO  17           HA       PRO  17  -9.816  -9.272   5.487
  128   1HB   PRO  17          2HB       PRO  17  -9.248  -8.026   7.890
  129   2HB   PRO  17          1HB       PRO  17  -8.367  -9.436   7.260
  130   1HG   PRO  17          2HG       PRO  17  -7.734  -6.478   7.315
  131   2HG   PRO  17          1HG       PRO  17  -6.713  -7.853   7.845
  132   1HD   PRO  17          2HD       PRO  17  -6.588  -6.784   5.512
  133   2HD   PRO  17          1HD       PRO  17  -6.307  -8.544   5.656
  134    H    ASN  18           H        ASN  18  -9.702  -5.816   6.605
  135    HA   ASN  18           HA       ASN  18 -12.559  -5.399   5.879
  136   1HB   ASN  18          1HB       ASN  18 -10.467  -3.639   7.075
  137   2HB   ASN  18          2HB       ASN  18 -12.110  -3.141   6.806
  138   1HD2  ASN  18          1HD2      ASN  18 -12.086  -4.041  10.237
  139   2HD2  ASN  18          2HD2      ASN  18 -11.469  -2.713   9.132
  140    H    THR  19           H        THR  19  -9.959  -3.265   4.972
  141    HA   THR  19           HA       THR  19 -10.485  -3.501   1.979
  142    HB   THR  19           HB       THR  19 -11.312  -1.186   3.615
  143    HG1  THR  19           HG1      THR  19 -12.602  -3.022   2.671
  144   1HG2  THR  19          3HG2      THR  19 -10.809  -1.117   0.526
  145   2HG2  THR  19          1HG2      THR  19 -11.618   0.163   1.460
  146   3HG2  THR  19          2HG2      THR  19  -9.889  -0.142   1.693
  147    H    MET  20           H        MET  20  -8.462  -4.473   3.152
  148    HA   MET  20           HA       MET  20  -6.081  -2.774   2.641
  149   1HB   MET  20          1HB       MET  20  -6.681  -5.374   4.062
  150   2HB   MET  20          2HB       MET  20  -5.044  -4.716   3.926
  151   1HG   MET  20          1HG       MET  20  -5.971  -2.583   5.034
  152   2HG   MET  20          2HG       MET  20  -7.467  -3.346   5.198
  153   1HE   MET  20          1HE       MET  20  -3.625  -3.927   5.981
  154   2HE   MET  20          3HE       MET  20  -3.660  -4.900   7.473
  155   3HE   MET  20          2HE       MET  20  -4.060  -5.657   5.903
  156    H    PHE  21           H        PHE  21  -4.126  -4.777   1.756
  157    HA   PHE  21           HA       PHE  21  -4.984  -4.937  -1.269
  158   1HB   PHE  21          1HB       PHE  21  -2.721  -3.085  -0.664
  159   2HB   PHE  21          2HB       PHE  21  -3.575  -3.644  -2.148
  160    HD1  PHE  21           HD2      PHE  21  -5.825  -3.196  -2.483
  161    HD2  PHE  21           HD1      PHE  21  -4.029  -1.929   0.873
  162    HE1  PHE  21           HE2      PHE  21  -7.969  -1.992  -1.908
  163    HE2  PHE  21           HE1      PHE  21  -6.347  -1.125   1.523
  164    HZ   PHE  21           HZ       PHE  21  -8.003  -0.446  -0.169
  165    H    ARG  22           H        ARG  22  -4.093  -7.117  -1.466
  166    HA   ARG  22           HA       ARG  22  -1.205  -7.696  -0.577
  167   1HB   ARG  22          1HB       ARG  22  -3.068  -9.535  -0.441
  168   2HB   ARG  22          2HB       ARG  22  -2.736  -9.666  -2.161
  169   1HG   ARG  22          1HG       ARG  22  -0.204  -9.909  -1.561
  170   2HG   ARG  22          2HG       ARG  22  -0.685 -10.004   0.127
  171   1HD   ARG  22          1HD       ARG  22  -2.114 -12.042  -0.411
  172   2HD   ARG  22          2HD       ARG  22  -1.605 -11.912  -2.120
  173   1HH1  ARG  22          2HH2      ARG  22  -1.554 -14.109  -1.686
  174   2HH1  ARG  22          1HH2      ARG  22  -0.361 -15.511  -1.560
  175   1HH2  ARG  22          1HH1      ARG  22   1.960 -13.424  -0.242
  176   2HH2  ARG  22          2HH1      ARG  22   1.551 -15.147  -0.776
  177    H    VAL  23           H        VAL  23   0.012  -6.477  -1.801
  178    HA   VAL  23           HA       VAL  23  -0.921  -5.812  -4.646
  179    HB   VAL  23           HB       VAL  23   1.170  -4.091  -3.286
  180   1HG1  VAL  23          3HG2      VAL  23   0.459  -3.581  -5.716
  181   2HG1  VAL  23          1HG2      VAL  23  -1.180  -3.325  -5.104
  182   3HG1  VAL  23          2HG2      VAL  23   0.141  -2.276  -4.559
  183   1HG2  VAL  23          1HG1      VAL  23  -1.830  -4.082  -2.889
  184   2HG2  VAL  23          2HG1      VAL  23  -0.647  -4.087  -1.568
  185   3HG2  VAL  23          3HG1      VAL  23  -0.943  -2.600  -2.508
  186    H    GLU  24           H        GLU  24   0.223  -5.837  -6.305
  187    HA   GLU  24           HA       GLU  24   3.050  -7.137  -6.325
  188   1HB   GLU  24          1HB       GLU  24   1.542  -8.394  -7.653
  189   2HB   GLU  24          2HB       GLU  24   0.841  -7.009  -8.470
  190   1HG   GLU  24          1HG       GLU  24   3.785  -7.887  -8.869
  191   2HG   GLU  24          2HG       GLU  24   2.466  -8.587  -9.776
  192    HE1  GLU  24           HE2      GLU  24   1.927  -5.196 -11.177
  193    H    LEU  25           H        LEU  25   4.641  -5.514  -6.234
  194    HA   LEU  25           HA       LEU  25   3.992  -2.760  -6.910
  195   1HB   LEU  25          1HB       LEU  25   5.625  -2.383  -5.563
  196   2HB   LEU  25          2HB       LEU  25   5.588  -4.040  -5.126
  197    HG   LEU  25           HG       LEU  25   7.300  -4.208  -6.950
  198   1HD1  LEU  25          2HD1      LEU  25   7.651  -1.526  -7.091
  199   2HD1  LEU  25          3HD1      LEU  25   7.830  -1.513  -5.351
  200   3HD1  LEU  25          1HD1      LEU  25   9.101  -2.200  -6.356
  201   1HD2  LEU  25          2HD2      LEU  25   7.603  -5.218  -4.740
  202   2HD2  LEU  25          3HD2      LEU  25   9.097  -4.333  -5.066
  203   3HD2  LEU  25          1HD2      LEU  25   7.897  -3.642  -3.970
  204    H    GLU  26           H        GLU  26   5.944  -1.635  -7.852
  205    HA   GLU  26           HA       GLU  26   5.887  -2.186 -10.849
  206   1HB   GLU  26          1HB       GLU  26   7.032  -0.114 -11.260
  207   2HB   GLU  26          2HB       GLU  26   5.677   0.171 -10.204
  208   1HG   GLU  26          1HG       GLU  26   7.451   1.613  -9.461
  209   2HG   GLU  26          2HG       GLU  26   7.264   0.404  -8.223
  210    HE1  GLU  26           HE2      GLU  26  10.575   0.431 -10.493
  211    H    ASN  27           H        ASN  27   7.747  -3.282  -8.283
  212    HA   ASN  27           HA       ASN  27  10.116  -4.094 -10.148
  213   1HB   ASN  27          2HB       ASN  27  10.629  -3.100  -7.887
  214   2HB   ASN  27          1HB       ASN  27   9.572  -4.301  -7.154
  215   1HD2  ASN  27          1HD2      ASN  27  12.338  -5.709  -6.079
  216   2HD2  ASN  27          2HD2      ASN  27  11.317  -4.232  -5.825
  217    H    GLY  28           H        GLY  28   6.978  -5.230  -9.334
  218   1HA   GLY  28          1HA       GLY  28   5.993  -7.316 -10.014
  219   2HA   GLY  28          2HA       GLY  28   7.567  -7.949 -10.341
  220    H    HIS  29           H        HIS  29   7.966  -7.012  -7.349
  221    HA   HIS  29           HA       HIS  29   7.496  -9.733  -6.103
  222   1HB   HIS  29          1HB       HIS  29   8.801  -7.159  -4.995
  223   2HB   HIS  29          2HB       HIS  29   8.539  -8.577  -4.021
  224    HD2  HIS  29           HD2      HIS  29  10.418  -7.794  -7.438
  225    HE1  HIS  29           HE1      HIS  29  12.614 -10.640  -5.323
  226    HE2  HIS  29           HE2      HIS  29  12.659  -9.213  -7.483
  227    H    VAL  30           H        VAL  30   5.892 -10.277  -4.734
  228    HA   VAL  30           HA       VAL  30   3.624  -8.376  -4.379
  229    HB   VAL  30           HB       VAL  30   3.923 -11.386  -3.926
  230   1HG1  VAL  30          1HG2      VAL  30   1.370  -9.734  -3.372
  231   2HG1  VAL  30          2HG2      VAL  30   1.454 -11.516  -3.467
  232   3HG1  VAL  30          3HG2      VAL  30   2.301 -10.665  -2.175
  233   1HG2  VAL  30          2HG1      VAL  30   3.619 -10.504  -6.321
  234   2HG2  VAL  30          3HG1      VAL  30   2.236 -11.490  -5.794
  235   3HG2  VAL  30          1HG1      VAL  30   2.111  -9.712  -5.815
  236    H    VAL  31           H        VAL  31   3.130  -7.354  -2.776
  237    HA   VAL  31           HA       VAL  31   4.349  -7.793   0.036
  238    HB   VAL  31           HB       VAL  31   4.049  -5.274   0.383
  239   1HG1  VAL  31          3HG2      VAL  31   6.276  -6.312  -0.026
  240   2HG1  VAL  31          1HG2      VAL  31   6.134  -5.931  -1.750
  241   3HG1  VAL  31          2HG2      VAL  31   6.162  -4.625  -0.519
  242   1HG2  VAL  31          2HG1      VAL  31   2.521  -4.804  -1.616
  243   2HG2  VAL  31          3HG1      VAL  31   3.928  -3.726  -1.474
  244   3HG2  VAL  31          1HG1      VAL  31   3.925  -5.027  -2.686
  245    H    THR  32           H        THR  32   3.210  -7.053   1.825
  246    HA   THR  32           HA       THR  32   0.138  -7.362   1.637
  247    HB   THR  32           HB       THR  32   2.184  -7.833   3.910
  248    HG1  THR  32           HG1      THR  32   1.605  -9.453   2.307
  249   1HG2  THR  32          2HG2      THR  32  -0.878  -7.846   4.260
  250   2HG2  THR  32          3HG2      THR  32   0.313  -8.462   5.438
  251   3HG2  THR  32          1HG2      THR  32   0.256  -6.734   5.049
  252    H    ALA  33           H        ALA  33  -0.786  -5.204   1.457
  253    HA   ALA  33           HA       ALA  33   0.051  -3.244   3.661
  254   1HB   ALA  33          2HB       ALA  33   0.846  -2.894   1.328
  255   2HB   ALA  33          3HB       ALA  33  -0.836  -2.939   0.707
  256   3HB   ALA  33          1HB       ALA  33  -0.321  -1.642   1.816
  257    H    HIS  34           H        HIS  34  -1.251  -1.682   4.293
  258    HA   HIS  34           HA       HIS  34  -4.286  -1.885   3.806
  259   1HB   HIS  34          1HB       HIS  34  -4.234  -0.024   5.819
  260   2HB   HIS  34          2HB       HIS  34  -4.376  -1.687   6.133
  261    HD2  HIS  34           HD2      HIS  34  -1.743   1.191   6.288
  262    HE1  HIS  34           HE1      HIS  34  -0.268  -1.899   8.675
  263    HE2  HIS  34           HE2      HIS  34   0.223   0.532   7.982
  264    H    ILE  35           H        ILE  35  -5.313   0.522   3.774
  265    HA   ILE  35           HA       ILE  35  -3.392   2.426   2.459
  266    HB   ILE  35           HB       ILE  35  -5.039   3.583   1.903
  267   1HG1  ILE  35          1HG1      ILE  35  -7.603   3.272   3.195
  268   2HG1  ILE  35          2HG1      ILE  35  -6.444   3.249   4.480
  269   1HG2  ILE  35          2HG2      ILE  35  -5.608   1.601   0.706
  270   2HG2  ILE  35          3HG2      ILE  35  -6.856   1.187   1.927
  271   3HG2  ILE  35          1HG2      ILE  35  -7.031   2.623   0.900
  272   1HD1  ILE  35          2HD1      ILE  35  -5.391   5.429   3.247
  273   2HD1  ILE  35          3HD1      ILE  35  -6.965   5.482   2.420
  274   3HD1  ILE  35          1HD1      ILE  35  -6.847   5.616   4.198
  275    H    SER  36           H        SER  36  -3.114   4.699   3.590
  276    HA   SER  36           HA       SER  36  -2.285   4.306   6.391
  277   1HB   SER  36          1HB       SER  36  -1.399   6.525   6.122
  278   2HB   SER  36          2HB       SER  36  -1.169   5.731   4.582
  279    HG   SER  36           HG       SER  36  -2.044   7.796   4.277
  280    H    GLY  37           H        GLY  37  -5.153   4.108   6.065
  281   1HA   GLY  37          1HA       GLY  37  -7.130   4.452   7.470
  282   2HA   GLY  37          2HA       GLY  37  -6.023   5.015   8.700
  283    H    LYS  38           H        LYS  38  -5.145   7.291   7.659
  284    HA   LYS  38           HA       LYS  38  -7.207   9.253   8.347
  285   1HB   LYS  38          2HB       LYS  38  -4.512   9.840   6.951
  286   2HB   LYS  38          1HB       LYS  38  -5.412  10.849   8.050
  287   1HG   LYS  38          1HG       LYS  38  -4.827   9.209   9.957
  288   2HG   LYS  38          2HG       LYS  38  -3.827   8.320   8.796
  289   1HD   LYS  38          1HD       LYS  38  -2.476  10.419   8.359
  290   2HD   LYS  38          2HD       LYS  38  -3.403  11.298   9.563
  291   1HE   LYS  38          1HE       LYS  38  -1.717   8.751  10.147
  292   2HE   LYS  38          2HE       LYS  38  -1.120  10.399  10.333
  293   1HZ   LYS  38          1HZ       LYS  38  -3.457   9.273  11.795
  294   2HZ   LYS  38          2HZ       LYS  38  -2.941  10.811  11.940
  295    H    MET  39           H        MET  39  -5.777   8.484   5.215
  296    HA   MET  39           HA       MET  39  -7.560  10.442   3.804
  297   1HB   MET  39          1HB       MET  39  -6.699   9.054   1.721
  298   2HB   MET  39          2HB       MET  39  -5.829  10.407   2.388
  299   1HG   MET  39          1HG       MET  39  -4.171   9.096   3.276
  300   2HG   MET  39          2HG       MET  39  -5.078   7.609   3.084
  301   1HE   MET  39          1HE       MET  39  -6.089   6.947   0.654
  302   2HE   MET  39          3HE       MET  39  -4.908   6.801  -0.674
  303   3HE   MET  39          2HE       MET  39  -4.578   6.028   0.908
  304    H    ARG  40           H        ARG  40  -8.076   6.934   4.270
  305    HA   ARG  40           HA       ARG  40 -10.109   6.246   2.799
  306   1HB   ARG  40          1HB       ARG  40 -10.260   6.492   5.903
  307   2HB   ARG  40          2HB       ARG  40 -11.413   5.620   4.969
  308   1HG   ARG  40          1HG       ARG  40  -9.461   4.181   4.012
  309   2HG   ARG  40          2HG       ARG  40  -8.481   4.911   5.293
  310   1HD   ARG  40          1HD       ARG  40 -10.075   4.013   7.029
  311   2HD   ARG  40          2HD       ARG  40 -11.003   3.206   5.769
  312   1HH1  ARG  40          2HH2      ARG  40 -10.454   1.959   4.120
  313   2HH1  ARG  40          1HH2      ARG  40  -9.549   0.424   3.640
  314   1HH2  ARG  40          1HH1      ARG  40  -7.412   0.778   6.221
  315   2HH2  ARG  40          2HH1      ARG  40  -7.941  -0.206   4.732
  316    H    LYS  41           H        LYS  41 -10.591   9.068   4.828
  317    HA   LYS  41           HA       LYS  41 -13.400   9.572   3.670
  318   1HB   LYS  41          1HB       LYS  41 -11.915  10.567   6.226
  319   2HB   LYS  41          2HB       LYS  41 -13.358  11.302   5.669
  320   1HG   LYS  41          1HG       LYS  41 -13.159   8.349   6.523
  321   2HG   LYS  41          2HG       LYS  41 -13.718   9.664   7.543
  322   1HD   LYS  41          1HD       LYS  41 -15.650  10.102   5.960
  323   2HD   LYS  41          2HD       LYS  41 -15.104   8.774   4.928
  324   1HE   LYS  41          1HE       LYS  41 -15.377   7.139   6.855
  325   2HE   LYS  41          2HE       LYS  41 -15.937   8.456   7.896
  326   1HZ   LYS  41          1HZ       LYS  41 -17.237   7.623   5.340
  327   2HZ   LYS  41          2HZ       LYS  41 -17.750   8.857   6.276
  328    H    ASN  42           H        ASN  42 -10.991   9.996   2.285
  329    HA   ASN  42           HA       ASN  42 -11.622  12.702   1.030
  330   1HB   ASN  42          1HB       ASN  42  -9.709  13.025   2.709
  331   2HB   ASN  42          2HB       ASN  42  -8.800  11.754   1.915
  332   1HD2  ASN  42          1HD2      ASN  42  -7.397  14.793   0.662
  333   2HD2  ASN  42          2HD2      ASN  42  -7.511  13.894   2.252
  334    H    TYR  43           H        TYR  43  -9.444   9.937   0.843
  335    HA   TYR  43           HA       TYR  43  -9.907   9.325  -2.093
  336   1HB   TYR  43          2HB       TYR  43  -7.642   9.320  -1.226
  337   2HB   TYR  43          1HB       TYR  43  -8.129   8.246   0.045
  338    HD1  TYR  43           HD2      TYR  43  -8.376   5.821  -0.298
  339    HD2  TYR  43           HD1      TYR  43  -7.218   8.411  -3.532
  340    HE1  TYR  43           HE2      TYR  43  -7.358   3.917  -1.457
  341    HE2  TYR  43           HE1      TYR  43  -6.242   6.482  -4.706
  342    HH   TYR  43           HH       TYR  43  -5.849   4.304  -4.667
  343    H    ILE  44           H        ILE  44 -12.378   8.958  -1.075
  344    HA   ILE  44           HA       ILE  44 -13.425   6.938  -0.198
  345    HB   ILE  44           HB       ILE  44 -14.319   7.936  -2.842
  346   1HG1  ILE  44          1HG1      ILE  44 -15.010   8.958  -0.016
  347   2HG1  ILE  44          2HG1      ILE  44 -14.006   9.788  -1.173
  348   1HG2  ILE  44          3HG2      ILE  44 -15.521   5.801  -2.188
  349   2HG2  ILE  44          1HG2      ILE  44 -15.985   6.534  -0.632
  350   3HG2  ILE  44          2HG2      ILE  44 -16.631   7.167  -2.166
  351   1HD1  ILE  44          2HD1      ILE  44 -15.955  10.042  -2.782
  352   2HD1  ILE  44          3HD1      ILE  44 -17.029   9.352  -1.537
  353   3HD1  ILE  44          1HD1      ILE  44 -16.174  10.876  -1.226
  354    H    ARG  45           H        ARG  45 -12.443   5.348  -0.185
  355    HA   ARG  45           HA       ARG  45 -10.676   3.986  -1.453
  356   1HB   ARG  45          2HB       ARG  45 -12.754   2.479   0.160
  357   2HB   ARG  45          1HB       ARG  45 -11.127   1.941  -0.020
  358   1HG   ARG  45          1HG       ARG  45 -10.433   3.027   1.827
  359   2HG   ARG  45          2HG       ARG  45 -10.773   4.554   1.071
  360   1HD   ARG  45          1HD       ARG  45 -12.145   4.786   2.923
  361   2HD   ARG  45          2HD       ARG  45 -13.342   4.119   1.864
  362   1HH1  ARG  45          2HH2      ARG  45 -14.236   2.315   1.645
  363   2HH1  ARG  45          1HH2      ARG  45 -14.872   0.777   2.439
  364   1HH2  ARG  45          1HH1      ARG  45 -12.632   1.118   4.952
  365   2HH2  ARG  45          2HH1      ARG  45 -14.014   0.132   4.215
  366    H    ILE  46           H        ILE  46 -10.741   1.488  -1.685
  367    HA   ILE  46           HA       ILE  46 -11.375   1.158  -4.687
  368    HB   ILE  46           HB       ILE  46  -9.077   0.604  -5.127
  369   1HG1  ILE  46          1HG1      ILE  46  -7.872   2.146  -2.817
  370   2HG1  ILE  46          2HG1      ILE  46  -8.606   0.648  -2.292
  371   1HG2  ILE  46          2HG2      ILE  46  -9.916   2.854  -5.723
  372   2HG2  ILE  46          3HG2      ILE  46  -9.392   3.486  -4.141
  373   3HG2  ILE  46          1HG2      ILE  46  -8.181   2.890  -5.294
  374   1HD1  ILE  46          3HD1      ILE  46  -6.677   0.763  -4.676
  375   2HD1  ILE  46          1HD1      ILE  46  -6.246   0.323  -2.976
  376   3HD1  ILE  46          2HD1      ILE  46  -7.411  -0.655  -3.896
  377    H    LEU  47           H        LEU  47 -10.439  -0.944  -5.549
  378    HA   LEU  47           HA       LEU  47 -11.529  -3.208  -3.830
  379   1HB   LEU  47          1HB       LEU  47 -13.405  -2.026  -5.078
  380   2HB   LEU  47          2HB       LEU  47 -12.631  -2.427  -6.598
  381    HG   LEU  47           HG       LEU  47 -13.100  -4.854  -6.235
  382   1HD1  LEU  47          3HD1      LEU  47 -14.419  -3.976  -3.562
  383   2HD1  LEU  47          1HD1      LEU  47 -14.548  -5.595  -4.291
  384   3HD1  LEU  47          2HD1      LEU  47 -12.983  -5.015  -3.711
  385   1HD2  LEU  47          3HD2      LEU  47 -14.814  -3.419  -7.341
  386   2HD2  LEU  47          1HD2      LEU  47 -15.575  -4.728  -6.420
  387   3HD2  LEU  47          2HD2      LEU  47 -15.574  -3.072  -5.769
  388    H    THR  48           H        THR  48 -11.464  -5.298  -5.322
  389    HA   THR  48           HA       THR  48  -8.627  -5.926  -5.652
  390    HB   THR  48           HB       THR  48 -10.916  -7.634  -6.481
  391    HG1  THR  48           HG1      THR  48  -9.713  -7.305  -3.927
  392   1HG2  THR  48          3HG2      THR  48  -8.045  -8.342  -5.612
  393   2HG2  THR  48          1HG2      THR  48  -9.354  -9.541  -5.769
  394   3HG2  THR  48          2HG2      THR  48  -8.780  -8.653  -7.195
  395    H    GLY  49           H        GLY  49  -7.810  -4.664  -7.092
  396   1HA   GLY  49          1HA       GLY  49  -6.581  -5.081  -9.311
  397   2HA   GLY  49          2HA       GLY  49  -8.141  -5.283 -10.124
  398    H    ASP  50           H        ASP  50  -7.603  -2.862  -7.731
  399    HA   ASP  50           HA       ASP  50  -7.695  -0.603  -9.730
  400   1HB   ASP  50          1HB       ASP  50  -8.152  -0.829  -6.780
  401   2HB   ASP  50          2HB       ASP  50  -7.921   0.715  -7.507
  402    HD1  ASP  50           HD2      ASP  50 -10.889   0.776  -9.248
  403    H    LYS  51           H        LYS  51  -6.195   1.036  -9.823
  404    HA   LYS  51           HA       LYS  51  -3.499   0.515  -9.265
  405   1HB   LYS  51          1HB       LYS  51  -4.589   3.195 -10.130
  406   2HB   LYS  51          2HB       LYS  51  -2.950   2.581 -10.293
  407   1HG   LYS  51          2HG       LYS  51  -5.466   1.571 -11.630
  408   2HG   LYS  51          1HG       LYS  51  -4.072   2.318 -12.386
  409   1HD   LYS  51          2HD       LYS  51  -3.028  -0.061 -11.237
  410   2HD   LYS  51          1HD       LYS  51  -4.637  -0.531 -11.613
  411   1HE   LYS  51          1HE       LYS  51  -3.420  -1.184 -13.550
  412   2HE   LYS  51          2HE       LYS  51  -4.281   0.264 -14.067
  413   1HZ   LYS  51          1HZ       LYS  51  -1.445   0.174 -13.117
  414   2HZ   LYS  51          2HZ       LYS  51  -2.216   1.540 -13.543
  415    H    VAL  52           H        VAL  52  -2.598   0.557  -7.677
  416    HA   VAL  52           HA       VAL  52  -2.787   2.632  -5.411
  417    HB   VAL  52           HB       VAL  52  -2.052   0.807  -3.876
  418   1HG1  VAL  52          3HG2      VAL  52  -4.527   1.228  -4.211
  419   2HG1  VAL  52          1HG2      VAL  52  -4.561  -0.097  -5.402
  420   3HG1  VAL  52          2HG2      VAL  52  -4.155  -0.446  -3.709
  421   1HG2  VAL  52          2HG1      VAL  52  -1.023  -0.825  -5.536
  422   2HG2  VAL  52          3HG1      VAL  52  -2.181  -1.546  -4.359
  423   3HG2  VAL  52          1HG1      VAL  52  -2.657  -1.284  -6.045
  424    H    THR  53           H        THR  53  -0.917   3.050  -4.163
  425    HA   THR  53           HA       THR  53   1.835   2.371  -5.188
  426    HB   THR  53           HB       THR  53   0.891   5.353  -5.258
  427    HG1  THR  53           HG1      THR  53   0.959   3.428  -7.083
  428   1HG2  THR  53          2HG2      THR  53   3.280   5.174  -4.375
  429   2HG2  THR  53          3HG2      THR  53   3.719   4.186  -5.795
  430   3HG2  THR  53          1HG2      THR  53   3.223   5.874  -6.002
  431    H    VAL  54           H        VAL  54   2.381   1.704  -3.450
  432    HA   VAL  54           HA       VAL  54   1.229   2.470  -0.734
  433    HB   VAL  54           HB       VAL  54   2.431  -0.148  -1.649
  434   1HG1  VAL  54          3HG2      VAL  54   2.115  -0.394   0.517
  435   2HG1  VAL  54          1HG2      VAL  54   0.358  -0.083   0.444
  436   3HG1  VAL  54          2HG2      VAL  54   1.059  -1.487  -0.362
  437   1HG2  VAL  54          2HG1      VAL  54   0.300   0.561  -3.243
  438   2HG2  VAL  54          3HG1      VAL  54   0.582  -1.083  -2.679
  439   3HG2  VAL  54          1HG1      VAL  54  -0.601  -0.062  -1.891
  440    H    GLU  55           H        GLU  55   2.592   2.906   1.018
  441    HA   GLU  55           HA       GLU  55   5.430   3.415   0.196
  442   1HB   GLU  55          1HB       GLU  55   3.851   5.066   1.653
  443   2HB   GLU  55          2HB       GLU  55   4.321   3.998   2.964
  444   1HG   GLU  55          2HG       GLU  55   6.678   4.628   2.496
  445   2HG   GLU  55          1HG       GLU  55   6.173   5.760   1.253
  446    HE2  GLU  55           HE2      GLU  55   7.460   6.993   2.649
  447    H    LEU  56           H        LEU  56   7.177   2.475   1.215
  448    HA   LEU  56           HA       LEU  56   6.740   0.240   3.242
  449   1HB   LEU  56          1HB       LEU  56   7.702  -1.461   2.097
  450   2HB   LEU  56          2HB       LEU  56   6.634  -0.770   0.921
  451    HG   LEU  56           HG       LEU  56   9.618  -0.210   1.114
  452   1HD1  LEU  56          2HD1      LEU  56   9.005  -2.679   0.510
  453   2HD1  LEU  56          3HD1      LEU  56   8.164  -2.082  -0.922
  454   3HD1  LEU  56          1HD1      LEU  56   9.924  -1.869  -0.771
  455   1HD2  LEU  56          3HD2      LEU  56   7.645   0.553  -1.072
  456   2HD2  LEU  56          1HD2      LEU  56   8.750   1.589  -0.127
  457   3HD2  LEU  56          2HD2      LEU  56   9.415   0.511  -1.354
  458    H    THR  57           H        THR  57   9.484  -0.587   3.384
  459    HA   THR  57           HA       THR  57  10.640   1.877   4.681
  460    HB   THR  57           HB       THR  57  11.653   0.124   6.300
  461    HG1  THR  57           HG1      THR  57   9.318  -1.230   5.518
  462   1HG2  THR  57          3HG2      THR  57   8.796   1.017   6.740
  463   2HG2  THR  57          1HG2      THR  57   9.905   0.334   7.982
  464   3HG2  THR  57          2HG2      THR  57  10.310   1.869   7.187
  465    HA   PRO  58           HA       PRO  58  14.854   0.762   3.077
  466   1HB   PRO  58          1HB       PRO  58  15.278   1.246   5.970
  467   2HB   PRO  58          2HB       PRO  58  16.391   1.557   4.651
  468   1HG   PRO  58          1HG       PRO  58  14.890   3.622   5.379
  469   2HG   PRO  58          2HG       PRO  58  14.756   3.243   3.662
  470   1HD   PRO  58          1HD       PRO  58  12.764   2.459   5.899
  471   2HD   PRO  58          2HD       PRO  58  12.416   3.039   4.299
  472    H    TYR  59           H        TYR  59  13.835  -0.562   6.106
  473    HA   TYR  59           HA       TYR  59  15.655  -3.016   5.986
  474   1HB   TYR  59          1HB       TYR  59  15.034  -1.478   8.117
  475   2HB   TYR  59          2HB       TYR  59  13.604  -2.398   8.216
  476    HD1  TYR  59           HD2      TYR  59  17.309  -2.544   8.517
  477    HD2  TYR  59           HD1      TYR  59  13.672  -4.806   8.918
  478    HE1  TYR  59           HE2      TYR  59  18.515  -4.281   9.789
  479    HE2  TYR  59           HE1      TYR  59  14.891  -6.528  10.182
  480    HH   TYR  59           HH       TYR  59  16.859  -7.179  10.981
  481    H    ASP  60           H        ASP  60  12.195  -2.495   6.225
  482    HA   ASP  60           HA       ASP  60  11.672  -5.520   5.917
  483   1HB   ASP  60          1HB       ASP  60  11.022  -4.246   8.074
  484   2HB   ASP  60          2HB       ASP  60   9.787  -3.417   7.137
  485    HD1  ASP  60           HD2      ASP  60   9.392  -7.303   7.997
  486    H    LEU  61           H        LEU  61  12.168  -4.880   3.604
  487    HA   LEU  61           HA       LEU  61  10.279  -3.740   1.907
  488   1HB   LEU  61          1HB       LEU  61  12.332  -5.987   1.425
  489   2HB   LEU  61          2HB       LEU  61  11.366  -5.338   0.128
  490    HG   LEU  61           HG       LEU  61  12.247  -3.021   0.504
  491   1HD1  LEU  61          3HD1      LEU  61  14.198  -4.363   2.518
  492   2HD1  LEU  61          1HD1      LEU  61  14.420  -2.753   1.797
  493   3HD1  LEU  61          2HD1      LEU  61  13.054  -3.040   2.860
  494   1HD2  LEU  61          3HD2      LEU  61  13.216  -4.607  -1.185
  495   2HD2  LEU  61          1HD2      LEU  61  14.475  -3.546  -0.511
  496   3HD2  LEU  61          2HD2      LEU  61  14.351  -5.238   0.039
  497    H    SER  62           H        SER  62   9.673  -6.891   3.225
  498    HA   SER  62           HA       SER  62   7.701  -7.723   1.128
  499   1HB   SER  62          1HB       SER  62   8.974  -9.320   2.612
  500   2HB   SER  62          2HB       SER  62   8.078  -8.731   4.020
  501    HG   SER  62           HG       SER  62   6.136  -9.282   2.596
  502    H    LYS  63           H        LYS  63   7.258  -5.125   3.214
  503    HA   LYS  63           HA       LYS  63   4.243  -5.585   3.391
  504   1HB   LYS  63          1HB       LYS  63   6.299  -4.537   5.386
  505   2HB   LYS  63          2HB       LYS  63   4.685  -4.001   5.491
  506   1HG   LYS  63          1HG       LYS  63   5.187  -7.014   5.323
  507   2HG   LYS  63          2HG       LYS  63   5.435  -6.151   6.798
  508   1HD   LYS  63          2HD       LYS  63   2.776  -6.133   5.267
  509   2HD   LYS  63          1HD       LYS  63   3.129  -7.275   6.534
  510   1HE   LYS  63          1HE       LYS  63   2.943  -4.199   6.923
  511   2HE   LYS  63          2HE       LYS  63   1.653  -5.346   7.245
  512   1HZ   LYS  63          1HZ       LYS  63   4.312  -5.394   8.581
  513   2HZ   LYS  63          2HZ       LYS  63   3.113  -6.456   8.872
  514    H    GLY  64           H        GLY  64   3.209  -3.408   4.040
  515   1HA   GLY  64          1HA       GLY  64   4.106  -0.957   2.506
  516   2HA   GLY  64          2HA       GLY  64   2.935  -1.899   1.695
  517    H    ARG  65           H        ARG  65   2.777   0.817   2.490
  518    HA   ARG  65           HA       ARG  65  -0.128   0.433   3.166
  519   1HB   ARG  65          1HB       ARG  65  -0.300   2.188   4.791
  520   2HB   ARG  65          2HB       ARG  65   0.968   1.070   5.266
  521   1HG   ARG  65          2HG       ARG  65   2.752   2.696   4.755
  522   2HG   ARG  65          1HG       ARG  65   1.609   3.784   3.996
  523   1HD   ARG  65          1HD       ARG  65   0.373   4.077   6.195
  524   2HD   ARG  65          2HD       ARG  65   1.677   3.163   6.998
  525   1HH1  ARG  65          2HH2      ARG  65   0.665   5.432   7.863
  526   2HH1  ARG  65          1HH2      ARG  65   1.264   7.134   8.244
  527   1HH2  ARG  65          1HH1      ARG  65   3.665   6.815   5.866
  528   2HH2  ARG  65          2HH1      ARG  65   2.915   7.895   7.172
  529    H    ILE  66           H        ILE  66  -0.563   1.314   0.634
  530    HA   ILE  66           HA       ILE  66  -0.552   3.353  -0.535
  531    HB   ILE  66           HB       ILE  66  -3.410   2.874   0.343
  532   1HG1  ILE  66          1HG1      ILE  66  -3.525   1.704  -1.953
  533   2HG1  ILE  66          2HG1      ILE  66  -1.765   1.798  -2.015
  534   1HG2  ILE  66          2HG2      ILE  66  -3.243   5.079  -0.859
  535   2HG2  ILE  66          3HG2      ILE  66  -2.398   4.298  -2.212
  536   3HG2  ILE  66          1HG2      ILE  66  -4.096   3.899  -1.835
  537   1HD1  ILE  66          1HD1      ILE  66  -3.356   0.480   0.278
  538   2HD1  ILE  66          2HD1      ILE  66  -2.809  -0.412  -1.198
  539   3HD1  ILE  66          3HD1      ILE  66  -1.662   0.201  -0.034
  540    H    VAL  67           H        VAL  67   0.379   5.119   0.044
  541    HA   VAL  67           HA       VAL  67  -0.949   7.209   1.782
  542    HB   VAL  67           HB       VAL  67   1.155   8.431   1.414
  543   1HG1  VAL  67          3HG2      VAL  67   0.808   6.965   3.489
  544   2HG1  VAL  67          1HG2      VAL  67   1.691   5.676   2.675
  545   3HG1  VAL  67          2HG2      VAL  67   2.521   7.191   3.069
  546   1HG2  VAL  67          2HG1      VAL  67   2.091   7.469  -0.666
  547   2HG2  VAL  67          3HG1      VAL  67   3.261   7.391   0.661
  548   3HG2  VAL  67          1HG1      VAL  67   2.389   5.922   0.152
  549    H    PHE  68           H        PHE  68  -0.009   6.726  -1.581
  550    HA   PHE  68           HA       PHE  68  -0.508   7.826  -3.571
  551   1HB   PHE  68          1HB       PHE  68  -2.655   6.566  -2.467
  552   2HB   PHE  68          2HB       PHE  68  -3.373   8.119  -2.534
  553    HD1  PHE  68           HD1      PHE  68  -1.771   5.394  -4.527
  554    HD2  PHE  68           HD2      PHE  68  -4.143   8.976  -4.754
  555    HE1  PHE  68           HE1      PHE  68  -2.383   4.853  -6.853
  556    HE2  PHE  68           HE2      PHE  68  -4.747   8.420  -7.071
  557    HZ   PHE  68           HZ       PHE  68  -3.875   6.353  -8.121
  558    H    ARG  69           H        ARG  69  -2.743   9.955  -1.827
  559    HA   ARG  69           HA       ARG  69  -1.229  12.381  -2.887
  560   1HB   ARG  69          1HB       ARG  69  -3.208  13.272  -4.039
  561   2HB   ARG  69          2HB       ARG  69  -2.850  11.686  -4.681
  562   1HG   ARG  69          1HG       ARG  69  -4.746  10.679  -3.311
  563   2HG   ARG  69          2HG       ARG  69  -5.051  12.230  -2.557
  564   1HD   ARG  69          1HD       ARG  69  -5.689  13.227  -4.811
  565   2HD   ARG  69          2HD       ARG  69  -5.313  11.695  -5.586
  566   1HH1  ARG  69          2HH2      ARG  69  -6.795  13.613  -2.947
  567   2HH1  ARG  69          1HH2      ARG  69  -8.488  13.519  -2.211
  568   1HH2  ARG  69          1HH1      ARG  69  -9.158  10.778  -4.085
  569   2HH2  ARG  69          2HH1      ARG  69  -9.776  11.999  -2.840
  570    H    SER  70           H        SER  70  -1.625  11.539  -0.177
  571    HA   SER  70           HA       SER  70  -2.398  14.207   0.961
  572   1HB   SER  70          1HB       SER  70  -4.656  13.123   0.669
  573   2HB   SER  70          2HB       SER  70  -4.198  11.844   1.787
  574    HG   SER  70           HG       SER  70  -4.057  13.415   3.459
  575    H    ARG  71           H        ARG  71  -2.501  11.198   2.811
  576    HA   ARG  71           HA       ARG  71   0.069  12.006   4.278
  577   1HB   ARG  71          2HB       ARG  71  -2.695  10.881   5.129
  578   2HB   ARG  71          1HB       ARG  71  -1.340  10.858   6.194
  579   1HG   ARG  71          1HG       ARG  71  -1.271  13.205   6.517
  580   2HG   ARG  71          2HG       ARG  71  -1.975  13.593   4.973
  581   1HD   ARG  71          1HD       ARG  71  -3.589  12.326   7.274
  582   2HD   ARG  71          2HD       ARG  71  -3.480  14.062   6.950
  583   1HH1  ARG  71          2HH2      ARG  71  -5.641  13.346   7.609
  584   2HH1  ARG  71          1HH2      ARG  71  -7.353  13.287   6.928
  585   1HH2  ARG  71          1HH1      ARG  71  -6.140  12.834   3.807
  586   2HH2  ARG  71          2HH1      ARG  71  -7.626  12.997   4.908
   
  No H/Q in entry =         586
  Start of MODEL   16
    1   1H    ALA   1          1H        ALA   1  19.553   1.282   4.859
    2   2H    ALA   1          2H        ALA   1  20.549   2.554   5.070
    3    HA   ALA   1           HA       ALA   1  18.815   3.903   6.040
    4   1HB   ALA   1          2HB       ALA   1  18.243   2.618   3.288
    5   2HB   ALA   1          3HB       ALA   1  17.574   4.162   3.855
    6   3HB   ALA   1          1HB       ALA   1  19.324   4.000   3.616
    7    H    LYS   2           H        LYS   2  18.072   2.614   7.870
    8    HA   LYS   2           HA       LYS   2  15.740   0.797   7.641
    9   1HB   LYS   2          1HB       LYS   2  17.541   0.675   9.357
   10   2HB   LYS   2          2HB       LYS   2  16.976   2.168  10.096
   11   1HG   LYS   2          1HG       LYS   2  14.781   1.054  10.680
   12   2HG   LYS   2          2HG       LYS   2  15.288  -0.415   9.834
   13   1HD   LYS   2          1HD       LYS   2  17.289  -0.608  11.406
   14   2HD   LYS   2          2HD       LYS   2  16.735   0.829  12.273
   15   1HE   LYS   2          1HE       LYS   2  14.566  -0.357  12.869
   16   2HE   LYS   2          2HE       LYS   2  15.105  -1.794  11.978
   17   1HZ   LYS   2          1HZ       LYS   2  17.126  -1.771  13.468
   18   2HZ   LYS   2          2HZ       LYS   2  15.726  -2.109  14.247
   19    H    GLU   3           H        GLU   3  15.465   3.664   9.694
   20    HA   GLU   3           HA       GLU   3  12.648   4.107   8.842
   21   1HB   GLU   3          1HB       GLU   3  12.539   5.728  10.579
   22   2HB   GLU   3          2HB       GLU   3  13.375   4.318  11.183
   23   1HG   GLU   3          1HG       GLU   3  14.756   6.973  10.354
   24   2HG   GLU   3          2HG       GLU   3  14.259   6.582  11.982
   25    HE2  GLU   3           HE2      GLU   3  17.774   6.043  11.687
   26    H    ASP   4           H        ASP   4  14.193   4.448   6.604
   27    HA   ASP   4           HA       ASP   4  13.739   7.383   5.728
   28   1HB   ASP   4          1HB       ASP   4  15.375   4.978   4.792
   29   2HB   ASP   4          2HB       ASP   4  15.386   6.484   3.906
   30    HD1  ASP   4           HD2      ASP   4  17.383   8.226   6.115
   31    H    ASN   5           H        ASN   5  11.844   5.472   5.888
   32    HA   ASN   5           HA       ASN   5  10.722   4.030   4.092
   33   1HB   ASN   5          1HB       ASN   5   9.034   6.258   5.413
   34   2HB   ASN   5          2HB       ASN   5   8.313   4.892   4.602
   35   1HD2  ASN   5          1HD2      ASN   5   8.394   3.124   7.656
   36   2HD2  ASN   5          2HD2      ASN   5   7.569   3.498   6.057
   37    H    ILE   6           H        ILE   6  10.253   3.811   1.929
   38    HA   ILE   6           HA       ILE   6   9.777   6.234   0.218
   39    HB   ILE   6           HB       ILE   6  10.085   3.423  -0.919
   40   1HG1  ILE   6          1HG1      ILE   6  12.469   4.807   0.317
   41   2HG1  ILE   6          2HG1      ILE   6  11.718   3.299   0.673
   42   1HG2  ILE   6          1HG2      ILE   6   9.741   5.454  -2.469
   43   2HG2  ILE   6          2HG2      ILE   6  11.265   6.147  -1.857
   44   3HG2  ILE   6          3HG2      ILE   6  11.255   4.633  -2.787
   45   1HD1  ILE   6          3HD1      ILE   6  12.344   2.276  -1.544
   46   2HD1  ILE   6          1HD1      ILE   6  13.221   3.767  -1.976
   47   3HD1  ILE   6          2HD1      ILE   6  13.768   2.775  -0.614
   48    H    GLU   7           H        GLU   7   8.200   6.119  -1.345
   49    HA   GLU   7           HA       GLU   7   5.947   4.172  -0.993
   50   1HB   GLU   7          1HB       GLU   7   4.184   5.730  -1.856
   51   2HB   GLU   7          2HB       GLU   7   4.817   5.994  -0.241
   52   1HG   GLU   7          1HG       GLU   7   6.225   7.761  -0.935
   53   2HG   GLU   7          2HG       GLU   7   6.053   7.421  -2.630
   54    HE2  GLU   7           HE2      GLU   7   3.850  10.203  -1.136
   55    H    MET   8           H        MET   8   5.435   3.084  -2.276
   56    HA   MET   8           HA       MET   8   6.994   3.136  -5.017
   57   1HB   MET   8          1HB       MET   8   8.339   2.769  -2.865
   58   2HB   MET   8          2HB       MET   8   7.308   1.401  -2.441
   59   1HG   MET   8          1HG       MET   8   8.394   0.025  -3.864
   60   2HG   MET   8          2HG       MET   8   8.732   1.303  -5.054
   61   1HE   MET   8          1HE       MET   8  11.135   0.232  -5.385
   62   2HE   MET   8          3HE       MET   8  12.312  -0.027  -4.063
   63   3HE   MET   8          2HE       MET   8  10.817  -1.008  -4.132
   64    H    GLN   9           H        GLN   9   4.189   1.857  -3.781
   65    HA   GLN   9           HA       GLN   9   4.335  -0.652  -5.120
   66   1HB   GLN   9          1HB       GLN   9   3.056   0.321  -2.956
   67   2HB   GLN   9          2HB       GLN   9   1.799  -0.403  -3.887
   68   1HG   GLN   9          1HG       GLN   9   2.521  -2.087  -2.420
   69   2HG   GLN   9          2HG       GLN   9   3.526  -2.536  -3.764
   70   1HE2  GLN   9          2HE2      GLN   9   6.432  -1.182  -1.790
   71   2HE2  GLN   9          1HE2      GLN   9   5.859  -1.229  -3.544
   72    H    GLY  10           H        GLY  10   1.614  -1.208  -5.645
   73   1HA   GLY  10          2HA       GLY  10   1.861  -0.751  -8.687
   74   2HA   GLY  10          1HA       GLY  10   2.113  -2.344  -7.984
   75    H    THR  11           H        THR  11   0.511  -3.739  -8.069
   76    HA   THR  11           HA       THR  11  -2.252  -2.684  -8.940
   77    HB   THR  11           HB       THR  11  -1.064  -5.521  -9.465
   78    HG1  THR  11           HG1      THR  11  -1.345  -3.399 -11.339
   79   1HG2  THR  11          3HG2      THR  11  -3.460  -4.019 -10.774
   80   2HG2  THR  11          1HG2      THR  11  -2.834  -5.619 -11.247
   81   3HG2  THR  11          2HG2      THR  11  -3.569  -5.397  -9.650
   82    H    VAL  12           H        VAL  12  -3.875  -3.033  -7.563
   83    HA   VAL  12           HA       VAL  12  -3.563  -4.340  -4.978
   84    HB   VAL  12           HB       VAL  12  -6.227  -4.124  -6.505
   85   1HG1  VAL  12          1HG2      VAL  12  -5.550  -5.012  -3.636
   86   2HG1  VAL  12          2HG2      VAL  12  -7.162  -4.416  -4.074
   87   3HG1  VAL  12          3HG2      VAL  12  -6.525  -5.870  -4.835
   88   1HG2  VAL  12          1HG1      VAL  12  -5.279  -2.259  -4.282
   89   2HG2  VAL  12          2HG1      VAL  12  -5.656  -1.826  -5.974
   90   3HG2  VAL  12          3HG1      VAL  12  -6.924  -2.412  -4.919
   91    H    LEU  13           H        LEU  13  -3.067  -6.852  -5.252
   92    HA   LEU  13           HA       LEU  13  -4.707  -8.417  -7.330
   93   1HB   LEU  13          1HB       LEU  13  -2.230  -9.367  -5.848
   94   2HB   LEU  13          2HB       LEU  13  -3.205 -10.322  -6.952
   95    HG   LEU  13           HG       LEU  13  -1.608  -7.782  -7.665
   96   1HD1  LEU  13          2HD1      LEU  13  -0.318  -9.955  -7.397
   97   2HD1  LEU  13          3HD1      LEU  13  -1.311 -10.683  -8.686
   98   3HD1  LEU  13          1HD1      LEU  13  -0.258  -9.296  -9.052
   99   1HD2  LEU  13          2HD2      LEU  13  -3.402  -9.462  -9.562
  100   2HD2  LEU  13          3HD2      LEU  13  -3.622  -7.747  -9.139
  101   3HD2  LEU  13          1HD2      LEU  13  -2.222  -8.236 -10.093
  102    H    GLU  14           H        GLU  14  -4.319  -8.417  -3.812
  103    HA   GLU  14           HA       GLU  14  -7.261  -9.361  -3.870
  104   1HB   GLU  14          1HB       GLU  14  -5.930 -11.129  -2.945
  105   2HB   GLU  14          2HB       GLU  14  -5.128 -10.032  -1.816
  106   1HG   GLU  14          2HG       GLU  14  -6.602 -11.301  -0.589
  107   2HG   GLU  14          1HG       GLU  14  -7.232  -9.711  -0.529
  108    HE2  GLU  14           HE2      GLU  14  -9.682 -12.492  -1.357
  109    H    THR  15           H        THR  15  -8.378  -8.609  -2.189
  110    HA   THR  15           HA       THR  15  -7.916  -5.704  -1.075
  111    HB   THR  15           HB       THR  15 -10.403  -5.309  -1.108
  112    HG1  THR  15           HG1      THR  15 -10.929  -7.504  -1.786
  113   1HG2  THR  15          2HG2      THR  15  -8.757  -4.166  -2.626
  114   2HG2  THR  15          3HG2      THR  15  -9.026  -5.425  -3.850
  115   3HG2  THR  15          1HG2      THR  15 -10.355  -4.328  -3.387
  116    H    LEU  16           H        LEU  16  -7.397  -6.547   0.792
  117    HA   LEU  16           HA       LEU  16  -8.281  -9.235   1.689
  118   1HB   LEU  16          1HB       LEU  16  -6.080  -7.145   2.119
  119   2HB   LEU  16          2HB       LEU  16  -6.385  -8.118   3.464
  120    HG   LEU  16           HG       LEU  16  -5.633  -9.242   0.797
  121   1HD1  LEU  16          2HD1      LEU  16  -3.854  -7.987   1.818
  122   2HD1  LEU  16          3HD1      LEU  16  -4.042  -8.853   3.370
  123   3HD1  LEU  16          1HD1      LEU  16  -3.475  -9.718   1.911
  124   1HD2  LEU  16          2HD2      LEU  16  -5.984 -10.797   3.433
  125   2HD2  LEU  16          3HD2      LEU  16  -6.968 -10.992   1.950
  126   3HD2  LEU  16          1HD2      LEU  16  -5.256 -11.418   1.923
  127    HA   PRO  17           HA       PRO  17 -11.140  -8.841   5.039
  128   1HB   PRO  17          1HB       PRO  17 -10.169  -8.485   7.614
  129   2HB   PRO  17          2HB       PRO  17  -9.821  -9.927   6.632
  130   1HG   PRO  17          1HG       PRO  17  -8.245  -7.370   7.170
  131   2HG   PRO  17          2HG       PRO  17  -7.743  -9.049   7.476
  132   1HD   PRO  17          1HD       PRO  17  -7.206  -7.792   5.314
  133   2HD   PRO  17          2HD       PRO  17  -7.638  -9.556   5.166
  134    H    ASN  18           H        ASN  18  -9.783  -6.167   7.026
  135    HA   ASN  18           HA       ASN  18 -12.183  -4.567   6.984
  136   1HB   ASN  18          1HB       ASN  18  -9.361  -3.810   7.608
  137   2HB   ASN  18          2HB       ASN  18 -10.736  -2.782   7.874
  138   1HD2  ASN  18          1HD2      ASN  18 -10.158  -4.163  11.081
  139   2HD2  ASN  18          2HD2      ASN  18  -9.968  -2.687  10.009
  140    H    THR  19           H        THR  19  -9.317  -3.233   5.493
  141    HA   THR  19           HA       THR  19 -10.312  -3.225   2.652
  142    HB   THR  19           HB       THR  19 -10.383  -0.819   4.359
  143    HG1  THR  19           HG1      THR  19 -12.223  -2.209   3.722
  144   1HG2  THR  19          3HG2      THR  19 -10.320  -0.840   1.229
  145   2HG2  THR  19          1HG2      THR  19 -10.712   0.590   2.210
  146   3HG2  THR  19          2HG2      THR  19  -9.070  -0.086   2.252
  147    H    MET  20           H        MET  20  -8.265  -4.636   3.409
  148    HA   MET  20           HA       MET  20  -5.851  -3.144   2.750
  149   1HB   MET  20          1HB       MET  20  -6.669  -5.941   3.884
  150   2HB   MET  20          2HB       MET  20  -4.974  -5.532   3.624
  151   1HG   MET  20          1HG       MET  20  -5.184  -3.647   5.164
  152   2HG   MET  20          2HG       MET  20  -6.872  -3.896   5.400
  153   1HE   MET  20          2HE       MET  20  -6.373  -3.886   7.988
  154   2HE   MET  20          1HE       MET  20  -5.346  -5.073   8.846
  155   3HE   MET  20          3HE       MET  20  -4.591  -3.832   7.810
  156    H    PHE  21           H        PHE  21  -4.135  -4.439   1.652
  157    HA   PHE  21           HA       PHE  21  -5.151  -5.002  -1.293
  158   1HB   PHE  21          1HB       PHE  21  -2.854  -3.122  -0.635
  159   2HB   PHE  21          2HB       PHE  21  -3.675  -3.664  -2.142
  160    HD1  PHE  21           HD2      PHE  21  -5.917  -3.238  -2.514
  161    HD2  PHE  21           HD1      PHE  21  -4.093  -1.848   0.866
  162    HE1  PHE  21           HE2      PHE  21  -8.204  -2.301  -1.653
  163    HE2  PHE  21           HE1      PHE  21  -6.443  -1.378   1.660
  164    HZ   PHE  21           HZ       PHE  21  -8.242  -0.851   0.095
  165    H    ARG  22           H        ARG  22  -4.215  -7.196  -1.568
  166    HA   ARG  22           HA       ARG  22  -1.392  -7.838  -0.544
  167   1HB   ARG  22          1HB       ARG  22  -3.178  -9.666  -0.386
  168   2HB   ARG  22          2HB       ARG  22  -3.017  -9.706  -2.138
  169   1HG   ARG  22          2HG       ARG  22  -1.424 -11.235  -1.618
  170   2HG   ARG  22          1HG       ARG  22  -0.407  -9.859  -1.759
  171   1HD   ARG  22          1HD       ARG  22  -0.951  -9.696   0.974
  172   2HD   ARG  22          2HD       ARG  22  -1.198 -11.431   0.744
  173   1HH1  ARG  22          2HH2      ARG  22   0.066 -12.217   2.065
  174   2HH1  ARG  22          1HH2      ARG  22   1.766 -12.794   2.485
  175   1HH2  ARG  22          1HH1      ARG  22   3.088 -10.795   0.093
  176   2HH2  ARG  22          2HH1      ARG  22   3.394 -12.042   1.418
  177    H    VAL  23           H        VAL  23  -0.221  -6.526  -1.685
  178    HA   VAL  23           HA       VAL  23  -1.007  -5.826  -4.548
  179    HB   VAL  23           HB       VAL  23   1.137  -4.238  -3.112
  180   1HG1  VAL  23          3HG2      VAL  23   0.527  -3.634  -5.525
  181   2HG1  VAL  23          1HG2      VAL  23  -1.130  -3.336  -4.976
  182   3HG1  VAL  23          2HG2      VAL  23   0.201  -2.334  -4.358
  183   1HG2  VAL  23          1HG1      VAL  23  -1.861  -4.088  -2.737
  184   2HG2  VAL  23          2HG1      VAL  23  -0.679  -4.162  -1.416
  185   3HG2  VAL  23          3HG1      VAL  23  -0.912  -2.652  -2.337
  186    H    GLU  24           H        GLU  24   0.185  -5.950  -6.177
  187    HA   GLU  24           HA       GLU  24   2.957  -7.336  -6.054
  188   1HB   GLU  24          1HB       GLU  24   1.341  -8.572  -7.420
  189   2HB   GLU  24          2HB       GLU  24   1.082  -7.182  -8.485
  190   1HG   GLU  24          1HG       GLU  24   3.546  -7.301  -9.164
  191   2HG   GLU  24          2HG       GLU  24   3.803  -8.638  -8.048
  192    HE2  GLU  24           HE2      GLU  24   2.479  -9.334 -11.646
  193    H    LEU  25           H        LEU  25   4.435  -5.605  -5.784
  194    HA   LEU  25           HA       LEU  25   4.229  -3.072  -6.244
  195   1HB   LEU  25          1HB       LEU  25   6.236  -5.397  -5.937
  196   2HB   LEU  25          2HB       LEU  25   6.942  -4.308  -6.899
  197    HG   LEU  25           HG       LEU  25   5.586  -3.300  -4.395
  198   1HD1  LEU  25          2HD1      LEU  25   6.868  -5.269  -3.634
  199   2HD1  LEU  25          3HD1      LEU  25   8.363  -4.598  -4.365
  200   3HD1  LEU  25          1HD1      LEU  25   7.565  -3.748  -3.018
  201   1HD2  LEU  25          2HD2      LEU  25   8.148  -2.685  -6.046
  202   2HD2  LEU  25          3HD2      LEU  25   6.686  -1.658  -5.891
  203   3HD2  LEU  25          1HD2      LEU  25   7.793  -1.874  -4.502
  204    H    GLU  26           H        GLU  26   6.106  -2.048  -7.271
  205    HA   GLU  26           HA       GLU  26   5.644  -1.802 -10.291
  206   1HB   GLU  26          1HB       GLU  26   6.772   0.301 -10.335
  207   2HB   GLU  26          2HB       GLU  26   5.677   0.335  -8.985
  208   1HG   GLU  26          1HG       GLU  26   7.574   1.413  -8.110
  209   2HG   GLU  26          2HG       GLU  26   7.754  -0.192  -7.443
  210    HE1  GLU  26           HE2      GLU  26  10.262   1.003 -10.339
  211    H    ASN  27           H        ASN  27   8.012  -3.237  -8.144
  212    HA   ASN  27           HA       ASN  27   9.799  -3.925 -10.494
  213   1HB   ASN  27          2HB       ASN  27  11.357  -4.539  -8.810
  214   2HB   ASN  27          1HB       ASN  27  10.817  -2.927  -8.421
  215   1HD2  ASN  27          1HD2      ASN  27  11.134  -4.577  -5.274
  216   2HD2  ASN  27          2HD2      ASN  27  12.068  -3.660  -6.557
  217    H    GLY  28           H        GLY  28   6.929  -5.057  -9.432
  218   1HA   GLY  28          2HA       GLY  28   5.869  -7.155  -9.811
  219   2HA   GLY  28          1HA       GLY  28   7.404  -7.831 -10.245
  220    H    HIS  29           H        HIS  29   7.442  -6.512  -7.003
  221    HA   HIS  29           HA       HIS  29   7.328  -9.390  -5.929
  222   1HB   HIS  29          1HB       HIS  29   9.327  -8.224  -5.424
  223   2HB   HIS  29          2HB       HIS  29   8.481  -6.816  -4.802
  224    HD2  HIS  29           HD2      HIS  29   8.323  -6.657  -2.261
  225    HE1  HIS  29           HE1      HIS  29   8.389 -10.688  -1.219
  226    HE2  HIS  29           HE2      HIS  29   8.210  -8.310  -0.205
  227    H    VAL  30           H        VAL  30   6.061 -10.028  -4.262
  228    HA   VAL  30           HA       VAL  30   3.379  -8.591  -4.120
  229    HB   VAL  30           HB       VAL  30   4.124 -11.544  -3.959
  230   1HG1  VAL  30          1HG2      VAL  30   1.413 -10.397  -3.052
  231   2HG1  VAL  30          2HG2      VAL  30   1.747 -12.120  -3.403
  232   3HG1  VAL  30          3HG2      VAL  30   2.563 -11.314  -2.056
  233   1HG2  VAL  30          2HG1      VAL  30   3.539 -10.461  -6.201
  234   2HG2  VAL  30          3HG1      VAL  30   2.345 -11.695  -5.743
  235   3HG2  VAL  30          1HG1      VAL  30   1.965  -9.964  -5.543
  236    H    VAL  31           H        VAL  31   2.875  -7.578  -2.512
  237    HA   VAL  31           HA       VAL  31   3.924  -8.167   0.341
  238    HB   VAL  31           HB       VAL  31   3.911  -5.671   0.796
  239   1HG1  VAL  31          3HG2      VAL  31   6.018  -6.896   0.374
  240   2HG1  VAL  31          1HG2      VAL  31   5.941  -6.448  -1.344
  241   3HG1  VAL  31          2HG2      VAL  31   6.093  -5.185  -0.083
  242   1HG2  VAL  31          2HG1      VAL  31   2.487  -4.856  -1.134
  243   2HG2  VAL  31          3HG1      VAL  31   4.043  -4.017  -0.982
  244   3HG2  VAL  31          1HG1      VAL  31   3.814  -5.243  -2.257
  245    H    THR  32           H        THR  32   2.763  -7.442   2.090
  246    HA   THR  32           HA       THR  32  -0.295  -7.398   1.726
  247    HB   THR  32           HB       THR  32   1.516  -7.984   4.147
  248    HG1  THR  32           HG1      THR  32   0.839  -9.541   2.362
  249   1HG2  THR  32          3HG2      THR  32  -1.581  -7.830   4.134
  250   2HG2  THR  32          1HG2      THR  32  -0.583  -8.531   5.445
  251   3HG2  THR  32          2HG2      THR  32  -0.482  -6.802   5.078
  252    H    ALA  33           H        ALA  33  -1.061  -5.225   1.573
  253    HA   ALA  33           HA       ALA  33  -0.197  -3.326   3.808
  254   1HB   ALA  33          3HB       ALA  33  -1.020  -2.966   0.841
  255   2HB   ALA  33          1HB       ALA  33  -0.535  -1.691   1.984
  256   3HB   ALA  33          2HB       ALA  33   0.640  -2.944   1.524
  257    H    HIS  34           H        HIS  34  -1.458  -1.780   4.551
  258    HA   HIS  34           HA       HIS  34  -4.497  -1.873   4.045
  259   1HB   HIS  34          1HB       HIS  34  -4.564  -0.228   6.136
  260   2HB   HIS  34          2HB       HIS  34  -4.572  -1.917   6.365
  261    HD2  HIS  34           HD2      HIS  34  -2.356   1.222   6.793
  262    HE1  HIS  34           HE1      HIS  34  -0.216  -1.835   8.634
  263    HE2  HIS  34           HE2      HIS  34  -0.135   0.686   8.116
  264    H    ILE  35           H        ILE  35  -5.472   0.387   4.209
  265    HA   ILE  35           HA       ILE  35  -3.810   2.359   2.663
  266    HB   ILE  35           HB       ILE  35  -5.708   3.441   2.355
  267   1HG1  ILE  35          1HG1      ILE  35  -8.066   2.473   3.723
  268   2HG1  ILE  35          2HG1      ILE  35  -6.839   2.599   4.951
  269   1HG2  ILE  35          2HG2      ILE  35  -5.883   1.431   1.015
  270   2HG2  ILE  35          3HG2      ILE  35  -6.944   0.714   2.259
  271   3HG2  ILE  35          1HG2      ILE  35  -7.492   2.111   1.340
  272   1HD1  ILE  35          2HD1      ILE  35  -6.375   5.056   4.081
  273   2HD1  ILE  35          3HD1      ILE  35  -7.787   4.831   3.026
  274   3HD1  ILE  35          1HD1      ILE  35  -7.967   4.794   4.803
  275    H    SER  36           H        SER  36  -3.552   4.615   3.564
  276    HA   SER  36           HA       SER  36  -2.569   4.594   6.378
  277   1HB   SER  36          1HB       SER  36  -1.658   6.780   5.699
  278   2HB   SER  36          2HB       SER  36  -1.304   5.576   4.486
  279    HG   SER  36           HG       SER  36  -2.845   6.436   3.158
  280    H    GLY  37           H        GLY  37  -5.440   4.486   6.310
  281   1HA   GLY  37          1HA       GLY  37  -7.274   5.391   7.711
  282   2HA   GLY  37          2HA       GLY  37  -6.083   6.381   8.528
  283    H    LYS  38           H        LYS  38  -5.238   8.001   6.544
  284    HA   LYS  38           HA       LYS  38  -7.007  10.216   6.391
  285   1HB   LYS  38          2HB       LYS  38  -4.638   9.641   4.596
  286   2HB   LYS  38          1HB       LYS  38  -5.354  11.188   4.985
  287   1HG   LYS  38          2HG       LYS  38  -3.692   9.366   6.817
  288   2HG   LYS  38          1HG       LYS  38  -3.398  10.996   6.209
  289   1HD   LYS  38          1HD       LYS  38  -5.234  11.964   7.604
  290   2HD   LYS  38          2HD       LYS  38  -5.567  10.364   8.275
  291   1HE   LYS  38          1HE       LYS  38  -3.210  10.252   9.227
  292   2HE   LYS  38          2HE       LYS  38  -2.862  11.856   8.563
  293   1HZ   LYS  38          1HZ       LYS  38  -5.061  11.257  10.494
  294   2HZ   LYS  38          2HZ       LYS  38  -4.737  12.733   9.885
  295    H    MET  39           H        MET  39  -6.299   7.985   3.731
  296    HA   MET  39           HA       MET  39  -8.208   9.319   1.895
  297   1HB   MET  39          1HB       MET  39  -7.723   6.869   0.702
  298   2HB   MET  39          2HB       MET  39  -7.014   8.406   0.307
  299   1HG   MET  39          2HG       MET  39  -5.053   7.876   1.578
  300   2HG   MET  39          1HG       MET  39  -5.778   6.344   2.070
  301   1HE   MET  39          1HE       MET  39  -4.717   8.608  -0.922
  302   2HE   MET  39          3HE       MET  39  -4.357   7.449  -2.232
  303   3HE   MET  39          2HE       MET  39  -6.046   7.887  -1.857
  304    H    ARG  40           H        ARG  40  -8.833   6.585   4.050
  305    HA   ARG  40           HA       ARG  40 -11.113   5.397   3.102
  306   1HB   ARG  40          1HB       ARG  40 -10.293   6.523   5.775
  307   2HB   ARG  40          2HB       ARG  40 -11.943   6.127   5.698
  308   1HG   ARG  40          2HG       ARG  40  -9.994   3.966   4.697
  309   2HG   ARG  40          1HG       ARG  40 -10.249   4.262   6.387
  310   1HD   ARG  40          1HD       ARG  40 -12.865   4.027   5.821
  311   2HD   ARG  40          2HD       ARG  40 -12.323   3.480   4.233
  312   1HH1  ARG  40          2HH2      ARG  40 -13.321   1.847   3.970
  313   2HH1  ARG  40          1HH2      ARG  40 -13.645   0.074   4.313
  314   1HH2  ARG  40          1HH1      ARG  40 -11.629   0.202   7.016
  315   2HH2  ARG  40          2HH1      ARG  40 -12.791  -0.806   5.973
  316    H    LYS  41           H        LYS  41 -10.962   8.740   3.998
  317    HA   LYS  41           HA       LYS  41 -13.935   9.246   3.636
  318   1HB   LYS  41          1HB       LYS  41 -11.565  11.125   4.486
  319   2HB   LYS  41          2HB       LYS  41 -13.213  11.596   4.444
  320   1HG   LYS  41          1HG       LYS  41 -13.153  11.264   6.696
  321   2HG   LYS  41          2HG       LYS  41 -13.613   9.639   6.246
  322   1HD   LYS  41          1HD       LYS  41 -11.869   9.407   7.856
  323   2HD   LYS  41          2HD       LYS  41 -11.110   8.974   6.335
  324   1HE   LYS  41          1HE       LYS  41 -10.048  11.287   6.190
  325   2HE   LYS  41          2HE       LYS  41 -10.865  11.765   7.684
  326   1HZ   LYS  41          1HZ       LYS  41  -8.989   9.456   7.436
  327   2HZ   LYS  41          2HZ       LYS  41  -9.715   9.914   8.813
  328    H    ASN  42           H        ASN  42 -11.691   9.140   1.682
  329    HA   ASN  42           HA       ASN  42 -12.682  11.207  -0.388
  330   1HB   ASN  42          1HB       ASN  42 -10.223  11.515   0.057
  331   2HB   ASN  42          2HB       ASN  42  -9.926   9.811  -0.285
  332   1HD2  ASN  42          1HD2      ASN  42  -8.961  11.448  -3.279
  333   2HD2  ASN  42          2HD2      ASN  42  -8.370  10.835  -1.654
  334    H    TYR  43           H        TYR  43 -11.076   8.015  -0.646
  335    HA   TYR  43           HA       TYR  43 -13.572   6.811  -1.847
  336   1HB   TYR  43          1HB       TYR  43 -12.156   5.257  -2.813
  337   2HB   TYR  43          2HB       TYR  43 -11.428   6.775  -3.147
  338    HD1  TYR  43           HD2      TYR  43 -11.159   3.769  -0.837
  339    HD2  TYR  43           HD1      TYR  43  -9.024   6.879  -2.892
  340    HE1  TYR  43           HE2      TYR  43  -9.069   2.729  -0.191
  341    HE2  TYR  43           HE1      TYR  43  -6.904   5.751  -2.323
  342    HH   TYR  43           HH       TYR  43  -6.842   2.812  -0.353
  343    H    ILE  44           H        ILE  44 -14.744   5.943   0.079
  344    HA   ILE  44           HA       ILE  44 -13.858   4.555   2.145
  345    HB   ILE  44           HB       ILE  44 -16.163   3.540   0.568
  346   1HG1  ILE  44          2HG1      ILE  44 -15.991   5.799   2.590
  347   2HG1  ILE  44          1HG1      ILE  44 -16.434   5.961   0.918
  348   1HG2  ILE  44          1HG2      ILE  44 -15.498   1.966   2.464
  349   2HG2  ILE  44          2HG2      ILE  44 -15.633   3.312   3.617
  350   3HG2  ILE  44          3HG2      ILE  44 -17.072   2.688   2.777
  351   1HD1  ILE  44          1HD1      ILE  44 -18.596   4.666   1.299
  352   2HD1  ILE  44          2HD1      ILE  44 -18.241   4.673   3.047
  353   3HD1  ILE  44          3HD1      ILE  44 -18.486   6.204   2.188
  354    H    ARG  45           H        ARG  45 -14.250   2.833  -0.907
  355    HA   ARG  45           HA       ARG  45 -11.934   1.084  -0.214
  356   1HB   ARG  45          2HB       ARG  45 -14.494   0.041  -1.513
  357   2HB   ARG  45          1HB       ARG  45 -13.077  -0.939  -1.332
  358   1HG   ARG  45          1HG       ARG  45 -13.141  -0.851   1.134
  359   2HG   ARG  45          2HG       ARG  45 -14.620   0.089   1.107
  360   1HD   ARG  45          1HD       ARG  45 -15.863  -1.727  -0.055
  361   2HD   ARG  45          2HD       ARG  45 -14.416  -2.673  -0.321
  362   1HH1  ARG  45          2HH2      ARG  45 -13.082  -3.679   0.821
  363   2HH1  ARG  45          1HH2      ARG  45 -12.913  -4.903   2.196
  364   1HH2  ARG  45          1HH1      ARG  45 -15.655  -3.635   3.702
  365   2HH2  ARG  45          2HH1      ARG  45 -14.244  -4.833   3.776
  366    H    ILE  46           H        ILE  46 -11.663  -0.349  -2.224
  367    HA   ILE  46           HA       ILE  46 -11.385   0.946  -4.821
  368    HB   ILE  46           HB       ILE  46  -8.930   0.641  -5.127
  369   1HG1  ILE  46          1HG1      ILE  46  -8.039   1.792  -2.568
  370   2HG1  ILE  46          2HG1      ILE  46  -8.887   0.324  -2.151
  371   1HG2  ILE  46          2HG2      ILE  46  -9.995   2.767  -5.378
  372   2HG2  ILE  46          3HG2      ILE  46  -9.903   3.065  -3.614
  373   3HG2  ILE  46          1HG2      ILE  46  -8.404   2.956  -4.579
  374   1HD1  ILE  46          2HD1      ILE  46  -6.799   0.448  -4.414
  375   2HD1  ILE  46          3HD1      ILE  46  -6.435   0.039  -2.703
  376   3HD1  ILE  46          1HD1      ILE  46  -7.576  -0.970  -3.651
  377    H    LEU  47           H        LEU  47 -10.076  -0.645  -6.345
  378    HA   LEU  47           HA       LEU  47 -11.974  -3.028  -6.023
  379   1HB   LEU  47          1HB       LEU  47 -12.329  -1.332  -7.945
  380   2HB   LEU  47          2HB       LEU  47 -10.786  -1.854  -8.593
  381    HG   LEU  47           HG       LEU  47 -11.712  -4.188  -8.935
  382   1HD1  LEU  47          1HD2      LEU  47 -14.406  -2.893  -8.086
  383   2HD1  LEU  47          2HD2      LEU  47 -14.218  -4.497  -8.832
  384   3HD1  LEU  47          3HD2      LEU  47 -13.567  -4.199  -7.215
  385   1HD2  LEU  47          2HD1      LEU  47 -11.696  -2.513 -10.779
  386   2HD2  LEU  47          3HD1      LEU  47 -13.123  -3.553 -10.890
  387   3HD2  LEU  47          1HD1      LEU  47 -13.289  -1.892 -10.273
  388    H    THR  48           H        THR  48 -11.305  -5.076  -6.763
  389    HA   THR  48           HA       THR  48  -8.501  -5.847  -6.143
  390    HB   THR  48           HB       THR  48 -10.575  -7.613  -7.348
  391    HG1  THR  48           HG1      THR  48 -10.234  -7.107  -4.566
  392   1HG2  THR  48          3HG2      THR  48  -8.245  -8.183  -5.425
  393   2HG2  THR  48          1HG2      THR  48  -9.458  -9.394  -5.911
  394   3HG2  THR  48          2HG2      THR  48  -8.352  -8.704  -7.119
  395    H    GLY  49           H        GLY  49  -7.543  -4.513  -7.542
  396   1HA   GLY  49          1HA       GLY  49  -5.906  -5.108  -9.542
  397   2HA   GLY  49          2HA       GLY  49  -7.345  -5.224 -10.561
  398    H    ASP  50           H        ASP  50  -6.926  -2.824  -8.071
  399    HA   ASP  50           HA       ASP  50  -6.821  -0.578 -10.095
  400   1HB   ASP  50          1HB       ASP  50  -7.654  -0.776  -7.239
  401   2HB   ASP  50          2HB       ASP  50  -7.117   0.752  -7.841
  402    HD1  ASP  50           HD2      ASP  50 -10.116   0.040 -10.149
  403    H    LYS  51           H        LYS  51  -5.291   0.951 -10.125
  404    HA   LYS  51           HA       LYS  51  -2.633   0.352  -9.307
  405   1HB   LYS  51          1HB       LYS  51  -3.525   2.896 -10.649
  406   2HB   LYS  51          2HB       LYS  51  -1.928   2.170 -10.617
  407   1HG   LYS  51          2HG       LYS  51  -4.440   1.126 -11.952
  408   2HG   LYS  51          1HG       LYS  51  -2.935   1.632 -12.711
  409   1HD   LYS  51          1HD       LYS  51  -2.146  -0.580 -11.152
  410   2HD   LYS  51          2HD       LYS  51  -3.781  -0.994 -11.490
  411   1HE   LYS  51          1HE       LYS  51  -2.561  -2.086 -13.220
  412   2HE   LYS  51          2HE       LYS  51  -3.355  -0.732 -14.018
  413   1HZ   LYS  51          1HZ       LYS  51  -0.527  -0.702 -13.026
  414   2HZ   LYS  51          2HZ       LYS  51  -1.257   0.530 -13.798
  415    H    VAL  52           H        VAL  52  -2.606   0.275  -7.404
  416    HA   VAL  52           HA       VAL  52  -2.727   2.583  -5.402
  417    HB   VAL  52           HB       VAL  52  -2.093   0.831  -3.685
  418   1HG1  VAL  52          3HG2      VAL  52  -4.557   1.235  -4.022
  419   2HG1  VAL  52          1HG2      VAL  52  -4.575  -0.040  -5.264
  420   3HG1  VAL  52          2HG2      VAL  52  -4.210  -0.448  -3.578
  421   1HG2  VAL  52          2HG1      VAL  52  -1.003  -0.848  -5.281
  422   2HG2  VAL  52          3HG1      VAL  52  -2.164  -1.547  -4.096
  423   3HG2  VAL  52          1HG1      VAL  52  -2.619  -1.336  -5.801
  424    H    THR  53           H        THR  53  -0.927   3.071  -4.014
  425    HA   THR  53           HA       THR  53   1.888   2.237  -4.794
  426    HB   THR  53           HB       THR  53   1.059   5.245  -4.946
  427    HG1  THR  53           HG1      THR  53   1.153   3.295  -6.746
  428   1HG2  THR  53          2HG2      THR  53   3.391   4.945  -3.931
  429   2HG2  THR  53          3HG2      THR  53   3.861   3.966  -5.344
  430   3HG2  THR  53          1HG2      THR  53   3.445   5.676  -5.544
  431    H    VAL  54           H        VAL  54   2.416   1.660  -3.016
  432    HA   VAL  54           HA       VAL  54   1.149   2.482  -0.370
  433    HB   VAL  54           HB       VAL  54   2.335  -0.161  -1.220
  434   1HG1  VAL  54          3HG2      VAL  54   1.934  -0.515   0.955
  435   2HG1  VAL  54          1HG2      VAL  54   0.187  -0.110   0.782
  436   3HG1  VAL  54          2HG2      VAL  54   0.898  -1.492  -0.044
  437   1HG2  VAL  54          1HG1      VAL  54   0.240   0.611  -2.863
  438   2HG2  VAL  54          2HG1      VAL  54   0.479  -1.042  -2.326
  439   3HG2  VAL  54          3HG1      VAL  54  -0.696  -0.015  -1.533
  440    H    GLU  55           H        GLU  55   2.430   2.858   1.444
  441    HA   GLU  55           HA       GLU  55   5.292   3.404   0.699
  442   1HB   GLU  55          1HB       GLU  55   3.768   5.133   2.002
  443   2HB   GLU  55          2HB       GLU  55   4.047   4.078   3.391
  444   1HG   GLU  55          2HG       GLU  55   6.521   4.517   2.979
  445   2HG   GLU  55          1HG       GLU  55   6.103   5.719   1.781
  446    HE1  GLU  55           HE2      GLU  55   5.765   6.488   5.666
  447    H    LEU  56           H        LEU  56   6.909   2.504   1.748
  448    HA   LEU  56           HA       LEU  56   6.602   0.223   3.658
  449   1HB   LEU  56          1HB       LEU  56   7.900  -1.452   2.403
  450   2HB   LEU  56          2HB       LEU  56   6.267  -1.172   1.902
  451    HG   LEU  56           HG       LEU  56   6.691  -0.256   0.035
  452   1HD1  LEU  56          3HD2      LEU  56   9.626   0.437   0.364
  453   2HD1  LEU  56          1HD2      LEU  56   8.772   0.429  -1.181
  454   3HD1  LEU  56          2HD2      LEU  56   8.228   1.503   0.087
  455   1HD2  LEU  56          3HD1      LEU  56   7.268  -2.729   0.045
  456   2HD2  LEU  56          1HD1      LEU  56   8.186  -1.942  -1.260
  457   3HD2  LEU  56          2HD1      LEU  56   8.987  -2.323   0.272
  458    H    THR  57           H        THR  57   9.503  -0.304   2.466
  459    HA   THR  57           HA       THR  57  10.902   2.115   3.406
  460    HB   THR  57           HB       THR  57  12.457   0.455   4.737
  461    HG1  THR  57           HG1      THR  57  10.025  -0.889   4.790
  462   1HG2  THR  57          2HG2      THR  57  11.480   2.386   5.844
  463   2HG2  THR  57          3HG2      THR  57   9.971   1.464   6.135
  464   3HG2  THR  57          1HG2      THR  57  11.513   0.965   6.899
  465    HA   PRO  58           HA       PRO  58  14.377   0.869   0.647
  466   1HB   PRO  58          1HB       PRO  58  16.056   1.462   2.965
  467   2HB   PRO  58          2HB       PRO  58  16.273   1.921   1.288
  468   1HG   PRO  58          1HG       PRO  58  15.320   3.734   2.896
  469   2HG   PRO  58          2HG       PRO  58  14.315   3.533   1.476
  470   1HD   PRO  58          2HD       PRO  58  13.865   2.207   4.268
  471   2HD   PRO  58          1HD       PRO  58  12.706   3.083   3.382
  472    H    TYR  59           H        TYR  59  14.578   0.045   3.886
  473    HA   TYR  59           HA       TYR  59  16.401  -2.350   3.802
  474   1HB   TYR  59          1HB       TYR  59  15.972  -0.350   5.626
  475   2HB   TYR  59          2HB       TYR  59  14.795  -1.411   6.274
  476    HD1  TYR  59           HD2      TYR  59  15.626  -3.793   7.083
  477    HD2  TYR  59           HD1      TYR  59  18.276  -0.529   6.168
  478    HE1  TYR  59           HE2      TYR  59  17.362  -4.791   8.508
  479    HE2  TYR  59           HE1      TYR  59  19.999  -1.536   7.609
  480    HH   TYR  59           HH       TYR  59  19.448  -4.629   9.251
  481    H    ASP  60           H        ASP  60  13.006  -2.002   4.640
  482    HA   ASP  60           HA       ASP  60  12.708  -5.067   4.900
  483   1HB   ASP  60          1HB       ASP  60  12.630  -3.537   7.019
  484   2HB   ASP  60          2HB       ASP  60  11.073  -2.975   6.453
  485    HD1  ASP  60           HD2      ASP  60   9.543  -6.118   6.943
  486    H    LEU  61           H        LEU  61  12.276  -4.800   2.575
  487    HA   LEU  61           HA       LEU  61   9.714  -3.994   1.645
  488   1HB   LEU  61          1HB       LEU  61  11.298  -6.258   0.259
  489   2HB   LEU  61          2HB       LEU  61  10.314  -5.034  -0.474
  490    HG   LEU  61           HG       LEU  61  12.418  -4.531  -1.201
  491   1HD1  LEU  61          2HD1      LEU  61  11.321  -2.435  -0.326
  492   2HD1  LEU  61          3HD1      LEU  61  12.173  -2.649   1.221
  493   3HD1  LEU  61          1HD1      LEU  61  13.094  -2.332  -0.253
  494   1HD2  LEU  61          2HD2      LEU  61  13.737  -6.013   0.358
  495   2HD2  LEU  61          3HD2      LEU  61  14.511  -4.448   0.041
  496   3HD2  LEU  61          1HD2      LEU  61  13.716  -4.726   1.590
  497    H    SER  62           H        SER  62   9.488  -6.350   3.758
  498    HA   SER  62           HA       SER  62   7.650  -8.178   2.346
  499   1HB   SER  62          1HB       SER  62   7.351  -9.103   4.579
  500   2HB   SER  62          2HB       SER  62   9.048  -8.762   4.367
  501    HG   SER  62           HG       SER  62   7.173  -7.030   5.679
  502    H    LYS  63           H        LYS  63   7.003  -5.058   3.888
  503    HA   LYS  63           HA       LYS  63   3.997  -5.499   3.669
  504   1HB   LYS  63          1HB       LYS  63   5.636  -4.746   6.139
  505   2HB   LYS  63          2HB       LYS  63   4.019  -4.305   5.982
  506   1HG   LYS  63          1HG       LYS  63   4.593  -7.222   5.445
  507   2HG   LYS  63          2HG       LYS  63   4.775  -6.670   7.068
  508   1HD   LYS  63          2HD       LYS  63   2.186  -6.238   5.470
  509   2HD   LYS  63          1HD       LYS  63   2.464  -7.654   6.472
  510   1HE   LYS  63          1HE       LYS  63   2.661  -6.234   8.536
  511   2HE   LYS  63          2HE       LYS  63   2.468  -4.757   7.576
  512   1HZ   LYS  63          1HZ       LYS  63   0.290  -5.621   6.824
  513   2HZ   LYS  63          2HZ       LYS  63   0.327  -5.405   8.443
  514    H    GLY  64           H        GLY  64   2.917  -3.466   4.126
  515   1HA   GLY  64          2HA       GLY  64   4.126  -0.821   4.252
  516   2HA   GLY  64          1HA       GLY  64   3.820  -1.086   2.539
  517    H    ARG  65           H        ARG  65   2.682   1.005   3.128
  518    HA   ARG  65           HA       ARG  65  -0.255   0.282   3.187
  519   1HB   ARG  65          1HB       ARG  65  -0.873   1.767   4.951
  520   2HB   ARG  65          2HB       ARG  65   0.503   0.819   5.478
  521   1HG   ARG  65          2HG       ARG  65   2.043   2.821   5.125
  522   2HG   ARG  65          1HG       ARG  65   0.642   3.780   4.684
  523   1HD   ARG  65          1HD       ARG  65   0.994   4.322   6.955
  524   2HD   ARG  65          2HD       ARG  65  -0.399   3.226   6.996
  525   1HH1  ARG  65          2HH2      ARG  65   0.258   3.945   9.140
  526   2HH1  ARG  65          1HH2      ARG  65   0.919   3.254  10.716
  527   1HH2  ARG  65          1HH1      ARG  65   2.722   0.975   8.971
  528   2HH2  ARG  65          2HH1      ARG  65   2.264   1.647  10.633
  529    H    ILE  66           H        ILE  66  -0.808   1.307   0.921
  530    HA   ILE  66           HA       ILE  66  -0.615   3.400  -0.245
  531    HB   ILE  66           HB       ILE  66  -3.531   3.100   0.484
  532   1HG1  ILE  66          1HG1      ILE  66  -3.662   1.809  -1.704
  533   2HG1  ILE  66          2HG1      ILE  66  -1.903   1.795  -1.775
  534   1HG2  ILE  66          2HG2      ILE  66  -2.952   5.231  -0.852
  535   2HG2  ILE  66          3HG2      ILE  66  -2.200   4.240  -2.096
  536   3HG2  ILE  66          1HG2      ILE  66  -3.950   4.111  -1.773
  537   1HD1  ILE  66          3HD1      ILE  66  -3.570   0.574   0.527
  538   2HD1  ILE  66          1HD1      ILE  66  -2.980  -0.330  -0.927
  539   3HD1  ILE  66          2HD1      ILE  66  -1.862   0.271   0.260
  540    H    VAL  67           H        VAL  67   0.122   5.272   0.180
  541    HA   VAL  67           HA       VAL  67  -0.734   6.989   2.511
  542    HB   VAL  67           HB       VAL  67   1.158   8.498   1.437
  543   1HG1  VAL  67          3HG2      VAL  67   1.254   7.501   3.719
  544   2HG1  VAL  67          1HG2      VAL  67   1.808   5.954   3.040
  545   3HG1  VAL  67          2HG2      VAL  67   2.837   7.408   2.936
  546   1HG2  VAL  67          2HG1      VAL  67   1.709   7.209  -0.623
  547   2HG2  VAL  67          3HG1      VAL  67   3.092   7.377   0.482
  548   3HG2  VAL  67          1HG1      VAL  67   2.227   5.831   0.375
  549    H    PHE  68           H        PHE  68  -0.928   9.426   2.054
  550    HA   PHE  68           HA       PHE  68  -3.422   9.638   0.500
  551   1HB   PHE  68          1HB       PHE  68  -2.864  10.784   2.743
  552   2HB   PHE  68          2HB       PHE  68  -1.972  11.975   1.829
  553    HD1  PHE  68           HD1      PHE  68  -5.349  10.438   2.362
  554    HD2  PHE  68           HD2      PHE  68  -3.237  13.704   0.536
  555    HE1  PHE  68           HE1      PHE  68  -7.483  11.608   1.978
  556    HE2  PHE  68           HE2      PHE  68  -5.383  14.850   0.128
  557    HZ   PHE  68           HZ       PHE  68  -7.504  13.805   0.847
  558    H    ARG  69           H        ARG  69  -2.574   9.048  -1.542
  559    HA   ARG  69           HA       ARG  69  -1.316  11.174  -3.272
  560   1HB   ARG  69          1HB       ARG  69  -0.678   8.802  -3.505
  561   2HB   ARG  69          2HB       ARG  69  -2.343   8.321  -3.820
  562   1HG   ARG  69          1HG       ARG  69  -2.380   9.622  -5.947
  563   2HG   ARG  69          2HG       ARG  69  -0.737  10.204  -5.684
  564   1HD   ARG  69          1HD       ARG  69   0.200   7.921  -5.921
  565   2HD   ARG  69          2HD       ARG  69  -1.425   7.197  -5.897
  566   1HH1  ARG  69          2HH2      ARG  69   0.141   6.116  -7.392
  567   2HH1  ARG  69          1HH2      ARG  69   0.130   5.702  -9.181
  568   1HH2  ARG  69          1HH1      ARG  69  -1.491   8.581  -9.922
  569   2HH2  ARG  69          2HH1      ARG  69  -0.732   7.015 -10.529
  570    H    SER  70           H        SER  70  -2.499  12.752  -4.103
  571    HA   SER  70           HA       SER  70  -5.505  12.562  -4.517
  572   1HB   SER  70          1HB       SER  70  -3.589  14.932  -4.938
  573   2HB   SER  70          2HB       SER  70  -5.338  14.982  -5.153
  574    HG   SER  70           HG       SER  70  -4.307  13.949  -2.736
  575    H    ARG  71           H        ARG  71  -2.906  13.554  -6.764
  576    HA   ARG  71           HA       ARG  71  -4.439  12.520  -9.114
  577   1HB   ARG  71          2HB       ARG  71  -2.815  13.698 -10.380
  578   2HB   ARG  71          1HB       ARG  71  -3.337  14.738  -9.103
  579   1HG   ARG  71          1HG       ARG  71  -1.096  14.127  -7.871
  580   2HG   ARG  71          2HG       ARG  71  -0.610  13.267  -9.318
  581   1HD   ARG  71          1HD       ARG  71  -1.365  16.273  -9.269
  582   2HD   ARG  71          2HD       ARG  71   0.287  15.650  -9.105
  583   1HH1  ARG  71          2HH2      ARG  71   0.132  17.610 -10.416
  584   2HH1  ARG  71          1HH2      ARG  71   0.493  18.156 -12.142
  585   1HH2  ARG  71          1HH1      ARG  71  -0.416  15.104 -13.296
  586   2HH2  ARG  71          2HH1      ARG  71   0.195  16.798 -13.717
   
  No H/Q in entry =         586
  Start of MODEL   17
    1   1H    ALA   1          1H        ALA   1  18.429   8.905   7.231
    2   2H    ALA   1          2H        ALA   1  17.919   9.926   8.392
    3    HA   ALA   1           HA       ALA   1  17.662  11.720   6.762
    4   1HB   ALA   1          1HB       ALA   1  19.623  11.492   8.300
    5   2HB   ALA   1          2HB       ALA   1  20.446  10.422   7.134
    6   3HB   ALA   1          3HB       ALA   1  20.147  12.125   6.727
    7    H    LYS   2           H        LYS   2  16.997  11.883   4.737
    8    HA   LYS   2           HA       LYS   2  17.001  11.985   2.396
    9   1HB   LYS   2          1HB       LYS   2  19.795  10.740   2.436
   10   2HB   LYS   2          2HB       LYS   2  18.945  11.217   0.983
   11   1HG   LYS   2          1HG       LYS   2  18.854  13.618   1.743
   12   2HG   LYS   2          2HG       LYS   2  19.609  13.173   3.266
   13   1HD   LYS   2          1HD       LYS   2  21.343  14.110   1.931
   14   2HD   LYS   2          2HD       LYS   2  21.681  12.389   2.034
   15   1HE   LYS   2          1HE       LYS   2  20.688  12.081  -0.315
   16   2HE   LYS   2          2HE       LYS   2  20.336  13.817  -0.379
   17   1HZ   LYS   2          1HZ       LYS   2  22.499  13.222  -1.411
   18   2HZ   LYS   2          2HZ       LYS   2  23.062  12.657   0.018
   19    H    GLU   3           H        GLU   3  18.357   8.753   2.981
   20    HA   GLU   3           HA       GLU   3  16.258   7.577   1.084
   21   1HB   GLU   3          1HB       GLU   3  18.764   7.093   0.798
   22   2HB   GLU   3          2HB       GLU   3  18.728   6.229   2.335
   23   1HG   GLU   3          1HG       GLU   3  16.958   4.664   1.360
   24   2HG   GLU   3          2HG       GLU   3  17.022   5.555  -0.160
   25    HE2  GLU   3           HE2      GLU   3  19.665   2.758   0.629
   26    H    ASP   4           H        ASP   4  14.850   8.393   2.941
   27    HA   ASP   4           HA       ASP   4  14.435   6.463   5.211
   28   1HB   ASP   4          1HB       ASP   4  13.035   9.083   4.310
   29   2HB   ASP   4          2HB       ASP   4  12.716   8.252   5.806
   30    HD1  ASP   4           HD2      ASP   4  15.960   9.001   7.099
   31    H    ASN   5           H        ASN   5  11.637   6.488   5.501
   32    HA   ASN   5           HA       ASN   5  10.838   4.152   3.993
   33   1HB   ASN   5          1HB       ASN   5   9.074   6.226   5.467
   34   2HB   ASN   5          2HB       ASN   5   8.455   4.722   4.847
   35   1HD2  ASN   5          1HD2      ASN   5   9.623   2.929   7.699
   36   2HD2  ASN   5          2HD2      ASN   5   8.869   2.827   6.011
   37    H    ILE   6           H        ILE   6  10.306   3.957   1.806
   38    HA   ILE   6           HA       ILE   6   9.740   6.447   0.250
   39    HB   ILE   6           HB       ILE   6  10.155   3.720  -1.051
   40   1HG1  ILE   6          2HG1      ILE   6  12.443   5.206   0.249
   41   2HG1  ILE   6          1HG1      ILE   6  11.836   3.620   0.508
   42   1HG2  ILE   6          2HG2      ILE   6   9.669   5.791  -2.508
   43   2HG2  ILE   6          3HG2      ILE   6  11.142   6.562  -1.868
   44   3HG2  ILE   6          1HG2      ILE   6  11.229   5.098  -2.870
   45   1HD1  ILE   6          2HD1      ILE   6  12.552   2.777  -1.735
   46   2HD1  ILE   6          3HD1      ILE   6  13.230   4.377  -2.136
   47   3HD1  ILE   6          1HD1      ILE   6  13.933   3.426  -0.823
   48    H    GLU   7           H        GLU   7   8.212   6.455  -1.281
   49    HA   GLU   7           HA       GLU   7   5.926   4.536  -1.052
   50   1HB   GLU   7          1HB       GLU   7   4.292   6.113  -2.090
   51   2HB   GLU   7          2HB       GLU   7   4.761   6.374  -0.421
   52   1HG   GLU   7          1HG       GLU   7   6.266   8.113  -0.999
   53   2HG   GLU   7          2HG       GLU   7   6.172   7.785  -2.710
   54    HE2  GLU   7           HE2      GLU   7   3.294   9.668  -3.166
   55    H    MET   8           H        MET   8   5.323   3.529  -2.515
   56    HA   MET   8           HA       MET   8   6.981   3.105  -5.018
   57   1HB   MET   8          1HB       MET   8   8.787   3.340  -3.443
   58   2HB   MET   8          2HB       MET   8   8.101   2.301  -2.237
   59   1HG   MET   8          1HG       MET   8   8.487   0.305  -3.588
   60   2HG   MET   8          2HG       MET   8   8.767   1.344  -4.989
   61   1HE   MET   8          2HE       MET   8  10.635  -1.098  -3.523
   62   2HE   MET   8          1HE       MET   8  11.013  -0.416  -5.140
   63   3HE   MET   8          3HE       MET   8  12.269  -0.465  -3.867
   64    H    GLN   9           H        GLN   9   4.906   2.660  -5.199
   65    HA   GLN   9           HA       GLN   9   3.391   0.574  -3.952
   66   1HB   GLN   9          1HB       GLN   9   1.573   1.767  -5.059
   67   2HB   GLN   9          2HB       GLN   9   2.684   2.451  -4.016
   68   1HG   GLN   9          1HG       GLN   9   1.826   4.025  -5.722
   69   2HG   GLN   9          2HG       GLN   9   3.347   4.144  -4.855
   70   1HE2  GLN   9          2HE2      GLN   9   3.579   3.329  -8.887
   71   2HE2  GLN   9          1HE2      GLN   9   2.055   2.884  -7.953
   72    H    GLY  10           H        GLY  10   1.544   0.459  -6.133
   73   1HA   GLY  10          2HA       GLY  10   2.384  -1.170  -8.381
   74   2HA   GLY  10          1HA       GLY  10   2.170  -2.340  -7.095
   75    H    THR  11           H        THR  11   0.467  -3.531  -7.770
   76    HA   THR  11           HA       THR  11  -2.180  -2.118  -8.477
   77    HB   THR  11           HB       THR  11  -0.979  -4.556  -9.949
   78    HG1  THR  11           HG1      THR  11  -0.181  -2.382 -10.424
   79   1HG2  THR  11          3HG2      THR  11  -3.618  -3.010 -10.475
   80   2HG2  THR  11          1HG2      THR  11  -2.924  -4.267 -11.526
   81   3HG2  THR  11          2HG2      THR  11  -3.487  -4.696  -9.899
   82    H    VAL  12           H        VAL  12  -3.837  -2.905  -7.368
   83    HA   VAL  12           HA       VAL  12  -3.447  -4.496  -4.994
   84    HB   VAL  12           HB       VAL  12  -6.094  -4.289  -6.501
   85   1HG1  VAL  12          2HG2      VAL  12  -5.424  -5.082  -3.589
   86   2HG1  VAL  12          3HG2      VAL  12  -7.069  -4.688  -4.120
   87   3HG1  VAL  12          1HG2      VAL  12  -6.255  -6.063  -4.819
   88   1HG2  VAL  12          1HG1      VAL  12  -5.292  -2.392  -4.274
   89   2HG2  VAL  12          2HG1      VAL  12  -5.714  -1.963  -5.954
   90   3HG2  VAL  12          3HG1      VAL  12  -6.924  -2.634  -4.886
   91    H    LEU  13           H        LEU  13  -2.971  -6.870  -5.151
   92    HA   LEU  13           HA       LEU  13  -4.229  -8.598  -7.338
   93   1HB   LEU  13          1HB       LEU  13  -2.396  -9.671  -5.142
   94   2HB   LEU  13          2HB       LEU  13  -3.090 -10.537  -6.486
   95    HG   LEU  13           HG       LEU  13  -0.895  -8.411  -6.607
   96   1HD1  LEU  13          3HD2      LEU  13  -1.005 -11.447  -7.254
   97   2HD1  LEU  13          1HD2      LEU  13   0.417 -10.435  -7.536
   98   3HD1  LEU  13          2HD2      LEU  13  -0.170 -10.684  -5.881
   99   1HD2  LEU  13          2HD1      LEU  13  -2.263  -9.789  -9.022
  100   2HD2  LEU  13          3HD1      LEU  13  -2.265  -8.048  -8.647
  101   3HD2  LEU  13          1HD1      LEU  13  -0.755  -8.844  -9.100
  102    H    GLU  14           H        GLU  14  -4.431  -8.144  -3.834
  103    HA   GLU  14           HA       GLU  14  -7.372  -8.968  -4.099
  104   1HB   GLU  14          1HB       GLU  14  -6.369 -10.968  -3.315
  105   2HB   GLU  14          2HB       GLU  14  -5.397 -10.110  -2.110
  106   1HG   GLU  14          1HG       GLU  14  -7.064  -9.899  -0.526
  107   2HG   GLU  14          2HG       GLU  14  -8.346  -9.996  -1.695
  108    HE1  GLU  14           HE2      GLU  14  -6.606 -13.355  -0.327
  109    H    THR  15           H        THR  15  -8.548  -8.233  -2.586
  110    HA   THR  15           HA       THR  15  -7.944  -5.522  -1.070
  111    HB   THR  15           HB       THR  15 -10.339  -4.979  -1.060
  112    HG1  THR  15           HG1      THR  15 -11.040  -7.106  -1.812
  113   1HG2  THR  15          2HG2      THR  15  -8.566  -3.987  -2.638
  114   2HG2  THR  15          3HG2      THR  15  -9.156  -5.089  -3.886
  115   3HG2  THR  15          1HG2      THR  15 -10.238  -3.834  -3.212
  116    H    LEU  16           H        LEU  16  -7.503  -6.442   0.801
  117    HA   LEU  16           HA       LEU  16  -8.334  -9.161   1.512
  118   1HB   LEU  16          1HB       LEU  16  -6.240  -7.018   2.133
  119   2HB   LEU  16          2HB       LEU  16  -6.585  -8.011   3.446
  120    HG   LEU  16           HG       LEU  16  -5.633  -9.060   0.810
  121   1HD1  LEU  16          3HD1      LEU  16  -3.966  -7.776   2.018
  122   2HD1  LEU  16          1HD1      LEU  16  -4.250  -8.703   3.519
  123   3HD1  LEU  16          2HD1      LEU  16  -3.539  -9.498   2.088
  124   1HD2  LEU  16          3HD2      LEU  16  -6.998 -10.867   1.852
  125   2HD2  LEU  16          1HD2      LEU  16  -5.278 -11.248   1.897
  126   3HD2  LEU  16          2HD2      LEU  16  -6.096 -10.686   3.387
  127    HA   PRO  17           HA       PRO  17 -11.327  -9.029   4.807
  128   1HB   PRO  17          1HB       PRO  17 -10.509  -8.538   7.417
  129   2HB   PRO  17          2HB       PRO  17 -10.013  -9.974   6.491
  130   1HG   PRO  17          1HG       PRO  17  -8.644  -7.299   7.031
  131   2HG   PRO  17          2HG       PRO  17  -8.042  -8.931   7.396
  132   1HD   PRO  17          2HD       PRO  17  -7.493  -7.698   5.233
  133   2HD   PRO  17          1HD       PRO  17  -7.812  -9.485   5.106
  134    H    ASN  18           H        ASN  18 -10.212  -6.193   6.717
  135    HA   ASN  18           HA       ASN  18 -12.732  -4.726   6.393
  136   1HB   ASN  18          1HB       ASN  18 -10.069  -3.894   7.461
  137   2HB   ASN  18          2HB       ASN  18 -11.489  -2.900   7.485
  138   1HD2  ASN  18          1HD2      ASN  18 -11.464  -4.248  10.743
  139   2HD2  ASN  18          2HD2      ASN  18 -11.349  -2.756   9.685
  140    H    THR  19           H        THR  19  -9.751  -3.217   5.419
  141    HA   THR  19           HA       THR  19 -10.467  -3.102   2.484
  142    HB   THR  19           HB       THR  19 -10.658  -0.770   4.288
  143    HG1  THR  19           HG1      THR  19 -12.404  -2.245   3.272
  144   1HG2  THR  19          2HG2      THR  19  -9.215   0.013   2.239
  145   2HG2  THR  19          3HG2      THR  19 -10.448  -0.688   1.164
  146   3HG2  THR  19          1HG2      THR  19 -10.840   0.723   2.164
  147    H    MET  20           H        MET  20  -8.472  -4.531   3.303
  148    HA   MET  20           HA       MET  20  -5.998  -2.979   2.807
  149   1HB   MET  20          1HB       MET  20  -6.665  -5.795   3.966
  150   2HB   MET  20          2HB       MET  20  -5.011  -5.221   3.793
  151   1HG   MET  20          1HG       MET  20  -5.629  -3.214   5.204
  152   2HG   MET  20          2HG       MET  20  -7.204  -3.828   5.409
  153   1HE   MET  20          1HE       MET  20  -7.070  -3.805   7.995
  154   2HE   MET  20          3HE       MET  20  -5.776  -4.563   8.970
  155   3HE   MET  20          2HE       MET  20  -5.403  -3.146   7.952
  156    H    PHE  21           H        PHE  21  -4.152  -4.392   1.745
  157    HA   PHE  21           HA       PHE  21  -5.173  -4.977  -1.199
  158   1HB   PHE  21          1HB       PHE  21  -2.904  -3.164  -0.534
  159   2HB   PHE  21          2HB       PHE  21  -3.692  -3.667  -2.046
  160    HD1  PHE  21           HD2      PHE  21  -5.980  -3.186  -2.445
  161    HD2  PHE  21           HD1      PHE  21  -4.122  -1.785   0.933
  162    HE1  PHE  21           HE2      PHE  21  -8.200  -2.129  -1.664
  163    HE2  PHE  21           HE1      PHE  21  -6.450  -1.217   1.687
  164    HZ   PHE  21           HZ       PHE  21  -8.215  -0.655   0.084
  165    H    ARG  22           H        ARG  22  -4.353  -7.155  -1.347
  166    HA   ARG  22           HA       ARG  22  -1.498  -7.859  -0.380
  167   1HB   ARG  22          1HB       ARG  22  -3.271  -9.635  -0.138
  168   2HB   ARG  22          2HB       ARG  22  -3.250  -9.719  -1.891
  169   1HG   ARG  22          2HG       ARG  22  -0.845 -10.344  -1.940
  170   2HG   ARG  22          1HG       ARG  22  -0.670 -10.040  -0.218
  171   1HD   ARG  22          1HD       ARG  22  -2.330 -11.935   0.264
  172   2HD   ARG  22          2HD       ARG  22  -2.447 -12.220  -1.473
  173   1HH1  ARG  22          2HH2      ARG  22  -0.735 -11.806   1.607
  174   2HH1  ARG  22          1HH2      ARG  22   0.775 -12.648   2.254
  175   1HH2  ARG  22          1HH1      ARG  22   1.320 -14.012  -0.799
  176   2HH2  ARG  22          2HH1      ARG  22   1.914 -13.833   0.943
  177    H    VAL  23           H        VAL  23  -0.149  -6.765  -1.630
  178    HA   VAL  23           HA       VAL  23  -1.032  -6.043  -4.494
  179    HB   VAL  23           HB       VAL  23   1.093  -4.377  -3.096
  180   1HG1  VAL  23          3HG2      VAL  23   0.366  -3.818  -5.464
  181   2HG1  VAL  23          1HG2      VAL  23  -1.296  -3.580  -4.850
  182   3HG1  VAL  23          2HG2      VAL  23   0.010  -2.523  -4.320
  183   1HG2  VAL  23          1HG1      VAL  23  -1.891  -4.267  -2.579
  184   2HG2  VAL  23          2HG1      VAL  23  -0.638  -4.340  -1.330
  185   3HG2  VAL  23          3HG1      VAL  23  -0.895  -2.827  -2.239
  186    H    GLU  24           H        GLU  24   0.237  -5.990  -6.170
  187    HA   GLU  24           HA       GLU  24   2.953  -7.503  -6.041
  188   1HB   GLU  24          1HB       GLU  24   1.224  -8.426  -7.626
  189   2HB   GLU  24          2HB       GLU  24   1.183  -6.903  -8.505
  190   1HG   GLU  24          1HG       GLU  24   3.642  -7.231  -9.130
  191   2HG   GLU  24          2HG       GLU  24   3.703  -8.713  -8.181
  192    HE1  GLU  24           HE2      GLU  24   2.004 -10.595 -10.506
  193    H    LEU  25           H        LEU  25   4.675  -5.893  -5.701
  194    HA   LEU  25           HA       LEU  25   4.021  -3.153  -6.377
  195   1HB   LEU  25          1HB       LEU  25   5.163  -2.808  -4.590
  196   2HB   LEU  25          2HB       LEU  25   5.335  -4.506  -4.348
  197    HG   LEU  25           HG       LEU  25   7.338  -4.298  -5.684
  198   1HD1  LEU  25          2HD1      LEU  25   7.208  -1.561  -5.760
  199   2HD1  LEU  25          3HD1      LEU  25   7.156  -1.581  -4.008
  200   3HD1  LEU  25          1HD1      LEU  25   8.644  -2.019  -4.843
  201   1HD2  LEU  25          3HD2      LEU  25   7.147  -3.773  -2.655
  202   2HD2  LEU  25          1HD2      LEU  25   7.450  -5.307  -3.501
  203   3HD2  LEU  25          2HD2      LEU  25   8.706  -4.063  -3.422
  204    H    GLU  26           H        GLU  26   5.886  -1.973  -6.980
  205    HA   GLU  26           HA       GLU  26   6.666  -2.630  -9.867
  206   1HB   GLU  26          1HB       GLU  26   7.461  -0.353 -10.137
  207   2HB   GLU  26          2HB       GLU  26   5.804  -0.438  -9.600
  208   1HG   GLU  26          1HG       GLU  26   6.704   0.123  -7.175
  209   2HG   GLU  26          2HG       GLU  26   8.241   0.494  -7.946
  210    HE2  GLU  26           HE2      GLU  26   6.589   3.563  -7.600
  211    H    ASN  27           H        ASN  27   7.962  -3.317  -6.875
  212    HA   ASN  27           HA       ASN  27  10.788  -3.797  -8.124
  213   1HB   ASN  27          2HB       ASN  27  10.806  -2.754  -5.891
  214   2HB   ASN  27          1HB       ASN  27   9.686  -3.922  -5.278
  215   1HD2  ASN  27          1HD2      ASN  27  12.210  -5.314  -3.790
  216   2HD2  ASN  27          2HD2      ASN  27  10.487  -5.542  -4.278
  217    H    GLY  28           H        GLY  28   7.728  -5.377  -7.914
  218   1HA   GLY  28          1HA       GLY  28   7.288  -7.503  -8.974
  219   2HA   GLY  28          2HA       GLY  28   8.952  -7.946  -8.792
  220    H    HIS  29           H        HIS  29   8.473  -7.157  -5.829
  221    HA   HIS  29           HA       HIS  29   7.794  -9.953  -4.850
  222   1HB   HIS  29          1HB       HIS  29   8.763  -7.409  -3.374
  223   2HB   HIS  29          2HB       HIS  29   8.241  -8.826  -2.521
  224    HD2  HIS  29           HD2      HIS  29  10.932  -8.155  -5.384
  225    HE1  HIS  29           HE1      HIS  29  12.481 -10.928  -2.678
  226    HE2  HIS  29           HE2      HIS  29  13.097  -9.594  -4.802
  227    H    VAL  30           H        VAL  30   5.939 -10.569  -3.835
  228    HA   VAL  30           HA       VAL  30   3.582  -8.727  -3.952
  229    HB   VAL  30           HB       VAL  30   3.841 -11.720  -3.479
  230   1HG1  VAL  30          1HG2      VAL  30   1.234 -10.073  -3.239
  231   2HG1  VAL  30          2HG2      VAL  30   1.325 -11.853  -3.368
  232   3HG1  VAL  30          3HG2      VAL  30   1.993 -11.038  -1.950
  233   1HG2  VAL  30          2HG1      VAL  30   3.881 -10.781  -5.862
  234   2HG2  VAL  30          3HG1      VAL  30   2.416 -11.756  -5.574
  235   3HG2  VAL  30          1HG1      VAL  30   2.327  -9.976  -5.565
  236    H    VAL  31           H        VAL  31   3.137  -7.513  -2.505
  237    HA   VAL  31           HA       VAL  31   4.145  -7.827   0.392
  238    HB   VAL  31           HB       VAL  31   3.846  -5.354   0.683
  239   1HG1  VAL  31          3HG2      VAL  31   6.062  -6.381   0.220
  240   2HG1  VAL  31          1HG2      VAL  31   5.882  -6.014  -1.502
  241   3HG1  VAL  31          2HG2      VAL  31   5.941  -4.694  -0.287
  242   1HG2  VAL  31          2HG1      VAL  31   2.282  -4.792  -1.189
  243   2HG2  VAL  31          3HG1      VAL  31   3.761  -3.800  -1.245
  244   3HG2  VAL  31          1HG1      VAL  31   3.553  -5.161  -2.380
  245    H    THR  32           H        THR  32   2.943  -7.230   2.090
  246    HA   THR  32           HA       THR  32  -0.130  -7.483   1.826
  247    HB   THR  32           HB       THR  32   1.770  -7.979   4.207
  248    HG1  THR  32           HG1      THR  32   1.274  -9.591   2.579
  249   1HG2  THR  32          3HG2      THR  32  -1.318  -7.834   4.288
  250   2HG2  THR  32          1HG2      THR  32  -0.280  -8.527   5.579
  251   3HG2  THR  32          2HG2      THR  32  -0.186  -6.804   5.181
  252    H    ALA  33           H        ALA  33  -0.941  -5.336   1.547
  253    HA   ALA  33           HA       ALA  33  -0.050  -3.330   3.691
  254   1HB   ALA  33          3HB       ALA  33  -0.661  -3.044   0.680
  255   2HB   ALA  33          1HB       ALA  33  -0.259  -1.720   1.797
  256   3HB   ALA  33          2HB       ALA  33   0.931  -2.993   1.501
  257    H    HIS  34           H        HIS  34  -1.251  -1.559   3.954
  258    HA   HIS  34           HA       HIS  34  -4.292  -1.874   3.937
  259   1HB   HIS  34          1HB       HIS  34  -4.174  -0.277   6.092
  260   2HB   HIS  34          2HB       HIS  34  -4.205  -1.979   6.226
  261    HD2  HIS  34           HD2      HIS  34  -1.768   1.053   6.586
  262    HE1  HIS  34           HE1      HIS  34   0.102  -2.179   8.439
  263    HE2  HIS  34           HE2      HIS  34   0.370   0.353   7.964
  264    H    ILE  35           H        ILE  35  -5.047   0.603   4.327
  265    HA   ILE  35           HA       ILE  35  -3.211   2.454   2.829
  266    HB   ILE  35           HB       ILE  35  -5.033   3.464   2.244
  267   1HG1  ILE  35          1HG1      ILE  35  -7.395   2.683   3.937
  268   2HG1  ILE  35          2HG1      ILE  35  -6.206   3.565   4.831
  269   1HG2  ILE  35          2HG2      ILE  35  -5.496   1.334   1.205
  270   2HG2  ILE  35          3HG2      ILE  35  -6.660   0.937   2.501
  271   3HG2  ILE  35          1HG2      ILE  35  -6.972   2.273   1.383
  272   1HD1  ILE  35          3HD1      ILE  35  -7.195   4.599   2.081
  273   2HD1  ILE  35          1HD1      ILE  35  -7.961   5.020   3.607
  274   3HD1  ILE  35          2HD1      ILE  35  -6.267   5.477   3.322
  275    H    SER  36           H        SER  36  -3.355   4.855   3.643
  276    HA   SER  36           HA       SER  36  -2.481   5.025   6.523
  277   1HB   SER  36          1HB       SER  36  -1.912   7.253   5.917
  278   2HB   SER  36          2HB       SER  36  -1.351   6.213   4.637
  279    HG   SER  36           HG       SER  36  -3.924   7.351   4.412
  280    H    GLY  37           H        GLY  37  -4.233   4.414   7.644
  281   1HA   GLY  37          1HA       GLY  37  -6.807   4.616   7.861
  282   2HA   GLY  37          2HA       GLY  37  -5.970   5.151   9.278
  283    H    LYS  38           H        LYS  38  -5.262   7.727   7.979
  284    HA   LYS  38           HA       LYS  38  -7.555   9.359   8.811
  285   1HB   LYS  38          2HB       LYS  38  -5.163  10.260   7.073
  286   2HB   LYS  38          1HB       LYS  38  -6.076  11.208   8.218
  287   1HG   LYS  38          1HG       LYS  38  -4.981   9.911  10.124
  288   2HG   LYS  38          2HG       LYS  38  -4.038   8.998   8.939
  289   1HD   LYS  38          1HD       LYS  38  -3.936  12.083   9.236
  290   2HD   LYS  38          2HD       LYS  38  -2.849  10.975  10.061
  291   1HE   LYS  38          1HE       LYS  38  -2.007  10.084   7.826
  292   2HE   LYS  38          2HE       LYS  38  -3.073  11.207   6.973
  293   1HZ   LYS  38          1HZ       LYS  38  -0.949  12.021   8.906
  294   2HZ   LYS  38          2HZ       LYS  38  -1.943  13.057   8.133
  295    H    MET  39           H        MET  39  -6.342   8.436   5.639
  296    HA   MET  39           HA       MET  39  -8.458  10.077   4.223
  297   1HB   MET  39          1HB       MET  39  -7.534   8.742   2.167
  298   2HB   MET  39          2HB       MET  39  -6.780  10.203   2.744
  299   1HG   MET  39          2HG       MET  39  -4.959   9.114   3.602
  300   2HG   MET  39          1HG       MET  39  -5.682   7.524   3.407
  301   1HE   MET  39          2HE       MET  39  -6.721   6.881   0.879
  302   2HE   MET  39          1HE       MET  39  -5.421   6.735  -0.331
  303   3HE   MET  39          3HE       MET  39  -5.193   6.065   1.308
  304    H    ARG  40           H        ARG  40  -8.268   6.558   4.910
  305    HA   ARG  40           HA       ARG  40 -10.312   5.425   3.815
  306   1HB   ARG  40          1HB       ARG  40 -10.125   5.930   6.857
  307   2HB   ARG  40          2HB       ARG  40 -11.217   4.790   6.152
  308   1HG   ARG  40          2HG       ARG  40  -9.254   3.560   5.044
  309   2HG   ARG  40          1HG       ARG  40  -8.168   4.606   5.952
  310   1HD   ARG  40          1HD       ARG  40  -9.234   3.750   8.123
  311   2HD   ARG  40          2HD       ARG  40 -10.209   2.624   7.190
  312   1HH1  ARG  40          2HH2      ARG  40  -9.629   1.366   5.484
  313   2HH1  ARG  40          1HH2      ARG  40  -8.573  -0.066   4.993
  314   1HH2  ARG  40          1HH1      ARG  40  -6.245   0.856   7.262
  315   2HH2  ARG  40          2HH1      ARG  40  -6.807  -0.394   6.009
  316    H    LYS  41           H        LYS  41 -11.071   8.311   5.610
  317    HA   LYS  41           HA       LYS  41 -14.033   8.114   4.852
  318   1HB   LYS  41          1HB       LYS  41 -12.406   9.872   6.870
  319   2HB   LYS  41          2HB       LYS  41 -13.987  10.321   6.402
  320   1HG   LYS  41          1HG       LYS  41 -14.268   9.260   8.495
  321   2HG   LYS  41          2HG       LYS  41 -14.967   8.181   7.310
  322   1HD   LYS  41          1HD       LYS  41 -13.773   6.890   8.991
  323   2HD   LYS  41          2HD       LYS  41 -12.968   6.673   7.448
  324   1HE   LYS  41          1HE       LYS  41 -11.170   8.347   8.152
  325   2HE   LYS  41          2HE       LYS  41 -12.010   8.607   9.690
  326   1HZ   LYS  41          1HZ       LYS  41 -10.142   6.865   9.584
  327   2HZ   LYS  41          2HZ       LYS  41 -11.175   5.896   8.797
  328    H    ASN  42           H        ASN  42 -11.677   9.166   3.399
  329    HA   ASN  42           HA       ASN  42 -13.127  11.336   1.741
  330   1HB   ASN  42          1HB       ASN  42 -10.955  12.237   2.892
  331   2HB   ASN  42          2HB       ASN  42 -10.051  11.019   2.031
  332   1HD2  ASN  42          1HD2      ASN  42  -9.615  13.854  -0.035
  333   2HD2  ASN  42          2HD2      ASN  42  -8.973  13.102   1.515
  334    H    TYR  43           H        TYR  43 -10.541   8.966   1.540
  335    HA   TYR  43           HA       TYR  43 -11.378   7.769  -1.131
  336   1HB   TYR  43          1HB       TYR  43  -9.023   8.475  -0.803
  337   2HB   TYR  43          2HB       TYR  43  -8.977   7.514   0.638
  338    HD1  TYR  43           HD2      TYR  43  -9.080   4.899   0.479
  339    HD2  TYR  43           HD1      TYR  43  -8.339   7.490  -2.872
  340    HE1  TYR  43           HE2      TYR  43  -7.971   3.076  -0.666
  341    HE2  TYR  43           HE1      TYR  43  -7.175   5.638  -4.013
  342    HH   TYR  43           HH       TYR  43  -7.067   2.414  -2.707
  343    H    ILE  44           H        ILE  44 -13.386   6.953   0.125
  344    HA   ILE  44           HA       ILE  44 -13.389   5.066   2.052
  345    HB   ILE  44           HB       ILE  44 -15.337   4.967  -0.183
  346   1HG1  ILE  44          1HG1      ILE  44 -15.280   6.846   2.226
  347   2HG1  ILE  44          2HG1      ILE  44 -15.127   7.331   0.564
  348   1HG2  ILE  44          2HG2      ILE  44 -15.544   3.066   1.502
  349   2HG2  ILE  44          3HG2      ILE  44 -15.706   4.260   2.809
  350   3HG2  ILE  44          1HG2      ILE  44 -16.956   4.117   1.549
  351   1HD1  ILE  44          2HD1      ILE  44 -17.507   6.594   0.057
  352   2HD1  ILE  44          3HD1      ILE  44 -17.739   6.283   1.799
  353   3HD1  ILE  44          1HD1      ILE  44 -17.373   7.923   1.232
  354    H    ARG  45           H        ARG  45 -13.855   3.712  -1.194
  355    HA   ARG  45           HA       ARG  45 -11.766   1.674  -0.602
  356   1HB   ARG  45          2HB       ARG  45 -14.603   0.938  -1.436
  357   2HB   ARG  45          1HB       ARG  45 -13.343  -0.229  -1.429
  358   1HG   ARG  45          1HG       ARG  45 -12.876   0.231   1.052
  359   2HG   ARG  45          2HG       ARG  45 -14.387   1.094   1.099
  360   1HD   ARG  45          1HD       ARG  45 -14.866  -1.139   1.850
  361   2HD   ARG  45          2HD       ARG  45 -15.562  -1.080   0.222
  362   1HH1  ARG  45          2HH2      ARG  45 -15.203  -3.106   2.109
  363   2HH1  ARG  45          1HH2      ARG  45 -14.434  -4.782   2.123
  364   1HH2  ARG  45          1HH1      ARG  45 -12.339  -3.864  -0.364
  365   2HH2  ARG  45          2HH1      ARG  45 -12.924  -5.217   0.760
  366    H    ILE  46           H        ILE  46 -11.899   0.037  -2.315
  367    HA   ILE  46           HA       ILE  46 -11.429   0.838  -5.124
  368    HB   ILE  46           HB       ILE  46  -9.039   0.327  -5.237
  369   1HG1  ILE  46          1HG1      ILE  46  -8.617   1.471  -2.433
  370   2HG1  ILE  46          2HG1      ILE  46  -9.101  -0.196  -2.498
  371   1HG2  ILE  46          2HG2      ILE  46  -9.945   2.626  -5.645
  372   2HG2  ILE  46          3HG2      ILE  46  -9.712   3.022  -3.928
  373   3HG2  ILE  46          1HG2      ILE  46  -8.309   2.658  -4.954
  374   1HD1  ILE  46          2HD1      ILE  46  -6.824   0.704  -4.340
  375   2HD1  ILE  46          3HD1      ILE  46  -6.573   0.174  -2.637
  376   3HD1  ILE  46          1HD1      ILE  46  -7.331  -0.918  -3.808
  377    H    LEU  47           H        LEU  47 -10.193  -1.083  -6.255
  378    HA   LEU  47           HA       LEU  47 -11.803  -3.523  -5.340
  379   1HB   LEU  47          1HB       LEU  47 -12.442  -1.905  -7.668
  380   2HB   LEU  47          2HB       LEU  47 -11.644  -3.286  -8.305
  381    HG   LEU  47           HG       LEU  47 -13.998  -3.622  -8.335
  382   1HD1  LEU  47          3HD2      LEU  47 -12.807  -5.736  -7.847
  383   2HD1  LEU  47          1HD2      LEU  47 -13.018  -5.476  -6.086
  384   3HD1  LEU  47          2HD2      LEU  47 -14.425  -5.724  -7.133
  385   1HD2  LEU  47          2HD1      LEU  47 -14.663  -2.017  -6.512
  386   2HD2  LEU  47          3HD1      LEU  47 -15.502  -3.570  -6.338
  387   3HD2  LEU  47          1HD1      LEU  47 -14.132  -3.175  -5.275
  388    H    THR  48           H        THR  48 -11.188  -5.324  -6.968
  389    HA   THR  48           HA       THR  48  -8.322  -6.046  -6.195
  390    HB   THR  48           HB       THR  48 -10.598  -7.701  -7.158
  391    HG1  THR  48           HG1      THR  48 -10.379  -6.889  -4.918
  392   1HG2  THR  48          3HG2      THR  48  -7.746  -8.579  -6.484
  393   2HG2  THR  48          1HG2      THR  48  -9.121  -9.705  -6.554
  394   3HG2  THR  48          2HG2      THR  48  -8.583  -8.856  -8.023
  395    H    GLY  49           H        GLY  49  -7.443  -4.525  -7.460
  396   1HA   GLY  49          1HA       GLY  49  -5.780  -4.922  -9.476
  397   2HA   GLY  49          2HA       GLY  49  -7.197  -5.040 -10.519
  398    H    ASP  50           H        ASP  50  -6.910  -2.766  -7.902
  399    HA   ASP  50           HA       ASP  50  -6.904  -0.426  -9.814
  400   1HB   ASP  50          1HB       ASP  50  -7.776  -0.819  -6.986
  401   2HB   ASP  50          2HB       ASP  50  -7.372   0.775  -7.509
  402    HD1  ASP  50           HD2      ASP  50 -10.055   1.242  -9.545
  403    H    LYS  51           H        LYS  51  -5.538   1.258  -9.724
  404    HA   LYS  51           HA       LYS  51  -2.811   0.852  -9.010
  405   1HB   LYS  51          1HB       LYS  51  -3.967   3.438 -10.027
  406   2HB   LYS  51          2HB       LYS  51  -2.321   2.844 -10.128
  407   1HG   LYS  51          2HG       LYS  51  -4.796   1.794 -11.514
  408   2HG   LYS  51          1HG       LYS  51  -3.335   2.478 -12.237
  409   1HD   LYS  51          2HD       LYS  51  -2.327   0.190 -11.038
  410   2HD   LYS  51          1HD       LYS  51  -3.966  -0.333 -11.276
  411   1HE   LYS  51          1HE       LYS  51  -3.776   0.279 -13.788
  412   2HE   LYS  51          2HE       LYS  51  -2.065   0.647 -13.517
  413   1HZ   LYS  51          1HZ       LYS  51  -3.402  -1.978 -13.030
  414   2HZ   LYS  51          2HZ       LYS  51  -1.878  -1.680 -12.566
  415    H    VAL  52           H        VAL  52  -3.053   0.544  -7.018
  416    HA   VAL  52           HA       VAL  52  -3.432   2.471  -4.820
  417    HB   VAL  52           HB       VAL  52  -2.127   0.612  -3.447
  418   1HG1  VAL  52          3HG2      VAL  52  -4.660   0.873  -3.545
  419   2HG1  VAL  52          1HG2      VAL  52  -4.686  -0.225  -4.944
  420   3HG1  VAL  52          2HG2      VAL  52  -4.162  -0.816  -3.348
  421   1HG2  VAL  52          2HG1      VAL  52  -1.017  -0.722  -5.187
  422   2HG2  VAL  52          3HG1      VAL  52  -2.143  -1.638  -4.143
  423   3HG2  VAL  52          1HG1      VAL  52  -2.619  -1.236  -5.798
  424    H    THR  53           H        THR  53  -1.808   2.923  -3.075
  425    HA   THR  53           HA       THR  53   0.911   3.402  -4.082
  426    HB   THR  53           HB       THR  53  -0.206   5.865  -2.734
  427    HG1  THR  53           HG1      THR  53  -0.650   5.169  -5.123
  428   1HG2  THR  53          1HG2      THR  53   2.533   5.076  -2.824
  429   2HG2  THR  53          2HG2      THR  53   2.417   6.003  -4.306
  430   3HG2  THR  53          3HG2      THR  53   2.011   6.747  -2.757
  431    H    VAL  54           H        VAL  54   1.985   2.125  -2.895
  432    HA   VAL  54           HA       VAL  54   1.054   1.457  -0.185
  433    HB   VAL  54           HB       VAL  54   3.004  -0.389  -1.668
  434   1HG1  VAL  54          3HG2      VAL  54   1.828  -0.909   0.524
  435   2HG1  VAL  54          1HG2      VAL  54   0.319  -1.097  -0.353
  436   3HG1  VAL  54          2HG2      VAL  54   1.685  -2.195  -0.679
  437   1HG2  VAL  54          2HG1      VAL  54   1.363  -0.019  -3.655
  438   2HG2  VAL  54          3HG1      VAL  54   1.565  -1.663  -3.073
  439   3HG2  VAL  54          1HG1      VAL  54   0.101  -0.706  -2.663
  440    H    GLU  55           H        GLU  55   2.168   2.854   1.042
  441    HA   GLU  55           HA       GLU  55   5.039   3.459   0.369
  442   1HB   GLU  55          1HB       GLU  55   3.383   5.114   1.578
  443   2HB   GLU  55          2HB       GLU  55   3.708   4.162   3.024
  444   1HG   GLU  55          1HG       GLU  55   6.140   4.756   2.953
  445   2HG   GLU  55          2HG       GLU  55   5.920   5.609   1.439
  446    HE2  GLU  55           HE2      GLU  55   4.832   8.472   2.856
  447    H    LEU  56           H        LEU  56   6.851   2.821   1.744
  448    HA   LEU  56           HA       LEU  56   6.547   0.632   3.727
  449   1HB   LEU  56          1HB       LEU  56   7.690  -1.234   2.291
  450   2HB   LEU  56          2HB       LEU  56   5.995  -0.938   2.222
  451    HG   LEU  56           HG       LEU  56   6.047   0.147   0.213
  452   1HD1  LEU  56          3HD2      LEU  56   7.984   1.487  -0.022
  453   2HD1  LEU  56          1HD2      LEU  56   9.068   0.074  -0.131
  454   3HD1  LEU  56          2HD2      LEU  56   7.852   0.401  -1.389
  455   1HD2  LEU  56          3HD1      LEU  56   5.904  -2.300   0.037
  456   2HD2  LEU  56          1HD1      LEU  56   6.793  -1.714  -1.366
  457   3HD2  LEU  56          2HD1      LEU  56   7.677  -2.457  -0.006
  458    H    THR  57           H        THR  57   9.240  -0.141   2.074
  459    HA   THR  57           HA       THR  57  11.005   1.938   3.433
  460    HB   THR  57           HB       THR  57  12.410  -0.384   3.940
  461    HG1  THR  57           HG1      THR  57   9.720  -1.038   4.368
  462   1HG2  THR  57          2HG2      THR  57  12.109   1.393   5.622
  463   2HG2  THR  57          3HG2      THR  57  10.457   0.787   5.953
  464   3HG2  THR  57          1HG2      THR  57  11.882  -0.236   6.293
  465    HA   PRO  58           HA       PRO  58  14.206   1.393   0.170
  466   1HB   PRO  58          1HB       PRO  58  16.010   1.253   2.503
  467   2HB   PRO  58          2HB       PRO  58  16.261   2.013   0.952
  468   1HG   PRO  58          1HG       PRO  58  15.405   3.555   2.928
  469   2HG   PRO  58          2HG       PRO  58  14.458   3.700   1.456
  470   1HD   PRO  58          1HD       PRO  58  13.747   2.067   3.982
  471   2HD   PRO  58          2HD       PRO  58  12.713   3.104   3.019
  472    H    TYR  59           H        TYR  59  14.755  -0.583   2.964
  473    HA   TYR  59           HA       TYR  59  16.024  -2.884   1.420
  474   1HB   TYR  59          1HB       TYR  59  16.682  -1.628   3.811
  475   2HB   TYR  59          2HB       TYR  59  15.671  -2.805   4.480
  476    HD1  TYR  59           HD1      TYR  59  16.318  -5.268   4.382
  477    HD2  TYR  59           HD2      TYR  59  18.857  -2.242   2.680
  478    HE1  TYR  59           HE1      TYR  59  18.184  -6.868   4.302
  479    HE2  TYR  59           HE2      TYR  59  20.718  -3.860   2.609
  480    HH   TYR  59           HH       TYR  59  20.300  -7.203   3.710
  481    H    ASP  60           H        ASP  60  13.217  -2.515   3.475
  482    HA   ASP  60           HA       ASP  60  12.702  -5.541   3.516
  483   1HB   ASP  60          1HB       ASP  60  13.076  -4.302   5.671
  484   2HB   ASP  60          2HB       ASP  60  11.666  -3.308   5.360
  485    HD1  ASP  60           HD2      ASP  60  10.750  -7.160   5.901
  486    H    LEU  61           H        LEU  61  12.030  -4.952   1.191
  487    HA   LEU  61           HA       LEU  61   9.289  -4.167   0.799
  488   1HB   LEU  61          1HB       LEU  61  10.953  -5.874  -1.139
  489   2HB   LEU  61          2HB       LEU  61   9.550  -4.928  -1.500
  490    HG   LEU  61           HG       LEU  61  11.103  -3.560  -2.404
  491   1HD1  LEU  61          2HD1      LEU  61   9.947  -2.112  -0.705
  492   2HD1  LEU  61          3HD1      LEU  61  11.261  -2.418   0.453
  493   3HD1  LEU  61          1HD1      LEU  61  11.598  -1.557  -1.052
  494   1HD2  LEU  61          3HD2      LEU  61  13.114  -4.933  -1.757
  495   2HD2  LEU  61          1HD2      LEU  61  13.425  -3.188  -1.681
  496   3HD2  LEU  61          2HD2      LEU  61  13.168  -4.101  -0.190
  497    H    SER  62           H        SER  62   9.123  -6.028   2.777
  498    HA   SER  62           HA       SER  62   7.374  -8.221   1.687
  499   1HB   SER  62          1HB       SER  62   7.608  -9.058   3.989
  500   2HB   SER  62          2HB       SER  62   9.190  -8.694   3.344
  501    HG   SER  62           HG       SER  62   7.663  -6.955   5.047
  502    H    LYS  63           H        LYS  63   6.908  -5.092   3.292
  503    HA   LYS  63           HA       LYS  63   3.937  -5.690   3.583
  504   1HB   LYS  63          1HB       LYS  63   5.925  -4.553   5.618
  505   2HB   LYS  63          2HB       LYS  63   4.277  -4.125   5.670
  506   1HG   LYS  63          1HG       LYS  63   4.912  -7.090   5.470
  507   2HG   LYS  63          2HG       LYS  63   5.186  -6.280   6.973
  508   1HD   LYS  63          2HD       LYS  63   2.459  -6.203   5.554
  509   2HD   LYS  63          1HD       LYS  63   2.894  -7.445   6.716
  510   1HE   LYS  63          1HE       LYS  63   3.179  -5.742   8.540
  511   2HE   LYS  63          2HE       LYS  63   2.865  -4.420   7.413
  512   1HZ   LYS  63          1HZ       LYS  63   0.925  -6.615   7.958
  513   2HZ   LYS  63          2HZ       LYS  63   0.653  -5.322   6.999
  514    H    GLY  64           H        GLY  64   2.894  -3.394   4.183
  515   1HA   GLY  64          1HA       GLY  64   3.986  -0.917   3.138
  516   2HA   GLY  64          2HA       GLY  64   3.226  -1.671   1.796
  517    H    ARG  65           H        ARG  65   2.518   0.830   2.469
  518    HA   ARG  65           HA       ARG  65  -0.400   0.293   2.877
  519   1HB   ARG  65          1HB       ARG  65  -0.769   1.986   4.619
  520   2HB   ARG  65          2HB       ARG  65   0.351   0.762   5.110
  521   1HG   ARG  65          2HG       ARG  65   2.073   2.168   5.571
  522   2HG   ARG  65          1HG       ARG  65   1.838   3.125   4.138
  523   1HD   ARG  65          1HD       ARG  65   1.457   4.575   6.026
  524   2HD   ARG  65          2HD       ARG  65  -0.098   4.348   5.212
  525   1HH1  ARG  65          2HH2      ARG  65   0.418   5.706   7.434
  526   2HH1  ARG  65          1HH2      ARG  65  -0.327   5.738   9.122
  527   1HH2  ARG  65          1HH1      ARG  65  -0.935   2.411   8.915
  528   2HH2  ARG  65          2HH1      ARG  65  -1.076   3.947   9.933
  529    H    ILE  66           H        ILE  66  -0.575   1.632   0.333
  530    HA   ILE  66           HA       ILE  66  -1.167   3.345  -0.484
  531    HB   ILE  66           HB       ILE  66  -3.652   2.296   0.815
  532   1HG1  ILE  66          1HG1      ILE  66  -4.213   1.155  -1.199
  533   2HG1  ILE  66          2HG1      ILE  66  -2.894   1.898  -2.071
  534   1HG2  ILE  66          2HG2      ILE  66  -4.289   4.570  -0.058
  535   2HG2  ILE  66          3HG2      ILE  66  -3.631   4.178  -1.650
  536   3HG2  ILE  66          1HG2      ILE  66  -5.053   3.321  -1.006
  537   1HD1  ILE  66          3HD1      ILE  66  -2.512  -0.157   0.213
  538   2HD1  ILE  66          1HD1      ILE  66  -2.606  -0.601  -1.483
  539   3HD1  ILE  66          2HD1      ILE  66  -1.256   0.400  -0.912
  540    H    VAL  67           H        VAL  67   0.034   4.957   0.491
  541    HA   VAL  67           HA       VAL  67  -1.302   7.017   2.145
  542    HB   VAL  67           HB       VAL  67   0.780   8.315   1.694
  543   1HG1  VAL  67          3HG2      VAL  67   0.613   6.926   3.702
  544   2HG1  VAL  67          1HG2      VAL  67   1.276   5.525   2.836
  545   3HG1  VAL  67          2HG2      VAL  67   2.276   6.968   3.112
  546   1HG2  VAL  67          2HG1      VAL  67   1.540   7.509  -0.529
  547   2HG2  VAL  67          3HG1      VAL  67   2.812   7.355   0.694
  548   3HG2  VAL  67          1HG1      VAL  67   1.918   5.919   0.160
  549    H    PHE  68           H        PHE  68  -1.488   6.745  -1.274
  550    HA   PHE  68           HA       PHE  68  -1.615   9.700  -1.811
  551   1HB   PHE  68          1HB       PHE  68  -0.584   8.203  -3.444
  552   2HB   PHE  68          2HB       PHE  68  -2.038   7.245  -3.592
  553    HD1  PHE  68           HD1      PHE  68  -0.844  10.825  -4.095
  554    HD2  PHE  68           HD2      PHE  68  -3.517   7.711  -5.385
  555    HE1  PHE  68           HE1      PHE  68  -1.653  12.263  -5.926
  556    HE2  PHE  68           HE2      PHE  68  -4.311   9.160  -7.211
  557    HZ   PHE  68           HZ       PHE  68  -3.391  11.439  -7.476
  558    H    ARG  69           H        ARG  69  -3.297  10.920  -1.431
  559    HA   ARG  69           HA       ARG  69  -6.122   9.960  -1.198
  560   1HB   ARG  69          1HB       ARG  69  -4.733  12.687  -0.963
  561   2HB   ARG  69          2HB       ARG  69  -6.440  12.666  -1.296
  562   1HG   ARG  69          1HG       ARG  69  -6.936  11.272   0.697
  563   2HG   ARG  69          2HG       ARG  69  -5.231  11.248   1.154
  564   1HD   ARG  69          1HD       ARG  69  -5.216  13.721   1.511
  565   2HD   ARG  69          2HD       ARG  69  -6.778  13.895   0.745
  566   1HH1  ARG  69          2HH2      ARG  69  -4.538  12.744   3.209
  567   2HH1  ARG  69          1HH2      ARG  69  -4.799  12.528   5.022
  568   1HH2  ARG  69          1HH1      ARG  69  -8.147  12.855   4.599
  569   2HH2  ARG  69          2HH1      ARG  69  -6.755  12.562   5.772
  570    H    SER  70           H        SER  70  -6.613   9.023  -3.184
  571    HA   SER  70           HA       SER  70  -6.657  10.546  -5.729
  572   1HB   SER  70          1HB       SER  70  -8.320   8.039  -5.053
  573   2HB   SER  70          2HB       SER  70  -7.971   8.673  -6.651
  574    HG   SER  70           HG       SER  70  -5.699   8.330  -5.124
  575    H    ARG  71           H        ARG  71  -9.048  10.477  -3.159
  576    HA   ARG  71           HA       ARG  71 -11.202  11.798  -4.859
  577   1HB   ARG  71          2HB       ARG  71 -11.079  10.556  -2.018
  578   2HB   ARG  71          1HB       ARG  71 -12.348  11.627  -2.461
  579   1HG   ARG  71          1HG       ARG  71 -13.190   9.424  -2.719
  580   2HG   ARG  71          2HG       ARG  71 -13.133  10.145  -4.314
  581   1HD   ARG  71          1HD       ARG  71 -11.115   8.818  -4.924
  582   2HD   ARG  71          2HD       ARG  71 -10.936   8.239  -3.265
  583   1HH1  ARG  71          2HH2      ARG  71 -10.736   6.294  -3.269
  584   2HH1  ARG  71          1HH2      ARG  71 -11.521   4.625  -3.402
  585   1HH2  ARG  71          1HH1      ARG  71 -14.225   5.895  -4.913
  586   2HH2  ARG  71          2HH1      ARG  71 -13.321   4.399  -4.278
   
  No H/Q in entry =         586
  Start of MODEL   18
    1   1H    ALA   1          1H        ALA   1  22.236   8.633   5.436
    2   2H    ALA   1          2H        ALA   1  22.824   7.151   5.095
    3    HA   ALA   1           HA       ALA   1  23.032   9.459   3.242
    4   1HB   ALA   1          2HB       ALA   1  24.900   7.809   3.100
    5   2HB   ALA   1          3HB       ALA   1  23.738   6.468   2.925
    6   3HB   ALA   1          1HB       ALA   1  23.871   7.702   1.653
    7    H    LYS   2           H        LYS   2  20.788   9.832   3.815
    8    HA   LYS   2           HA       LYS   2  18.447   9.687   3.571
    9   1HB   LYS   2          1HB       LYS   2  17.672   9.845   1.340
   10   2HB   LYS   2          2HB       LYS   2  19.178  10.710   1.508
   11   1HG   LYS   2          1HG       LYS   2  20.401   8.845   0.314
   12   2HG   LYS   2          2HG       LYS   2  18.919   7.926   0.166
   13   1HD   LYS   2          1HD       LYS   2  19.356  10.743  -1.046
   14   2HD   LYS   2          2HD       LYS   2  19.660   9.233  -1.896
   15   1HE   LYS   2          1HE       LYS   2  17.213   8.562  -1.632
   16   2HE   LYS   2          2HE       LYS   2  16.882  10.096  -0.820
   17   1HZ   LYS   2          1HZ       LYS   2  17.983   9.827  -3.579
   18   2HZ   LYS   2          2HZ       LYS   2  17.724  11.252  -2.827
   19    H    GLU   3           H        GLU   3  18.757   7.564   4.990
   20    HA   GLU   3           HA       GLU   3  17.306   5.212   3.773
   21   1HB   GLU   3          1HB       GLU   3  18.688   5.798   6.456
   22   2HB   GLU   3          2HB       GLU   3  17.546   4.503   6.338
   23   1HG   GLU   3          1HG       GLU   3  19.778   3.576   6.025
   24   2HG   GLU   3          2HG       GLU   3  18.846   3.338   4.559
   25    HE2  GLU   3           HE2      GLU   3  20.765   5.425   2.632
   26    H    ASP   4           H        ASP   4  15.665   6.988   3.313
   27    HA   ASP   4           HA       ASP   4  13.497   7.195   5.401
   28   1HB   ASP   4          1HB       ASP   4  13.863   8.365   2.556
   29   2HB   ASP   4          2HB       ASP   4  12.551   8.757   3.602
   30    HD1  ASP   4           HD2      ASP   4  14.294  10.841   5.679
   31    H    ASN   5           H        ASN   5  11.253   7.080   4.608
   32    HA   ASN   5           HA       ASN   5  10.700   4.254   3.614
   33   1HB   ASN   5          1HB       ASN   5   8.856   6.353   4.916
   34   2HB   ASN   5          2HB       ASN   5   8.272   4.860   4.211
   35   1HD2  ASN   5          1HD2      ASN   5   8.542   3.890   7.642
   36   2HD2  ASN   5          2HD2      ASN   5   7.475   4.833   6.469
   37    H    ILE   6           H        ILE   6  10.440   3.991   1.410
   38    HA   ILE   6           HA       ILE   6   9.876   6.310  -0.357
   39    HB   ILE   6           HB       ILE   6  10.158   3.444  -1.389
   40   1HG1  ILE   6          1HG1      ILE   6  12.561   4.951  -0.312
   41   2HG1  ILE   6          2HG1      ILE   6  11.835   3.477   0.213
   42   1HG2  ILE   6          2HG2      ILE   6   9.755   5.359  -3.052
   43   2HG2  ILE   6          3HG2      ILE   6  11.256   6.143  -2.494
   44   3HG2  ILE   6          1HG2      ILE   6  11.299   4.579  -3.334
   45   1HD1  ILE   6          1HD1      ILE   6  12.381   2.262  -1.923
   46   2HD1  ILE   6          2HD1      ILE   6  13.252   3.703  -2.506
   47   3HD1  ILE   6          3HD1      ILE   6  13.827   2.836  -1.065
   48    H    GLU   7           H        GLU   7   8.302   6.316  -1.827
   49    HA   GLU   7           HA       GLU   7   5.925   4.497  -1.503
   50   1HB   GLU   7          1HB       GLU   7   4.221   6.005  -2.288
   51   2HB   GLU   7          2HB       GLU   7   4.934   6.404  -0.757
   52   1HG   GLU   7          2HG       GLU   7   6.257   8.087  -1.825
   53   2HG   GLU   7          1HG       GLU   7   5.820   7.579  -3.444
   54    HE2  GLU   7           HE2      GLU   7   3.745  10.429  -1.789
   55    H    MET   8           H        MET   8   5.343   3.419  -2.823
   56    HA   MET   8           HA       MET   8   6.982   3.346  -5.508
   57   1HB   MET   8          1HB       MET   8   8.340   3.018  -3.386
   58   2HB   MET   8          2HB       MET   8   7.286   1.699  -2.880
   59   1HG   MET   8          2HG       MET   8   8.265   0.232  -4.275
   60   2HG   MET   8          1HG       MET   8   8.668   1.467  -5.499
   61   1HE   MET   8          2HE       MET   8  11.004   0.026  -5.644
   62   2HE   MET   8          1HE       MET   8  12.115  -0.180  -4.254
   63   3HE   MET   8          3HE       MET   8  10.523  -0.999  -4.255
   64    H    GLN   9           H        GLN   9   4.349   1.866  -3.973
   65    HA   GLN   9           HA       GLN   9   4.422  -0.532  -5.409
   66   1HB   GLN   9          1HB       GLN   9   3.223   0.430  -3.167
   67   2HB   GLN   9          2HB       GLN   9   1.972  -0.451  -3.989
   68   1HG   GLN   9          1HG       GLN   9   2.903  -1.961  -2.494
   69   2HG   GLN   9          2HG       GLN   9   3.723  -2.433  -3.951
   70   1HE2  GLN   9          2HE2      GLN   9   6.021  -1.371  -0.883
   71   2HE2  GLN   9          1HE2      GLN   9   4.308  -2.029  -0.817
   72    H    GLY  10           H        GLY  10   1.649  -1.116  -5.770
   73   1HA   GLY  10          2HA       GLY  10   1.892  -0.927  -8.846
   74   2HA   GLY  10          1HA       GLY  10   1.961  -2.464  -8.005
   75    H    THR  11           H        THR  11   0.239  -3.685  -8.093
   76    HA   THR  11           HA       THR  11  -2.493  -2.367  -8.694
   77    HB   THR  11           HB       THR  11  -1.561  -5.183  -9.649
   78    HG1  THR  11           HG1      THR  11  -2.029  -2.946 -11.309
   79   1HG2  THR  11          3HG2      THR  11  -4.032  -3.476 -10.436
   80   2HG2  THR  11          1HG2      THR  11  -3.520  -4.995 -11.214
   81   3HG2  THR  11          2HG2      THR  11  -4.035  -5.006  -9.520
   82    H    VAL  12           H        VAL  12  -4.149  -2.911  -7.377
   83    HA   VAL  12           HA       VAL  12  -3.631  -4.230  -4.865
   84    HB   VAL  12           HB       VAL  12  -6.385  -3.995  -6.231
   85   1HG1  VAL  12          1HG2      VAL  12  -5.611  -4.875  -3.397
   86   2HG1  VAL  12          2HG2      VAL  12  -7.238  -4.273  -3.808
   87   3HG1  VAL  12          3HG2      VAL  12  -6.615  -5.742  -4.556
   88   1HG2  VAL  12          1HG1      VAL  12  -5.082  -2.184  -4.172
   89   2HG2  VAL  12          2HG1      VAL  12  -5.675  -1.754  -5.800
   90   3HG2  VAL  12          3HG1      VAL  12  -6.827  -2.213  -4.550
   91    H    LEU  13           H        LEU  13  -2.775  -6.677  -5.901
   92    HA   LEU  13           HA       LEU  13  -4.528  -8.354  -7.372
   93   1HB   LEU  13          1HB       LEU  13  -2.182  -9.047  -5.609
   94   2HB   LEU  13          2HB       LEU  13  -3.087 -10.256  -6.467
   95    HG   LEU  13           HG       LEU  13  -1.095  -9.450  -7.500
   96   1HD1  LEU  13          2HD1      LEU  13  -2.905 -10.561  -8.956
   97   2HD1  LEU  13          3HD1      LEU  13  -3.500  -8.932  -9.387
   98   3HD1  LEU  13          1HD1      LEU  13  -1.888  -9.449  -9.905
   99   1HD2  LEU  13          3HD2      LEU  13  -1.069  -7.037  -7.268
  100   2HD2  LEU  13          1HD2      LEU  13  -0.943  -7.441  -8.993
  101   3HD2  LEU  13          2HD2      LEU  13  -2.481  -6.864  -8.338
  102    H    GLU  14           H        GLU  14  -4.251  -8.338  -3.871
  103    HA   GLU  14           HA       GLU  14  -7.226  -9.233  -3.811
  104   1HB   GLU  14          1HB       GLU  14  -5.976 -11.064  -3.002
  105   2HB   GLU  14          2HB       GLU  14  -5.012 -10.052  -1.919
  106   1HG   GLU  14          1HG       GLU  14  -6.568  -9.902  -0.239
  107   2HG   GLU  14          2HG       GLU  14  -7.936 -10.140  -1.306
  108    HE2  GLU  14           HE2      GLU  14  -7.974 -13.533  -0.944
  109    H    THR  15           H        THR  15  -8.314  -8.494  -2.145
  110    HA   THR  15           HA       THR  15  -7.770  -5.668  -0.906
  111    HB   THR  15           HB       THR  15 -10.271  -5.399  -0.565
  112    HG1  THR  15           HG1      THR  15 -10.431  -6.781  -3.025
  113   1HG2  THR  15          2HG2      THR  15  -8.726  -4.012  -2.036
  114   2HG2  THR  15          3HG2      THR  15  -9.199  -5.018  -3.412
  115   3HG2  THR  15          1HG2      THR  15 -10.418  -4.005  -2.568
  116    H    LEU  16           H        LEU  16  -7.002  -6.508   0.857
  117    HA   LEU  16           HA       LEU  16  -7.720  -9.187   1.908
  118   1HB   LEU  16          1HB       LEU  16  -5.696  -6.930   2.368
  119   2HB   LEU  16          2HB       LEU  16  -5.969  -7.901   3.715
  120    HG   LEU  16           HG       LEU  16  -5.083  -8.954   1.020
  121   1HD1  LEU  16          2HD1      LEU  16  -3.404  -7.583   2.091
  122   2HD1  LEU  16          3HD1      LEU  16  -3.517  -8.530   3.606
  123   3HD1  LEU  16          1HD1      LEU  16  -2.892  -9.281   2.108
  124   1HD2  LEU  16          3HD2      LEU  16  -6.282 -10.826   2.172
  125   2HD2  LEU  16          1HD2      LEU  16  -4.560 -11.118   1.982
  126   3HD2  LEU  16          2HD2      LEU  16  -5.191 -10.649   3.583
  127    HA   PRO  17           HA       PRO  17 -10.765  -9.579   4.781
  128   1HB   PRO  17          2HB       PRO  17  -9.609  -9.053   7.354
  129   2HB   PRO  17          1HB       PRO  17  -9.932 -10.609   6.545
  130   1HG   PRO  17          2HG       PRO  17  -7.482  -8.950   6.835
  131   2HG   PRO  17          1HG       PRO  17  -7.657 -10.731   6.799
  132   1HD   PRO  17          1HD       PRO  17  -6.885  -9.413   4.797
  133   2HD   PRO  17          2HD       PRO  17  -8.022 -10.729   4.436
  134    H    ASN  18           H        ASN  18  -9.605  -6.441   6.191
  135    HA   ASN  18           HA       ASN  18 -12.501  -5.526   6.398
  136   1HB   ASN  18          1HB       ASN  18  -9.887  -4.408   7.317
  137   2HB   ASN  18          2HB       ASN  18 -11.348  -3.477   7.332
  138   1HD2  ASN  18          1HD2      ASN  18 -11.110  -4.695  10.658
  139   2HD2  ASN  18          2HD2      ASN  18 -10.244  -3.517   9.552
  140    H    THR  19           H        THR  19  -9.832  -3.624   5.273
  141    HA   THR  19           HA       THR  19 -10.490  -3.673   2.299
  142    HB   THR  19           HB       THR  19 -11.196  -1.419   4.087
  143    HG1  THR  19           HG1      THR  19 -12.622  -3.136   3.178
  144   1HG2  THR  19          3HG2      THR  19 -10.770  -1.234   1.003
  145   2HG2  THR  19          1HG2      THR  19 -11.584   0.012   1.971
  146   3HG2  THR  19          2HG2      THR  19  -9.851  -0.295   2.204
  147    H    MET  20           H        MET  20  -8.377  -4.798   3.271
  148    HA   MET  20           HA       MET  20  -6.143  -2.878   2.792
  149   1HB   MET  20          1HB       MET  20  -6.277  -5.687   4.066
  150   2HB   MET  20          2HB       MET  20  -4.780  -4.768   3.883
  151   1HG   MET  20          1HG       MET  20  -5.902  -2.881   5.184
  152   2HG   MET  20          2HG       MET  20  -7.279  -3.839   5.397
  153   1HE   MET  20          1HE       MET  20  -6.905  -6.570   6.240
  154   2HE   MET  20          3HE       MET  20  -6.341  -6.589   7.938
  155   3HE   MET  20          2HE       MET  20  -7.623  -5.449   7.440
  156    H    PHE  21           H        PHE  21  -4.095  -4.263   1.746
  157    HA   PHE  21           HA       PHE  21  -5.094  -4.882  -1.165
  158   1HB   PHE  21          1HB       PHE  21  -2.904  -2.993  -0.471
  159   2HB   PHE  21          2HB       PHE  21  -3.680  -3.501  -1.993
  160    HD1  PHE  21           HD2      PHE  21  -5.934  -3.044  -2.404
  161    HD2  PHE  21           HD1      PHE  21  -4.205  -1.706   1.001
  162    HE1  PHE  21           HE2      PHE  21  -8.218  -1.966  -1.730
  163    HE2  PHE  21           HE1      PHE  21  -6.607  -1.199   1.713
  164    HZ   PHE  21           HZ       PHE  21  -8.275  -0.449   0.009
  165    H    ARG  22           H        ARG  22  -4.205  -7.018  -1.411
  166    HA   ARG  22           HA       ARG  22  -1.344  -7.710  -0.432
  167   1HB   ARG  22          1HB       ARG  22  -3.090  -9.592  -0.260
  168   2HB   ARG  22          2HB       ARG  22  -2.909  -9.636  -2.007
  169   1HG   ARG  22          1HG       ARG  22  -1.228 -11.159  -1.407
  170   2HG   ARG  22          2HG       ARG  22  -0.313  -9.716  -1.633
  171   1HD   ARG  22          1HD       ARG  22  -0.754  -9.419   1.058
  172   2HD   ARG  22          2HD       ARG  22  -1.064 -11.152   0.977
  173   1HH1  ARG  22          2HH2      ARG  22   0.193 -12.144   2.080
  174   2HH1  ARG  22          1HH2      ARG  22   1.878 -12.808   2.422
  175   1HH2  ARG  22          1HH1      ARG  22   3.224 -10.686   0.149
  176   2HH2  ARG  22          2HH1      ARG  22   3.516 -12.029   1.377
  177    H    VAL  23           H        VAL  23  -0.128  -6.454  -1.629
  178    HA   VAL  23           HA       VAL  23  -1.004  -5.747  -4.474
  179    HB   VAL  23           HB       VAL  23   1.133  -4.145  -3.041
  180   1HG1  VAL  23          3HG2      VAL  23   0.476  -3.519  -5.449
  181   2HG1  VAL  23          1HG2      VAL  23  -1.167  -3.220  -4.854
  182   3HG1  VAL  23          2HG2      VAL  23   0.180  -2.234  -4.253
  183   1HG2  VAL  23          1HG1      VAL  23  -1.883  -3.965  -2.664
  184   2HG2  VAL  23          2HG1      VAL  23  -0.704  -4.111  -1.346
  185   3HG2  VAL  23          3HG1      VAL  23  -0.877  -2.576  -2.218
  186    H    GLU  24           H        GLU  24   0.231  -5.829  -6.128
  187    HA   GLU  24           HA       GLU  24   2.950  -7.318  -6.015
  188   1HB   GLU  24          1HB       GLU  24   1.123  -8.486  -7.386
  189   2HB   GLU  24          2HB       GLU  24   1.137  -7.085  -8.471
  190   1HG   GLU  24          1HG       GLU  24   3.549  -7.512  -9.039
  191   2HG   GLU  24          2HG       GLU  24   3.638  -8.831  -7.880
  192    HE2  GLU  24           HE2      GLU  24   2.394  -9.516 -11.499
  193    H    LEU  25           H        LEU  25   4.438  -5.533  -5.796
  194    HA   LEU  25           HA       LEU  25   4.185  -3.044  -6.348
  195   1HB   LEU  25          1HB       LEU  25   6.226  -5.328  -5.985
  196   2HB   LEU  25          2HB       LEU  25   6.899  -4.308  -7.049
  197    HG   LEU  25           HG       LEU  25   5.664  -3.180  -4.541
  198   1HD1  LEU  25          2HD1      LEU  25   7.036  -5.077  -3.741
  199   2HD1  LEU  25          3HD1      LEU  25   8.469  -4.406  -4.583
  200   3HD1  LEU  25          1HD1      LEU  25   7.711  -3.503  -3.252
  201   1HD2  LEU  25          2HD2      LEU  25   8.053  -2.559  -6.410
  202   2HD2  LEU  25          3HD2      LEU  25   6.593  -1.539  -6.102
  203   3HD2  LEU  25          1HD2      LEU  25   7.843  -1.735  -4.845
  204    H    GLU  26           H        GLU  26   6.077  -2.053  -7.496
  205    HA   GLU  26           HA       GLU  26   5.476  -1.905 -10.495
  206   1HB   GLU  26          1HB       GLU  26   6.569   0.152 -10.687
  207   2HB   GLU  26          2HB       GLU  26   5.660   0.290  -9.201
  208   1HG   GLU  26          1HG       GLU  26   7.816  -0.085  -7.864
  209   2HG   GLU  26          2HG       GLU  26   8.720  -0.259  -9.362
  210    HE1  GLU  26           HE2      GLU  26   8.366   3.156 -10.191
  211    H    ASN  27           H        ASN  27   7.921  -3.279  -8.388
  212    HA   ASN  27           HA       ASN  27   9.646  -4.053 -10.758
  213   1HB   ASN  27          2HB       ASN  27  11.256  -4.593  -9.078
  214   2HB   ASN  27          1HB       ASN  27  10.723  -2.959  -8.760
  215   1HD2  ASN  27          1HD2      ASN  27  11.085  -4.447  -5.537
  216   2HD2  ASN  27          2HD2      ASN  27  12.017  -3.601  -6.870
  217    H    GLY  28           H        GLY  28   6.805  -5.120  -9.608
  218   1HA   GLY  28          2HA       GLY  28   5.714  -7.219  -9.826
  219   2HA   GLY  28          1HA       GLY  28   7.222  -7.919 -10.318
  220    H    HIS  29           H        HIS  29   7.317  -6.465  -7.125
  221    HA   HIS  29           HA       HIS  29   7.376  -9.318  -5.950
  222   1HB   HIS  29          1HB       HIS  29   8.509  -6.666  -4.928
  223   2HB   HIS  29          2HB       HIS  29   8.319  -8.038  -3.874
  224    HD2  HIS  29           HD2      HIS  29  10.009  -7.516  -7.440
  225    HE1  HIS  29           HE1      HIS  29  12.378 -10.118  -5.199
  226    HE2  HIS  29           HE2      HIS  29  12.248  -8.960  -7.502
  227    H    VAL  30           H        VAL  30   5.839 -10.144  -4.676
  228    HA   VAL  30           HA       VAL  30   3.404  -8.522  -4.147
  229    HB   VAL  30           HB       VAL  30   4.021 -11.503  -3.882
  230   1HG1  VAL  30          2HG2      VAL  30   1.332 -10.160  -3.176
  231   2HG1  VAL  30          3HG2      VAL  30   1.589 -11.915  -3.392
  232   3HG1  VAL  30          1HG2      VAL  30   2.378 -11.064  -2.059
  233   1HG2  VAL  30          2HG1      VAL  30   3.571 -10.534  -6.201
  234   2HG2  VAL  30          3HG1      VAL  30   2.270 -11.640  -5.713
  235   3HG2  VAL  30          1HG1      VAL  30   2.024  -9.877  -5.625
  236    H    VAL  31           H        VAL  31   2.903  -7.551  -2.507
  237    HA   VAL  31           HA       VAL  31   4.067  -8.117   0.297
  238    HB   VAL  31           HB       VAL  31   4.209  -5.662   0.732
  239   1HG1  VAL  31          3HG2      VAL  31   6.253  -6.931   0.051
  240   2HG1  VAL  31          1HG2      VAL  31   6.011  -6.404  -1.627
  241   3HG1  VAL  31          2HG2      VAL  31   6.314  -5.204  -0.334
  242   1HG2  VAL  31          2HG1      VAL  31   2.636  -4.750  -1.025
  243   2HG2  VAL  31          3HG1      VAL  31   4.237  -3.979  -1.049
  244   3HG2  VAL  31          1HG1      VAL  31   3.815  -5.184  -2.288
  245    H    THR  32           H        THR  32   2.950  -7.432   2.069
  246    HA   THR  32           HA       THR  32  -0.112  -7.326   1.787
  247    HB   THR  32           HB       THR  32   1.765  -7.878   4.176
  248    HG1  THR  32           HG1      THR  32   0.985  -9.460   2.452
  249   1HG2  THR  32          3HG2      THR  32  -1.313  -7.616   4.280
  250   2HG2  THR  32          1HG2      THR  32  -0.295  -8.348   5.556
  251   3HG2  THR  32          2HG2      THR  32  -0.136  -6.624   5.165
  252    H    ALA  33           H        ALA  33  -0.931  -5.177   1.598
  253    HA   ALA  33           HA       ALA  33   0.097  -3.199   3.704
  254   1HB   ALA  33          2HB       ALA  33   0.987  -2.891   1.404
  255   2HB   ALA  33          3HB       ALA  33  -0.674  -2.814   0.735
  256   3HB   ALA  33          1HB       ALA  33  -0.100  -1.572   1.881
  257    H    HIS  34           H        HIS  34  -1.140  -1.789   4.604
  258    HA   HIS  34           HA       HIS  34  -4.180  -1.816   4.152
  259   1HB   HIS  34          1HB       HIS  34  -4.168  -0.253   6.329
  260   2HB   HIS  34          2HB       HIS  34  -4.346  -1.952   6.433
  261    HD2  HIS  34           HD2      HIS  34  -1.594   0.801   6.868
  262    HE1  HIS  34           HE1      HIS  34  -0.245  -2.543   8.978
  263    HE2  HIS  34           HE2      HIS  34   0.365  -0.093   8.463
  264    H    ILE  35           H        ILE  35  -5.148   0.270   3.981
  265    HA   ILE  35           HA       ILE  35  -3.444   2.349   2.768
  266    HB   ILE  35           HB       ILE  35  -5.294   3.463   2.483
  267   1HG1  ILE  35          1HG1      ILE  35  -7.599   2.594   4.106
  268   2HG1  ILE  35          2HG1      ILE  35  -6.281   2.909   5.177
  269   1HG2  ILE  35          2HG2      ILE  35  -5.815   1.505   1.202
  270   2HG2  ILE  35          3HG2      ILE  35  -6.836   0.879   2.531
  271   3HG2  ILE  35          1HG2      ILE  35  -7.288   2.342   1.648
  272   1HD1  ILE  35          1HD1      ILE  35  -5.918   5.175   3.843
  273   2HD1  ILE  35          2HD1      ILE  35  -7.531   4.871   3.145
  274   3HD1  ILE  35          3HD1      ILE  35  -7.304   5.089   4.902
  275    H    SER  36           H        SER  36  -3.212   4.669   3.720
  276    HA   SER  36           HA       SER  36  -2.422   4.748   6.598
  277   1HB   SER  36          1HB       SER  36  -1.850   6.973   6.098
  278   2HB   SER  36          2HB       SER  36  -1.449   6.090   4.640
  279    HG   SER  36           HG       SER  36  -4.042   7.170   4.854
  280    H    GLY  37           H        GLY  37  -4.204   3.872   7.552
  281   1HA   GLY  37          1HA       GLY  37  -6.728   3.944   7.924
  282   2HA   GLY  37          2HA       GLY  37  -5.876   4.408   9.358
  283    H    LYS  38           H        LYS  38  -5.283   7.053   8.584
  284    HA   LYS  38           HA       LYS  38  -7.510   8.588   9.542
  285   1HB   LYS  38          2HB       LYS  38  -5.182   9.611   7.890
  286   2HB   LYS  38          1HB       LYS  38  -6.152  10.469   9.060
  287   1HG   LYS  38          2HG       LYS  38  -4.016   8.323   9.592
  288   2HG   LYS  38          1HG       LYS  38  -4.092  10.047  10.008
  289   1HD   LYS  38          1HD       LYS  38  -5.899   9.695  11.674
  290   2HD   LYS  38          2HD       LYS  38  -5.905   7.964  11.321
  291   1HE   LYS  38          1HE       LYS  38  -3.473   7.791  12.073
  292   2HE   LYS  38          2HE       LYS  38  -3.464   9.523  12.437
  293   1HZ   LYS  38          1HZ       LYS  38  -5.330   7.541  13.670
  294   2HZ   LYS  38          2HZ       LYS  38  -5.307   9.136  14.010
  295    H    MET  39           H        MET  39  -6.573   8.023   6.178
  296    HA   MET  39           HA       MET  39  -8.826   9.800   5.193
  297   1HB   MET  39          1HB       MET  39  -8.260   8.917   2.951
  298   2HB   MET  39          2HB       MET  39  -7.121  10.080   3.631
  299   1HG   MET  39          2HG       MET  39  -5.480   8.404   3.847
  300   2HG   MET  39          1HG       MET  39  -6.665   7.151   3.487
  301   1HE   MET  39          2HE       MET  39  -6.130   5.964   1.312
  302   2HE   MET  39          1HE       MET  39  -5.482   6.714  -0.155
  303   3HE   MET  39          3HE       MET  39  -4.438   6.556   1.281
  304    H    ARG  40           H        ARG  40  -8.525   6.239   5.439
  305    HA   ARG  40           HA       ARG  40 -10.578   5.165   4.275
  306   1HB   ARG  40          1HB       ARG  40 -10.327   5.197   7.378
  307   2HB   ARG  40          2HB       ARG  40 -11.395   4.155   6.511
  308   1HG   ARG  40          1HG       ARG  40  -9.406   3.170   5.232
  309   2HG   ARG  40          2HG       ARG  40  -8.371   4.046   6.364
  310   1HD   ARG  40          1HD       ARG  40  -9.391   2.843   8.306
  311   2HD   ARG  40          2HD       ARG  40 -10.449   1.933   7.236
  312   1HH1  ARG  40          2HH2      ARG  40 -10.032   0.943   5.356
  313   2HH1  ARG  40          1HH2      ARG  40  -9.064  -0.428   4.575
  314   1HH2  ARG  40          1HH1      ARG  40  -6.590  -0.014   6.827
  315   2HH2  ARG  40          2HH1      ARG  40  -7.271  -0.972   5.383
  316    H    LYS  41           H        LYS  41 -11.380   7.693   6.615
  317    HA   LYS  41           HA       LYS  41 -14.376   7.457   5.889
  318   1HB   LYS  41          1HB       LYS  41 -12.845   8.580   8.337
  319   2HB   LYS  41          2HB       LYS  41 -14.375   9.236   7.958
  320   1HG   LYS  41          1HG       LYS  41 -14.107   6.177   8.256
  321   2HG   LYS  41          2HG       LYS  41 -14.134   7.213   9.662
  322   1HD   LYS  41          1HD       LYS  41 -16.352   6.435   9.398
  323   2HD   LYS  41          2HD       LYS  41 -16.379   8.150   9.019
  324   1HE   LYS  41          1HE       LYS  41 -16.502   7.634   6.553
  325   2HE   LYS  41          2HE       LYS  41 -16.310   5.899   6.880
  326   1HZ   LYS  41          1HZ       LYS  41 -18.661   6.567   6.622
  327   2HZ   LYS  41          2HZ       LYS  41 -18.553   7.599   7.888
  328    H    ASN  42           H        ASN  42 -12.587   8.325   4.137
  329    HA   ASN  42           HA       ASN  42 -13.921  10.761   2.968
  330   1HB   ASN  42          1HB       ASN  42 -11.890  11.499   4.502
  331   2HB   ASN  42          2HB       ASN  42 -10.873  10.537   3.479
  332   1HD2  ASN  42          1HD2      ASN  42 -10.490  13.875   2.268
  333   2HD2  ASN  42          2HD2      ASN  42 -10.038  12.837   3.711
  334    H    TYR  43           H        TYR  43 -11.176   8.561   2.687
  335    HA   TYR  43           HA       TYR  43 -11.478   8.003  -0.247
  336   1HB   TYR  43          2HB       TYR  43  -9.304   8.565   0.793
  337   2HB   TYR  43          1HB       TYR  43  -9.496   7.189   1.836
  338    HD1  TYR  43           HD2      TYR  43  -8.916   4.894   1.075
  339    HD2  TYR  43           HD1      TYR  43  -8.630   8.258  -1.589
  340    HE1  TYR  43           HE2      TYR  43  -7.611   3.539  -0.493
  341    HE2  TYR  43           HE1      TYR  43  -7.325   6.893  -3.148
  342    HH   TYR  43           HH       TYR  43  -6.367   4.921  -3.527
  343    H    ILE  44           H        ILE  44 -13.745   6.906   1.067
  344    HA   ILE  44           HA       ILE  44 -13.584   4.041   0.974
  345    HB   ILE  44           HB       ILE  44 -16.039   5.542   0.249
  346   1HG1  ILE  44          1HG1      ILE  44 -14.856   5.126   3.043
  347   2HG1  ILE  44          2HG1      ILE  44 -15.146   6.631   2.251
  348   1HG2  ILE  44          1HG2      ILE  44 -16.118   3.020   0.006
  349   2HG2  ILE  44          2HG2      ILE  44 -15.679   2.844   1.723
  350   3HG2  ILE  44          3HG2      ILE  44 -17.231   3.579   1.256
  351   1HD1  ILE  44          2HD1      ILE  44 -17.667   6.289   2.342
  352   2HD1  ILE  44          3HD1      ILE  44 -17.398   4.791   3.274
  353   3HD1  ILE  44          1HD1      ILE  44 -16.893   6.354   3.946
  354    H    ARG  45           H        ARG  45 -12.067   4.408  -0.809
  355    HA   ARG  45           HA       ARG  45 -13.030   4.472  -3.535
  356   1HB   ARG  45          2HB       ARG  45 -10.249   4.635  -2.516
  357   2HB   ARG  45          1HB       ARG  45 -10.686   4.790  -4.202
  358   1HG   ARG  45          1HG       ARG  45 -11.596   6.677  -1.991
  359   2HG   ARG  45          2HG       ARG  45 -10.347   6.991  -3.177
  360   1HD   ARG  45          1HD       ARG  45 -12.001   7.026  -5.035
  361   2HD   ARG  45          2HD       ARG  45 -13.323   6.636  -3.942
  362   1HH1  ARG  45          2HH2      ARG  45 -14.083   7.409  -2.212
  363   2HH1  ARG  45          1HH2      ARG  45 -14.539   8.913  -1.243
  364   1HH2  ARG  45          1HH1      ARG  45 -12.411  10.799  -3.054
  365   2HH2  ARG  45          2HH1      ARG  45 -13.681  10.729  -1.709
  366    H    ILE  46           H        ILE  46 -10.698   2.358  -2.761
  367    HA   ILE  46           HA       ILE  46 -11.011   1.182  -5.492
  368    HB   ILE  46           HB       ILE  46  -8.741   0.513  -5.142
  369   1HG1  ILE  46          1HG1      ILE  46  -8.536   2.342  -2.680
  370   2HG1  ILE  46          2HG1      ILE  46  -9.269   0.827  -2.375
  371   1HG2  ILE  46          2HG2      ILE  46  -9.102   2.821  -6.098
  372   2HG2  ILE  46          3HG2      ILE  46  -8.970   3.496  -4.447
  373   3HG2  ILE  46          1HG2      ILE  46  -7.587   2.685  -5.140
  374   1HD1  ILE  46          3HD1      ILE  46  -6.638   0.895  -4.146
  375   2HD1  ILE  46          1HD1      ILE  46  -6.531   0.554  -2.395
  376   3HD1  ILE  46          2HD1      ILE  46  -7.413  -0.509  -3.521
  377    H    LEU  47           H        LEU  47 -10.160  -0.939  -5.932
  378    HA   LEU  47           HA       LEU  47 -11.629  -3.055  -4.308
  379   1HB   LEU  47          1HB       LEU  47 -13.261  -1.881  -5.883
  380   2HB   LEU  47          2HB       LEU  47 -12.283  -2.373  -7.250
  381    HG   LEU  47           HG       LEU  47 -12.890  -4.768  -6.867
  382   1HD1  LEU  47          1HD2      LEU  47 -14.568  -3.722  -4.471
  383   2HD1  LEU  47          2HD2      LEU  47 -14.644  -5.370  -5.137
  384   3HD1  LEU  47          3HD2      LEU  47 -13.165  -4.805  -4.346
  385   1HD2  LEU  47          2HD1      LEU  47 -14.360  -3.330  -8.280
  386   2HD2  LEU  47          3HD1      LEU  47 -15.300  -4.574  -7.438
  387   3HD2  LEU  47          1HD1      LEU  47 -15.337  -2.892  -6.859
  388    H    THR  48           H        THR  48 -11.413  -5.178  -5.774
  389    HA   THR  48           HA       THR  48  -8.536  -5.879  -5.697
  390    HB   THR  48           HB       THR  48 -10.880  -7.474  -6.634
  391    HG1  THR  48           HG1      THR  48 -10.664  -8.411  -4.544
  392   1HG2  THR  48          2HG2      THR  48  -8.113  -8.429  -5.717
  393   2HG2  THR  48          3HG2      THR  48  -9.489  -9.524  -6.013
  394   3HG2  THR  48          1HG2      THR  48  -8.765  -8.614  -7.353
  395    H    GLY  49           H        GLY  49  -7.716  -4.383  -7.096
  396   1HA   GLY  49          1HA       GLY  49  -6.299  -4.985  -9.228
  397   2HA   GLY  49          2HA       GLY  49  -7.806  -5.124 -10.132
  398    H    ASP  50           H        ASP  50  -7.305  -2.690  -7.765
  399    HA   ASP  50           HA       ASP  50  -7.251  -0.486  -9.835
  400   1HB   ASP  50          1HB       ASP  50  -7.947  -0.629  -6.936
  401   2HB   ASP  50          2HB       ASP  50  -7.528   0.892  -7.649
  402    HD1  ASP  50           HD2      ASP  50 -10.367   1.202  -9.540
  403    H    LYS  51           H        LYS  51  -5.687   0.992  -9.966
  404    HA   LYS  51           HA       LYS  51  -3.016   0.301  -9.250
  405   1HB   LYS  51          1HB       LYS  51  -3.853   2.828 -10.662
  406   2HB   LYS  51          2HB       LYS  51  -2.281   2.045 -10.652
  407   1HG   LYS  51          2HG       LYS  51  -4.875   1.019 -11.839
  408   2HG   LYS  51          1HG       LYS  51  -3.404   1.454 -12.686
  409   1HD   LYS  51          2HD       LYS  51  -2.636  -0.719 -11.013
  410   2HD   LYS  51          1HD       LYS  51  -4.274  -1.096 -11.359
  411   1HE   LYS  51          1HE       LYS  51  -3.102  -2.271 -13.066
  412   2HE   LYS  51          2HE       LYS  51  -3.756  -0.872 -13.909
  413   1HZ   LYS  51          1HZ       LYS  51  -0.973  -1.065 -12.805
  414   2HZ   LYS  51          2HZ       LYS  51  -1.575   0.241 -13.565
  415    H    VAL  52           H        VAL  52  -2.616   0.333  -7.461
  416    HA   VAL  52           HA       VAL  52  -2.695   2.692  -5.503
  417    HB   VAL  52           HB       VAL  52  -2.132   1.042  -3.745
  418   1HG1  VAL  52          3HG2      VAL  52  -4.551   1.378  -4.034
  419   2HG1  VAL  52          1HG2      VAL  52  -4.605   0.056  -5.243
  420   3HG1  VAL  52          2HG2      VAL  52  -4.209  -0.292  -3.552
  421   1HG2  VAL  52          2HG1      VAL  52  -1.016  -0.741  -5.214
  422   2HG2  VAL  52          3HG1      VAL  52  -2.206  -1.386  -4.036
  423   3HG2  VAL  52          1HG1      VAL  52  -2.621  -1.234  -5.765
  424    H    THR  53           H        THR  53  -0.928   3.366  -4.520
  425    HA   THR  53           HA       THR  53   1.924   2.385  -5.209
  426    HB   THR  53           HB       THR  53   1.028   5.378  -5.409
  427    HG1  THR  53           HG1      THR  53   2.609   4.720  -7.344
  428   1HG2  THR  53          3HG2      THR  53   3.245   5.198  -4.140
  429   2HG2  THR  53          1HG2      THR  53   3.920   4.286  -5.520
  430   3HG2  THR  53          2HG2      THR  53   3.406   5.971  -5.713
  431    H    VAL  54           H        VAL  54   2.506   1.845  -3.417
  432    HA   VAL  54           HA       VAL  54   1.228   2.705  -0.768
  433    HB   VAL  54           HB       VAL  54   2.099  -0.052  -1.738
  434   1HG1  VAL  54          3HG2      VAL  54   1.993  -0.479   0.346
  435   2HG1  VAL  54          1HG2      VAL  54   0.309   0.028   0.496
  436   3HG1  VAL  54          2HG2      VAL  54   0.729  -1.318  -0.537
  437   1HG2  VAL  54          1HG1      VAL  54  -0.620   1.223  -2.204
  438   2HG2  VAL  54          2HG1      VAL  54   0.401   0.637  -3.445
  439   3HG2  VAL  54          3HG1      VAL  54  -0.344  -0.553  -2.409
  440    H    GLU  55           H        GLU  55   2.547   3.071   0.988
  441    HA   GLU  55           HA       GLU  55   5.388   3.490   0.148
  442   1HB   GLU  55          1HB       GLU  55   3.865   5.203   1.549
  443   2HB   GLU  55          2HB       GLU  55   4.324   4.173   2.902
  444   1HG   GLU  55          2HG       GLU  55   6.688   4.713   2.395
  445   2HG   GLU  55          1HG       GLU  55   6.225   5.777   1.088
  446    HE1  GLU  55           HE2      GLU  55   5.191   8.326   3.125
  447    H    LEU  56           H        LEU  56   7.163   2.574   1.203
  448    HA   LEU  56           HA       LEU  56   6.776   0.418   3.291
  449   1HB   LEU  56          1HB       LEU  56   7.619  -1.374   2.182
  450   2HB   LEU  56          2HB       LEU  56   6.496  -0.709   1.040
  451    HG   LEU  56           HG       LEU  56   9.499  -0.204   1.009
  452   1HD1  LEU  56          2HD1      LEU  56   8.828  -2.709   0.615
  453   2HD1  LEU  56          3HD1      LEU  56   7.902  -2.197  -0.797
  454   3HD1  LEU  56          1HD1      LEU  56   9.666  -1.994  -0.776
  455   1HD2  LEU  56          1HD2      LEU  56   7.413   0.383  -1.132
  456   2HD2  LEU  56          2HD2      LEU  56   8.513   1.515  -0.301
  457   3HD2  LEU  56          3HD2      LEU  56   9.173   0.359  -1.459
  458    H    THR  57           H        THR  57   9.485  -0.515   3.280
  459    HA   THR  57           HA       THR  57  10.646   1.892   4.693
  460    HB   THR  57           HB       THR  57  11.894  -0.011   6.002
  461    HG1  THR  57           HG1      THR  57   9.529  -1.389   5.349
  462   1HG2  THR  57          3HG2      THR  57  10.530   1.513   7.189
  463   2HG2  THR  57          1HG2      THR  57   9.050   0.573   6.779
  464   3HG2  THR  57          2HG2      THR  57  10.349  -0.150   7.797
  465    HA   PRO  58           HA       PRO  58  14.947   1.431   3.008
  466   1HB   PRO  58          2HB       PRO  58  14.962   1.065   6.093
  467   2HB   PRO  58          1HB       PRO  58  16.299   1.468   5.108
  468   1HG   PRO  58          1HG       PRO  58  14.767   3.521   5.997
  469   2HG   PRO  58          2HG       PRO  58  14.875   3.540   4.229
  470   1HD   PRO  58          1HD       PRO  58  12.627   2.337   5.966
  471   2HD   PRO  58          2HD       PRO  58  12.453   3.236   4.495
  472    H    TYR  59           H        TYR  59  14.042  -0.849   5.515
  473    HA   TYR  59           HA       TYR  59  16.034  -2.989   4.447
  474   1HB   TYR  59          1HB       TYR  59  16.319  -1.755   6.858
  475   2HB   TYR  59          2HB       TYR  59  15.030  -2.743   7.367
  476    HD1  TYR  59           HD1      TYR  59  18.540  -2.796   6.084
  477    HD2  TYR  59           HD2      TYR  59  15.377  -5.184   7.756
  478    HE1  TYR  59           HE1      TYR  59  20.135  -4.617   6.521
  479    HE2  TYR  59           HE2      TYR  59  16.991  -6.998   8.188
  480    HH   TYR  59           HH       TYR  59  20.403  -6.686   7.283
  481    H    ASP  60           H        ASP  60  13.006  -2.398   5.792
  482    HA   ASP  60           HA       ASP  60  12.202  -5.413   5.797
  483   1HB   ASP  60          1HB       ASP  60  12.089  -3.976   7.916
  484   2HB   ASP  60          2HB       ASP  60  10.719  -3.125   7.216
  485    HD1  ASP  60           HD2      ASP  60  10.311  -6.909   8.425
  486    H    LEU  61           H        LEU  61  12.320  -4.820   3.339
  487    HA   LEU  61           HA       LEU  61  10.067  -3.751   2.046
  488   1HB   LEU  61          1HB       LEU  61  12.256  -5.729   1.154
  489   2HB   LEU  61          2HB       LEU  61  11.028  -5.187   0.048
  490    HG   LEU  61           HG       LEU  61  11.669  -2.782   0.362
  491   1HD1  LEU  61          3HD1      LEU  61  14.088  -3.897   1.954
  492   2HD1  LEU  61          1HD1      LEU  61  13.961  -2.249   1.293
  493   3HD1  LEU  61          2HD1      LEU  61  12.852  -2.758   2.555
  494   1HD2  LEU  61          3HD2      LEU  61  12.517  -4.211  -1.518
  495   2HD2  LEU  61          1HD2      LEU  61  13.738  -3.012  -1.026
  496   3HD2  LEU  61          2HD2      LEU  61  13.910  -4.716  -0.523
  497    H    SER  62           H        SER  62   9.689  -6.754   3.545
  498    HA   SER  62           HA       SER  62   7.793  -7.959   1.577
  499   1HB   SER  62          1HB       SER  62   9.060  -9.275   3.319
  500   2HB   SER  62          2HB       SER  62   8.094  -8.520   4.595
  501    HG   SER  62           HG       SER  62   6.229  -9.334   3.165
  502    H    LYS  63           H        LYS  63   7.199  -5.217   3.559
  503    HA   LYS  63           HA       LYS  63   4.179  -5.654   3.413
  504   1HB   LYS  63          1HB       LYS  63   6.010  -4.549   5.599
  505   2HB   LYS  63          2HB       LYS  63   4.380  -4.052   5.508
  506   1HG   LYS  63          1HG       LYS  63   4.793  -7.054   5.365
  507   2HG   LYS  63          2HG       LYS  63   5.186  -6.279   6.855
  508   1HD   LYS  63          2HD       LYS  63   2.448  -5.968   5.482
  509   2HD   LYS  63          1HD       LYS  63   2.797  -7.216   6.664
  510   1HE   LYS  63          1HE       LYS  63   3.248  -5.502   8.446
  511   2HE   LYS  63          2HE       LYS  63   3.014  -4.184   7.294
  512   1HZ   LYS  63          1HZ       LYS  63   0.928  -6.217   7.925
  513   2HZ   LYS  63          2HZ       LYS  63   0.738  -4.945   6.923
  514    H    GLY  64           H        GLY  64   3.125  -3.456   3.850
  515   1HA   GLY  64          1HA       GLY  64   4.305  -0.993   2.561
  516   2HA   GLY  64          2HA       GLY  64   3.178  -1.813   1.540
  517    H    ARG  65           H        ARG  65   2.891   0.839   2.427
  518    HA   ARG  65           HA       ARG  65   0.037   0.407   3.251
  519   1HB   ARG  65          1HB       ARG  65   0.028   2.079   5.001
  520   2HB   ARG  65          2HB       ARG  65   1.336   0.965   5.242
  521   1HG   ARG  65          1HG       ARG  65   2.618   2.742   5.743
  522   2HG   ARG  65          2HG       ARG  65   2.812   2.919   4.018
  523   1HD   ARG  65          1HD       ARG  65   0.843   4.597   4.014
  524   2HD   ARG  65          2HD       ARG  65   0.704   4.372   5.770
  525   1HH1  ARG  65          2HH2      ARG  65   0.435   6.559   5.444
  526   2HH1  ARG  65          1HH2      ARG  65   1.235   8.177   5.845
  527   1HH2  ARG  65          1HH1      ARG  65   4.284   6.753   5.457
  528   2HH2  ARG  65          2HH1      ARG  65   3.324   8.277   5.888
  529    H    ILE  66           H        ILE  66  -0.617   1.183   0.859
  530    HA   ILE  66           HA       ILE  66  -0.746   3.036  -0.418
  531    HB   ILE  66           HB       ILE  66  -3.550   3.181   0.663
  532   1HG1  ILE  66          1HG1      ILE  66  -3.422   0.910   1.083
  533   2HG1  ILE  66          2HG1      ILE  66  -4.379   1.157  -0.362
  534   1HG2  ILE  66          2HG2      ILE  66  -2.953   4.359  -1.478
  535   2HG2  ILE  66          3HG2      ILE  66  -2.513   2.806  -2.218
  536   3HG2  ILE  66          1HG2      ILE  66  -4.197   3.128  -1.735
  537   1HD1  ILE  66          3HD1      ILE  66  -1.462   0.369  -0.480
  538   2HD1  ILE  66          1HD1      ILE  66  -2.656  -0.833  -0.319
  539   3HD1  ILE  66          2HD1      ILE  66  -2.675   0.184  -1.776
  540    H    VAL  67           H        VAL  67   0.121   4.983  -0.259
  541    HA   VAL  67           HA       VAL  67  -1.055   7.146   1.448
  542    HB   VAL  67           HB       VAL  67   0.825   8.469   0.240
  543   1HG1  VAL  67          3HG2      VAL  67   0.880   7.846   2.660
  544   2HG1  VAL  67          1HG2      VAL  67   1.580   6.263   2.259
  545   3HG1  VAL  67          2HG2      VAL  67   2.503   7.753   1.960
  546   1HG2  VAL  67          2HG1      VAL  67   1.575   6.827  -1.541
  547   2HG2  VAL  67          3HG1      VAL  67   2.870   7.300  -0.426
  548   3HG2  VAL  67          1HG1      VAL  67   2.112   5.710  -0.262
  549    H    PHE  68           H        PHE  68  -0.619   6.692  -2.096
  550    HA   PHE  68           HA       PHE  68  -1.898   7.356  -3.892
  551   1HB   PHE  68          1HB       PHE  68  -3.764   6.449  -2.054
  552   2HB   PHE  68          2HB       PHE  68  -4.389   8.035  -2.291
  553    HD1  PHE  68           HD1      PHE  68  -3.658   4.764  -3.880
  554    HD2  PHE  68           HD2      PHE  68  -5.343   8.660  -4.567
  555    HE1  PHE  68           HE1      PHE  68  -4.861   3.903  -5.849
  556    HE2  PHE  68           HE2      PHE  68  -6.525   7.787  -6.547
  557    HZ   PHE  68           HZ       PHE  68  -6.289   5.407  -7.185
  558    H    ARG  69           H        ARG  69  -2.453   9.926  -1.424
  559    HA   ARG  69           HA       ARG  69  -2.862  11.967  -3.621
  560   1HB   ARG  69          1HB       ARG  69  -3.116  13.640  -1.908
  561   2HB   ARG  69          2HB       ARG  69  -4.225  12.320  -1.728
  562   1HG   ARG  69          1HG       ARG  69  -1.680  12.238   0.004
  563   2HG   ARG  69          2HG       ARG  69  -2.835  13.509   0.339
  564   1HD   ARG  69          1HD       ARG  69  -4.692  11.818   0.618
  565   2HD   ARG  69          2HD       ARG  69  -3.568  10.510   0.292
  566   1HH1  ARG  69          2HH2      ARG  69  -3.008   9.218   1.535
  567   2HH1  ARG  69          1HH2      ARG  69  -2.637   8.655   3.251
  568   1HH2  ARG  69          1HH1      ARG  69  -2.759  11.841   4.368
  569   2HH2  ARG  69          2HH1      ARG  69  -2.415  10.059   4.753
  570    H    SER  70           H        SER  70  -0.863  11.154  -4.485
  571    HA   SER  70           HA       SER  70   1.214  13.225  -4.679
  572   1HB   SER  70          1HB       SER  70   2.014  10.701  -3.101
  573   2HB   SER  70          2HB       SER  70   3.205  11.705  -3.940
  574    HG   SER  70           HG       SER  70   1.341  12.871  -2.144
  575    H    ARG  71           H        ARG  71   1.137   9.686  -4.949
  576    HA   ARG  71           HA       ARG  71   1.119   9.846  -8.009
  577   1HB   ARG  71          2HB       ARG  71   3.434   9.389  -7.314
  578   2HB   ARG  71          1HB       ARG  71   2.931   8.166  -6.156
  579   1HG   ARG  71          1HG       ARG  71   2.095   6.709  -8.015
  580   2HG   ARG  71          2HG       ARG  71   2.606   7.872  -9.220
  581   1HD   ARG  71          1HD       ARG  71   4.906   7.375  -8.986
  582   2HD   ARG  71          2HD       ARG  71   4.784   7.036  -7.257
  583   1HH1  ARG  71          2HH2      ARG  71   6.448   5.779  -7.633
  584   2HH1  ARG  71          1HH2      ARG  71   6.934   3.997  -7.701
  585   1HH2  ARG  71          1HH1      ARG  71   3.872   3.134  -8.832
  586   2HH2  ARG  71          2HH1      ARG  71   5.525   2.582  -8.248
   
  No H/Q in entry =         586
  Start of MODEL   19
    1   1H    ALA   1          1H        ALA   1  16.963   6.707  -1.568
    2   2H    ALA   1          2H        ALA   1  17.353   7.668  -2.823
    3    HA   ALA   1           HA       ALA   1  18.694   5.915  -3.836
    4   1HB   ALA   1          3HB       ALA   1  19.625   7.751  -2.400
    5   2HB   ALA   1          1HB       ALA   1  19.357   6.760  -0.938
    6   3HB   ALA   1          2HB       ALA   1  20.533   6.244  -2.161
    7    H    LYS   2           H        LYS   2  16.742   4.239  -3.485
    8    HA   LYS   2           HA       LYS   2  16.311   1.925  -3.362
    9   1HB   LYS   2          1HB       LYS   2  19.253   1.550  -2.608
   10   2HB   LYS   2          2HB       LYS   2  18.124   0.247  -2.911
   11   1HG   LYS   2          1HG       LYS   2  17.746   1.093  -5.277
   12   2HG   LYS   2          2HG       LYS   2  18.912   2.387  -4.989
   13   1HD   LYS   2          1HD       LYS   2  20.695   0.651  -4.475
   14   2HD   LYS   2          2HD       LYS   2  19.562  -0.642  -4.821
   15   1HE   LYS   2          1HE       LYS   2  20.400   1.531  -6.875
   16   2HE   LYS   2          2HE       LYS   2  21.198  -0.032  -6.704
   17   1HZ   LYS   2          1HZ       LYS   2  19.457  -0.035  -8.443
   18   2HZ   LYS   2          2HZ       LYS   2  18.300   0.275  -7.324
   19    H    GLU   3           H        GLU   3  18.335   2.322  -0.481
   20    HA   GLU   3           HA       GLU   3  16.228   0.773   1.131
   21   1HB   GLU   3          1HB       GLU   3  17.894   0.395   2.818
   22   2HB   GLU   3          2HB       GLU   3  18.459  -0.135   1.249
   23   1HG   GLU   3          1HG       GLU   3  19.940   1.958   1.088
   24   2HG   GLU   3          2HG       GLU   3  19.379   2.471   2.671
   25    HE1  GLU   3           HE2      GLU   3  21.269   0.160   4.387
   26    H    ASP   4           H        ASP   4  15.101   3.039   0.545
   27    HA   ASP   4           HA       ASP   4  15.022   4.643   3.157
   28   1HB   ASP   4          1HB       ASP   4  14.685   5.397   0.170
   29   2HB   ASP   4          2HB       ASP   4  14.116   6.414   1.426
   30    HD1  ASP   4           HD2      ASP   4  17.245   7.344   2.584
   31    H    ASN   5           H        ASN   5  12.869   5.866   3.202
   32    HA   ASN   5           HA       ASN   5  10.647   3.759   3.331
   33   1HB   ASN   5          1HB       ASN   5  10.879   6.560   4.569
   34   2HB   ASN   5          2HB       ASN   5   9.344   5.759   4.437
   35   1HD2  ASN   5          1HD2      ASN   5   9.953   3.722   7.248
   36   2HD2  ASN   5          2HD2      ASN   5   8.855   4.084   5.808
   37    H    ILE   6           H        ILE   6  10.649   3.835   0.801
   38    HA   ILE   6           HA       ILE   6   9.752   6.368  -0.509
   39    HB   ILE   6           HB       ILE   6  10.136   3.737  -2.015
   40   1HG1  ILE   6          2HG1      ILE   6  12.478   5.303  -0.898
   41   2HG1  ILE   6          1HG1      ILE   6  11.971   3.672  -0.634
   42   1HG2  ILE   6          2HG2      ILE   6   9.392   5.821  -3.315
   43   2HG2  ILE   6          3HG2      ILE   6  10.868   6.668  -2.781
   44   3HG2  ILE   6          1HG2      ILE   6  10.958   5.257  -3.856
   45   1HD1  ILE   6          3HD1      ILE   6  12.459   2.984  -3.009
   46   2HD1  ILE   6          1HD1      ILE   6  13.112   4.611  -3.331
   47   3HD1  ILE   6          2HD1      ILE   6  13.900   3.551  -2.140
   48    H    GLU   7           H        GLU   7   8.053   6.480  -1.836
   49    HA   GLU   7           HA       GLU   7   5.825   4.482  -1.529
   50   1HB   GLU   7          1HB       GLU   7   4.014   6.107  -2.099
   51   2HB   GLU   7          2HB       GLU   7   4.767   6.197  -0.515
   52   1HG   GLU   7          1HG       GLU   7   6.128   8.046  -1.129
   53   2HG   GLU   7          2HG       GLU   7   5.811   7.880  -2.831
   54    HE2  GLU   7           HE2      GLU   7   3.608  10.339  -0.745
   55    H    MET   8           H        MET   8   5.351   3.488  -2.844
   56    HA   MET   8           HA       MET   8   6.552   3.897  -5.735
   57   1HB   MET   8          1HB       MET   8   8.271   3.544  -3.937
   58   2HB   MET   8          2HB       MET   8   7.456   2.105  -3.327
   59   1HG   MET   8          1HG       MET   8   8.280   0.787  -4.957
   60   2HG   MET   8          2HG       MET   8   8.329   2.105  -6.148
   61   1HE   MET   8          1HE       MET   8  10.720   1.018  -6.872
   62   2HE   MET   8          3HE       MET   8  12.090   0.797  -5.740
   63   3HE   MET   8          2HE       MET   8  10.605  -0.186  -5.554
   64    H    GLN   9           H        GLN   9   4.399   2.015  -4.021
   65    HA   GLN   9           HA       GLN   9   4.422  -0.218  -5.495
   66   1HB   GLN   9          1HB       GLN   9   3.403   0.637  -3.116
   67   2HB   GLN   9          2HB       GLN   9   2.116  -0.222  -3.901
   68   1HG   GLN   9          1HG       GLN   9   3.247  -1.715  -2.453
   69   2HG   GLN   9          2HG       GLN   9   3.870  -2.186  -3.999
   70   1HE2  GLN   9          2HE2      GLN   9   6.774  -1.763  -1.617
   71   2HE2  GLN   9          1HE2      GLN   9   5.379  -2.934  -1.892
   72    H    GLY  10           H        GLY  10   1.684  -0.988  -5.401
   73   1HA   GLY  10          1HA       GLY  10   2.013  -1.741  -8.320
   74   2HA   GLY  10          2HA       GLY  10   1.595  -2.685  -7.086
   75    H    THR  11           H        THR  11   0.215  -3.676  -8.195
   76    HA   THR  11           HA       THR  11  -2.521  -2.404  -8.794
   77    HB   THR  11           HB       THR  11  -1.296  -4.927 -10.109
   78    HG1  THR  11           HG1      THR  11  -0.569  -2.797 -10.808
   79   1HG2  THR  11          3HG2      THR  11  -4.000  -3.499 -10.636
   80   2HG2  THR  11          1HG2      THR  11  -3.319  -4.821 -11.609
   81   3HG2  THR  11          2HG2      THR  11  -3.797  -5.123  -9.924
   82    H    VAL  12           H        VAL  12  -4.120  -3.348  -7.607
   83    HA   VAL  12           HA       VAL  12  -3.352  -4.532  -5.061
   84    HB   VAL  12           HB       VAL  12  -6.159  -4.476  -6.325
   85   1HG1  VAL  12          1HG2      VAL  12  -5.244  -5.215  -3.466
   86   2HG1  VAL  12          2HG2      VAL  12  -6.928  -4.796  -3.880
   87   3HG1  VAL  12          3HG2      VAL  12  -6.176  -6.217  -4.589
   88   1HG2  VAL  12          1HG1      VAL  12  -4.762  -2.611  -4.368
   89   2HG2  VAL  12          2HG1      VAL  12  -5.549  -2.205  -5.912
   90   3HG2  VAL  12          3HG1      VAL  12  -6.537  -2.689  -4.542
   91    H    LEU  13           H        LEU  13  -2.645  -6.998  -5.194
   92    HA   LEU  13           HA       LEU  13  -4.061  -8.849  -7.132
   93   1HB   LEU  13          1HB       LEU  13  -2.171  -9.804  -4.934
   94   2HB   LEU  13          2HB       LEU  13  -2.875 -10.734  -6.227
   95    HG   LEU  13           HG       LEU  13  -0.749  -8.550  -6.507
   96   1HD1  LEU  13          1HD2      LEU  13  -0.729 -11.614  -7.013
   97   2HD1  LEU  13          2HD2      LEU  13   0.639 -10.539  -7.328
   98   3HD1  LEU  13          3HD2      LEU  13   0.066 -10.766  -5.664
   99   1HD2  LEU  13          2HD1      LEU  13  -2.123 -10.143  -8.786
  100   2HD2  LEU  13          3HD1      LEU  13  -2.174  -8.379  -8.542
  101   3HD2  LEU  13          1HD1      LEU  13  -0.650  -9.164  -8.976
  102    H    GLU  14           H        GLU  14  -4.163  -8.350  -3.603
  103    HA   GLU  14           HA       GLU  14  -7.136  -9.106  -3.840
  104   1HB   GLU  14          1HB       GLU  14  -5.883 -11.047  -3.032
  105   2HB   GLU  14          2HB       GLU  14  -5.132 -10.100  -1.747
  106   1HG   GLU  14          1HG       GLU  14  -6.672 -11.223  -0.587
  107   2HG   GLU  14          2HG       GLU  14  -7.614  -9.819  -0.798
  108    HE1  GLU  14           HE2      GLU  14  -9.916 -11.170  -2.978
  109    H    THR  15           H        THR  15  -8.261  -8.441  -2.156
  110    HA   THR  15           HA       THR  15  -7.608  -5.711  -0.791
  111    HB   THR  15           HB       THR  15 -10.297  -5.582  -0.477
  112    HG1  THR  15           HG1      THR  15 -10.781  -7.221  -1.906
  113   1HG2  THR  15          2HG2      THR  15  -8.800  -3.784  -1.119
  114   2HG2  THR  15          3HG2      THR  15  -8.734  -4.354  -2.803
  115   3HG2  THR  15          1HG2      THR  15 -10.265  -3.744  -2.105
  116    H    LEU  16           H        LEU  16  -7.003  -6.591   1.061
  117    HA   LEU  16           HA       LEU  16  -7.820  -9.113   2.043
  118   1HB   LEU  16          1HB       LEU  16  -5.903  -6.769   2.587
  119   2HB   LEU  16          2HB       LEU  16  -6.179  -7.779   3.916
  120    HG   LEU  16           HG       LEU  16  -4.285  -8.368   2.840
  121   1HD1  LEU  16          2HD2      LEU  16  -5.575 -10.304   3.958
  122   2HD1  LEU  16          3HD2      LEU  16  -6.279 -10.693   2.356
  123   3HD1  LEU  16          1HD2      LEU  16  -4.524 -10.833   2.607
  124   1HD2  LEU  16          1HD1      LEU  16  -4.823  -7.697   0.627
  125   2HD2  LEU  16          2HD1      LEU  16  -4.274  -9.398   0.561
  126   3HD2  LEU  16          3HD1      LEU  16  -5.989  -8.993   0.411
  127    HA   PRO  17           HA       PRO  17 -10.859  -8.961   5.344
  128   1HB   PRO  17          2HB       PRO  17 -10.255  -7.720   7.787
  129   2HB   PRO  17          1HB       PRO  17  -9.586  -9.287   7.272
  130   1HG   PRO  17          1HG       PRO  17  -8.512  -6.427   7.104
  131   2HG   PRO  17          2HG       PRO  17  -7.772  -7.825   7.913
  132   1HD   PRO  17          2HD       PRO  17  -7.177  -7.221   5.543
  133   2HD   PRO  17          1HD       PRO  17  -7.455  -8.984   5.821
  134    H    ASN  18           H        ASN  18 -10.259  -5.643   6.564
  135    HA   ASN  18           HA       ASN  18 -12.949  -4.711   5.785
  136   1HB   ASN  18          1HB       ASN  18 -10.588  -3.298   6.951
  137   2HB   ASN  18          2HB       ASN  18 -12.115  -2.541   6.640
  138   1HD2  ASN  18          1HD2      ASN  18 -12.350  -3.324  10.070
  139   2HD2  ASN  18          2HD2      ASN  18 -12.281  -2.020   8.785
  140    H    THR  19           H        THR  19 -10.051  -2.989   4.860
  141    HA   THR  19           HA       THR  19 -10.433  -3.316   1.862
  142    HB   THR  19           HB       THR  19 -11.179  -0.866   3.340
  143    HG1  THR  19           HG1      THR  19 -12.585  -2.581   2.423
  144   1HG2  THR  19          3HG2      THR  19 -10.415  -0.954   0.325
  145   2HG2  THR  19          1HG2      THR  19 -11.257   0.400   1.107
  146   3HG2  THR  19          2HG2      THR  19  -9.573   0.039   1.544
  147    H    MET  20           H        MET  20  -8.447  -4.399   3.136
  148    HA   MET  20           HA       MET  20  -6.052  -2.725   2.644
  149   1HB   MET  20          1HB       MET  20  -6.689  -5.434   4.024
  150   2HB   MET  20          2HB       MET  20  -5.045  -4.813   3.894
  151   1HG   MET  20          1HG       MET  20  -5.850  -2.714   5.090
  152   2HG   MET  20          2HG       MET  20  -7.415  -3.362   5.190
  153   1HE   MET  20          1HE       MET  20  -3.656  -3.993   6.105
  154   2HE   MET  20          3HE       MET  20  -3.729  -5.077   7.518
  155   3HE   MET  20          2HE       MET  20  -4.016  -5.726   5.877
  156    H    PHE  21           H        PHE  21  -4.024  -4.438   1.862
  157    HA   PHE  21           HA       PHE  21  -4.862  -5.030  -1.085
  158   1HB   PHE  21          1HB       PHE  21  -2.598  -3.088  -0.542
  159   2HB   PHE  21          2HB       PHE  21  -3.415  -3.765  -2.003
  160    HD1  PHE  21           HD2      PHE  21  -5.635  -3.340  -2.457
  161    HD2  PHE  21           HD1      PHE  21  -3.964  -1.776   0.844
  162    HE1  PHE  21           HE2      PHE  21  -7.763  -2.171  -2.055
  163    HE2  PHE  21           HE1      PHE  21  -6.362  -1.086   1.378
  164    HZ   PHE  21           HZ       PHE  21  -7.973  -0.535  -0.456
  165    H    ARG  22           H        ARG  22  -3.878  -7.225  -1.212
  166    HA   ARG  22           HA       ARG  22  -0.926  -7.491  -0.392
  167   1HB   ARG  22          1HB       ARG  22  -2.211  -9.322   0.293
  168   2HB   ARG  22          2HB       ARG  22  -2.631  -9.695  -1.379
  169   1HG   ARG  22          1HG       ARG  22  -0.311 -10.290  -1.903
  170   2HG   ARG  22          2HG       ARG  22   0.333  -9.444  -0.511
  171   1HD   ARG  22          1HD       ARG  22  -1.426 -11.959  -0.303
  172   2HD   ARG  22          2HD       ARG  22   0.347 -11.971  -0.308
  173   1HH1  ARG  22          2HH2      ARG  22  -1.564 -13.265   1.214
  174   2HH1  ARG  22          1HH2      ARG  22  -1.790 -13.540   3.024
  175   1HH2  ARG  22          1HH1      ARG  22  -0.227 -10.618   3.704
  176   2HH2  ARG  22          2HH1      ARG  22  -1.071 -12.124   4.354
  177    H    VAL  23           H        VAL  23   0.172  -6.355  -1.746
  178    HA   VAL  23           HA       VAL  23  -0.929  -5.823  -4.567
  179    HB   VAL  23           HB       VAL  23   1.227  -4.121  -3.270
  180   1HG1  VAL  23          3HG2      VAL  23   0.543  -3.676  -5.682
  181   2HG1  VAL  23          1HG2      VAL  23  -1.057  -3.215  -5.132
  182   3HG1  VAL  23          2HG2      VAL  23   0.364  -2.290  -4.595
  183   1HG2  VAL  23          2HG1      VAL  23  -0.732  -4.109  -1.603
  184   2HG2  VAL  23          3HG1      VAL  23  -0.649  -2.536  -2.404
  185   3HG2  VAL  23          1HG1      VAL  23  -1.775  -3.744  -3.007
  186    H    GLU  24           H        GLU  24   0.191  -5.880  -6.287
  187    HA   GLU  24           HA       GLU  24   3.039  -7.137  -6.294
  188   1HB   GLU  24          1HB       GLU  24   1.293  -8.418  -7.543
  189   2HB   GLU  24          2HB       GLU  24   1.048  -7.062  -8.640
  190   1HG   GLU  24          1HG       GLU  24   3.504  -7.277  -9.363
  191   2HG   GLU  24          2HG       GLU  24   3.723  -8.603  -8.227
  192    HE2  GLU  24           HE2      GLU  24   2.414  -9.352 -11.789
  193    H    LEU  25           H        LEU  25   4.454  -5.374  -6.122
  194    HA   LEU  25           HA       LEU  25   4.176  -2.755  -6.745
  195   1HB   LEU  25          1HB       LEU  25   6.345  -4.900  -6.368
  196   2HB   LEU  25          2HB       LEU  25   6.963  -3.739  -7.373
  197    HG   LEU  25           HG       LEU  25   5.652  -3.012  -4.806
  198   1HD1  LEU  25          2HD2      LEU  25   7.451  -4.552  -4.248
  199   2HD1  LEU  25          3HD2      LEU  25   8.634  -3.646  -5.228
  200   3HD1  LEU  25          1HD2      LEU  25   7.956  -2.923  -3.754
  201   1HD2  LEU  25          3HD1      LEU  25   6.142  -1.041  -6.459
  202   2HD2  LEU  25          1HD1      LEU  25   7.065  -0.908  -4.969
  203   3HD2  LEU  25          2HD1      LEU  25   7.859  -1.494  -6.448
  204    H    GLU  26           H        GLU  26   5.851  -1.637  -7.999
  205    HA   GLU  26           HA       GLU  26   5.229  -1.846 -10.975
  206   1HB   GLU  26          1HB       GLU  26   6.370   0.292 -11.299
  207   2HB   GLU  26          2HB       GLU  26   5.223   0.418  -9.994
  208   1HG   GLU  26          1HG       GLU  26   7.094   1.693  -9.268
  209   2HG   GLU  26          2HG       GLU  26   7.168   0.243  -8.302
  210    HE1  GLU  26           HE2      GLU  26   9.958   0.899 -11.114
  211    H    ASN  27           H        ASN  27   7.756  -3.044  -8.957
  212    HA   ASN  27           HA       ASN  27   9.407  -3.834 -11.381
  213   1HB   ASN  27          2HB       ASN  27  11.097  -4.277  -9.731
  214   2HB   ASN  27          1HB       ASN  27  10.516  -2.650  -9.486
  215   1HD2  ASN  27          1HD2      ASN  27  11.033  -3.905  -6.200
  216   2HD2  ASN  27          2HD2      ASN  27  11.742  -2.926  -7.580
  217    H    GLY  28           H        GLY  28   6.673  -5.046 -10.063
  218   1HA   GLY  28          2HA       GLY  28   5.733  -7.237 -10.324
  219   2HA   GLY  28          1HA       GLY  28   7.296  -7.843 -10.750
  220    H    HIS  29           H        HIS  29   7.695  -6.443  -7.757
  221    HA   HIS  29           HA       HIS  29   7.631  -9.114  -6.345
  222   1HB   HIS  29          1HB       HIS  29   9.555  -7.717  -6.046
  223   2HB   HIS  29          2HB       HIS  29   8.588  -6.333  -5.545
  224    HD2  HIS  29           HD2      HIS  29   8.941  -5.805  -3.124
  225    HE1  HIS  29           HE1      HIS  29   8.908  -9.621  -1.453
  226    HE2  HIS  29           HE2      HIS  29   8.990  -7.114  -0.812
  227    H    VAL  30           H        VAL  30   6.489  -9.633  -4.537
  228    HA   VAL  30           HA       VAL  30   3.727  -8.355  -4.348
  229    HB   VAL  30           HB       VAL  30   4.662 -11.231  -3.910
  230   1HG1  VAL  30          1HG2      VAL  30   1.923 -10.100  -3.059
  231   2HG1  VAL  30          2HG2      VAL  30   2.341 -11.838  -3.190
  232   3HG1  VAL  30          3HG2      VAL  30   3.156 -10.819  -1.991
  233   1HG2  VAL  30          2HG1      VAL  30   3.966 -10.513  -6.247
  234   2HG2  VAL  30          3HG1      VAL  30   2.802 -11.679  -5.583
  235   3HG2  VAL  30          1HG1      VAL  30   2.410  -9.938  -5.620
  236    H    VAL  31           H        VAL  31   3.200  -7.338  -2.748
  237    HA   VAL  31           HA       VAL  31   4.541  -7.636   0.012
  238    HB   VAL  31           HB       VAL  31   4.277  -5.169   0.393
  239   1HG1  VAL  31          2HG2      VAL  31   6.476  -6.170  -0.338
  240   2HG1  VAL  31          3HG2      VAL  31   6.147  -5.627  -1.986
  241   3HG1  VAL  31          1HG2      VAL  31   6.300  -4.449  -0.638
  242   1HG2  VAL  31          2HG1      VAL  31   2.523  -4.759  -1.480
  243   2HG2  VAL  31          3HG1      VAL  31   3.795  -3.555  -1.297
  244   3HG2  VAL  31          1HG1      VAL  31   3.870  -4.758  -2.633
  245    H    THR  32           H        THR  32   3.406  -7.072   1.843
  246    HA   THR  32           HA       THR  32   0.336  -7.293   1.652
  247    HB   THR  32           HB       THR  32   2.262  -7.743   4.028
  248    HG1  THR  32           HG1      THR  32   0.721  -9.455   2.348
  249   1HG2  THR  32          3HG2      THR  32  -0.835  -7.944   3.954
  250   2HG2  THR  32          1HG2      THR  32   0.209  -8.561   5.279
  251   3HG2  THR  32          2HG2      THR  32   0.125  -6.827   4.937
  252    H    ALA  33           H        ALA  33  -0.628  -5.182   1.569
  253    HA   ALA  33           HA       ALA  33   0.185  -3.248   3.790
  254   1HB   ALA  33          3HB       ALA  33  -0.661  -2.944   0.816
  255   2HB   ALA  33          1HB       ALA  33  -0.262  -1.624   1.937
  256   3HB   ALA  33          2HB       ALA  33   0.990  -2.805   1.508
  257    H    HIS  34           H        HIS  34  -1.113  -1.666   4.360
  258    HA   HIS  34           HA       HIS  34  -4.153  -1.834   3.915
  259   1HB   HIS  34          1HB       HIS  34  -4.137  -0.073   5.979
  260   2HB   HIS  34          2HB       HIS  34  -4.301  -1.748   6.224
  261    HD2  HIS  34           HD2      HIS  34  -1.980   1.213   6.940
  262    HE1  HIS  34           HE1      HIS  34  -0.140  -2.063   8.749
  263    HE2  HIS  34           HE2      HIS  34   0.037   0.502   8.531
  264    H    ILE  35           H        ILE  35  -5.146   0.495   3.932
  265    HA   ILE  35           HA       ILE  35  -3.274   2.462   2.642
  266    HB   ILE  35           HB       ILE  35  -4.966   3.551   2.038
  267   1HG1  ILE  35          1HG1      ILE  35  -7.537   3.072   3.232
  268   2HG1  ILE  35          2HG1      ILE  35  -6.426   3.108   4.565
  269   1HG2  ILE  35          2HG2      ILE  35  -5.349   1.501   0.846
  270   2HG2  ILE  35          3HG2      ILE  35  -6.627   1.046   2.016
  271   3HG2  ILE  35          1HG2      ILE  35  -6.835   2.441   0.948
  272   1HD1  ILE  35          3HD1      ILE  35  -5.476   5.361   3.358
  273   2HD1  ILE  35          1HD1      ILE  35  -7.040   5.331   2.521
  274   3HD1  ILE  35          2HD1      ILE  35  -6.946   5.454   4.300
  275    H    SER  36           H        SER  36  -3.140   4.754   3.688
  276    HA   SER  36           HA       SER  36  -2.381   4.538   6.559
  277   1HB   SER  36          1HB       SER  36  -1.275   6.496   6.138
  278   2HB   SER  36          2HB       SER  36  -1.404   5.965   4.494
  279    HG   SER  36           HG       SER  36  -3.197   7.748   5.826
  280    H    GLY  37           H        GLY  37  -5.159   4.018   6.280
  281   1HA   GLY  37          1HA       GLY  37  -7.126   4.235   7.659
  282   2HA   GLY  37          2HA       GLY  37  -6.113   5.041   8.828
  283    H    LYS  38           H        LYS  38  -5.566   7.297   7.644
  284    HA   LYS  38           HA       LYS  38  -7.777   9.070   8.255
  285   1HB   LYS  38          1HB       LYS  38  -5.195   9.771   6.824
  286   2HB   LYS  38          2HB       LYS  38  -6.229  10.794   7.781
  287   1HG   LYS  38          2HG       LYS  38  -4.349   8.559   8.769
  288   2HG   LYS  38          1HG       LYS  38  -4.340  10.312   9.019
  289   1HD   LYS  38          1HD       LYS  38  -6.390  10.229  10.467
  290   2HD   LYS  38          2HD       LYS  38  -6.462   8.492  10.240
  291   1HE   LYS  38          1HE       LYS  38  -5.466   8.777  12.380
  292   2HE   LYS  38          2HE       LYS  38  -4.143   8.267  11.330
  293   1HZ   LYS  38          1HZ       LYS  38  -3.551  10.673  11.106
  294   2HZ   LYS  38          2HZ       LYS  38  -3.445  10.155  12.657
  295    H    MET  39           H        MET  39  -6.260   8.494   5.129
  296    HA   MET  39           HA       MET  39  -8.287  10.061   3.613
  297   1HB   MET  39          1HB       MET  39  -7.202   8.616   1.654
  298   2HB   MET  39          2HB       MET  39  -6.521  10.121   2.233
  299   1HG   MET  39          2HG       MET  39  -4.754   9.110   3.270
  300   2HG   MET  39          1HG       MET  39  -5.425   7.502   3.124
  301   1HE   MET  39          3HE       MET  39  -6.262   6.656   0.645
  302   2HE   MET  39          2HE       MET  39  -5.013   6.617  -0.625
  303   3HE   MET  39          1HE       MET  39  -4.673   5.910   0.984
  304    H    ARG  40           H        ARG  40  -8.371   6.576   4.362
  305    HA   ARG  40           HA       ARG  40 -10.255   5.477   2.847
  306   1HB   ARG  40          1HB       ARG  40 -10.464   5.894   5.934
  307   2HB   ARG  40          2HB       ARG  40 -11.495   4.824   5.062
  308   1HG   ARG  40          2HG       ARG  40  -9.417   3.563   4.204
  309   2HG   ARG  40          1HG       ARG  40  -8.490   4.515   5.370
  310   1HD   ARG  40          1HD       ARG  40  -9.882   3.615   7.256
  311   2HD   ARG  40          2HD       ARG  40 -10.776   2.593   6.138
  312   1HH1  ARG  40          2HH2      ARG  40 -10.027   1.423   4.443
  313   2HH1  ARG  40          1HH2      ARG  40  -8.962  -0.015   3.970
  314   1HH2  ARG  40          1HH1      ARG  40  -6.947   0.576   6.615
  315   2HH2  ARG  40          2HH1      ARG  40  -7.367  -0.505   5.162
  316    H    LYS  41           H        LYS  41 -11.133   8.331   4.722
  317    HA   LYS  41           HA       LYS  41 -14.001   8.299   3.573
  318   1HB   LYS  41          1HB       LYS  41 -12.691   9.666   6.048
  319   2HB   LYS  41          2HB       LYS  41 -14.210  10.166   5.441
  320   1HG   LYS  41          1HG       LYS  41 -13.618   7.372   6.597
  321   2HG   LYS  41          2HG       LYS  41 -14.436   8.688   7.398
  322   1HD   LYS  41          1HD       LYS  41 -16.347   7.639   6.766
  323   2HD   LYS  41          2HD       LYS  41 -16.143   8.522   5.264
  324   1HE   LYS  41          1HE       LYS  41 -14.903   6.415   4.309
  325   2HE   LYS  41          2HE       LYS  41 -15.241   5.597   5.833
  326   1HZ   LYS  41          1HZ       LYS  41 -17.293   6.730   3.985
  327   2HZ   LYS  41          2HZ       LYS  41 -17.645   6.055   5.429
  328    H    ASN  42           H        ASN  42 -11.641   9.029   2.195
  329    HA   ASN  42           HA       ASN  42 -12.792  11.407   0.685
  330   1HB   ASN  42          1HB       ASN  42 -10.942  12.093   2.425
  331   2HB   ASN  42          2HB       ASN  42  -9.820  11.130   1.502
  332   1HD2  ASN  42          1HD2      ASN  42  -9.358  14.453   0.295
  333   2HD2  ASN  42          2HD2      ASN  42  -9.334  13.677   1.960
  334    H    TYR  43           H        TYR  43 -10.270   8.930   0.745
  335    HA   TYR  43           HA       TYR  43 -10.273   8.388  -2.216
  336   1HB   TYR  43          2HB       TYR  43  -8.178   8.457  -1.034
  337   2HB   TYR  43          1HB       TYR  43  -8.775   7.313   0.123
  338    HD1  TYR  43           HD1      TYR  43  -7.831   7.605  -3.514
  339    HD2  TYR  43           HD2      TYR  43  -8.315   4.981  -0.139
  340    HE1  TYR  43           HE1      TYR  43  -6.676   5.817  -4.723
  341    HE2  TYR  43           HE2      TYR  43  -7.130   3.204  -1.352
  342    HH   TYR  43           HH       TYR  43  -5.994   3.653  -4.689
  343    H    ILE  44           H        ILE  44 -12.858   7.950  -1.171
  344    HA   ILE  44           HA       ILE  44 -13.520   5.201  -0.986
  345    HB   ILE  44           HB       ILE  44 -15.361   7.263  -2.054
  346   1HG1  ILE  44          1HG1      ILE  44 -14.503   6.734   0.842
  347   2HG1  ILE  44          2HG1      ILE  44 -14.283   8.192  -0.058
  348   1HG2  ILE  44          3HG2      ILE  44 -16.223   4.882  -2.130
  349   2HG2  ILE  44          1HG2      ILE  44 -15.928   4.719  -0.381
  350   3HG2  ILE  44          2HG2      ILE  44 -17.155   5.855  -0.992
  351   1HD1  ILE  44          1HD1      ILE  44 -16.791   8.630  -0.122
  352   2HD1  ILE  44          2HD1      ILE  44 -17.030   7.211   0.934
  353   3HD1  ILE  44          3HD1      ILE  44 -16.101   8.608   1.519
  354    H    ARG  45           H        ARG  45 -11.801   4.946  -2.734
  355    HA   ARG  45           HA       ARG  45 -12.474   4.454  -5.473
  356   1HB   ARG  45          1HB       ARG  45 -10.197   4.690  -3.494
  357   2HB   ARG  45          2HB       ARG  45  -9.961   3.710  -4.802
  358   1HG   ARG  45          1HG       ARG  45  -9.147   5.805  -5.469
  359   2HG   ARG  45          2HG       ARG  45 -10.536   5.488  -6.489
  360   1HD   ARG  45          1HD       ARG  45 -11.941   7.090  -5.296
  361   2HD   ARG  45          2HD       ARG  45 -10.813   7.165  -3.938
  362   1HH1  ARG  45          2HH2      ARG  45 -11.733   9.251  -4.153
  363   2HH1  ARG  45          1HH2      ARG  45 -11.173  10.960  -4.563
  364   1HH2  ARG  45          1HH1      ARG  45  -8.902   9.809  -6.762
  365   2HH2  ARG  45          2HH1      ARG  45  -9.716  11.260  -5.950
  366    H    ILE  46           H        ILE  46 -11.452   2.152  -3.006
  367    HA   ILE  46           HA       ILE  46 -10.933   0.501  -5.321
  368    HB   ILE  46           HB       ILE  46  -9.654   2.072  -3.449
  369   1HG1  ILE  46          1HG1      ILE  46  -9.005   1.051  -5.694
  370   2HG1  ILE  46          2HG1      ILE  46  -8.069   2.003  -4.662
  371   1HG2  ILE  46          3HG2      ILE  46 -10.232   0.816  -1.508
  372   2HG2  ILE  46          1HG2      ILE  46  -9.343  -0.580  -2.151
  373   3HG2  ILE  46          2HG2      ILE  46  -8.491   0.982  -1.809
  374   1HD1  ILE  46          3HD1      ILE  46  -8.048  -1.116  -4.310
  375   2HD1  ILE  46          1HD1      ILE  46  -6.824  -0.245  -5.284
  376   3HD1  ILE  46          2HD1      ILE  46  -6.955   0.037  -3.542
  377    H    LEU  47           H        LEU  47  -9.995  -1.307  -5.056
  378    HA   LEU  47           HA       LEU  47 -11.516  -3.646  -3.924
  379   1HB   LEU  47          1HB       LEU  47 -13.208  -2.504  -5.494
  380   2HB   LEU  47          2HB       LEU  47 -12.175  -2.887  -6.850
  381    HG   LEU  47           HG       LEU  47 -12.664  -5.318  -6.583
  382   1HD1  LEU  47          3HD1      LEU  47 -14.412  -4.466  -4.158
  383   2HD1  LEU  47          1HD1      LEU  47 -14.398  -6.086  -4.894
  384   3HD1  LEU  47          2HD1      LEU  47 -12.955  -5.480  -4.066
  385   1HD2  LEU  47          3HD2      LEU  47 -14.192  -3.907  -7.947
  386   2HD2  LEU  47          1HD2      LEU  47 -15.078  -5.227  -7.164
  387   3HD2  LEU  47          2HD2      LEU  47 -15.204  -3.572  -6.521
  388    H    THR  48           H        THR  48 -11.225  -5.662  -5.488
  389    HA   THR  48           HA       THR  48  -8.290  -6.252  -5.604
  390    HB   THR  48           HB       THR  48 -10.670  -7.937  -6.221
  391    HG1  THR  48           HG1      THR  48  -9.891  -7.176  -3.997
  392   1HG2  THR  48          3HG2      THR  48  -7.706  -8.744  -6.130
  393   2HG2  THR  48          1HG2      THR  48  -9.033  -9.922  -5.994
  394   3HG2  THR  48          2HG2      THR  48  -8.820  -8.979  -7.487
  395    H    GLY  49           H        GLY  49  -7.149  -5.605  -7.154
  396   1HA   GLY  49          1HA       GLY  49  -6.237  -5.555  -9.376
  397   2HA   GLY  49          2HA       GLY  49  -7.799  -5.902 -10.140
  398    H    ASP  50           H        ASP  50  -7.515  -3.435  -7.810
  399    HA   ASP  50           HA       ASP  50  -7.679  -1.163  -9.811
  400   1HB   ASP  50          1HB       ASP  50  -8.126  -1.388  -6.859
  401   2HB   ASP  50          2HB       ASP  50  -8.016   0.138  -7.667
  402    HD2  ASP  50           HD2      ASP  50 -11.356   0.145  -8.044
  403    H    LYS  51           H        LYS  51  -5.995   0.621  -9.773
  404    HA   LYS  51           HA       LYS  51  -3.529   0.148  -8.858
  405   1HB   LYS  51          1HB       LYS  51  -4.824   2.735  -9.813
  406   2HB   LYS  51          2HB       LYS  51  -3.139   2.260  -9.932
  407   1HG   LYS  51          1HG       LYS  51  -5.523   1.046 -11.486
  408   2HG   LYS  51          2HG       LYS  51  -4.136   1.937 -11.923
  409   1HD   LYS  51          1HD       LYS  51  -2.725  -0.157 -11.050
  410   2HD   LYS  51          2HD       LYS  51  -4.247  -0.986 -11.100
  411   1HE   LYS  51          1HE       LYS  51  -3.247  -1.563 -13.170
  412   2HE   LYS  51          2HE       LYS  51  -4.488  -0.391 -13.606
  413   1HZ   LYS  51          1HZ       LYS  51  -1.578   0.188 -13.237
  414   2HZ   LYS  51          2HZ       LYS  51  -2.689   1.338 -13.553
  415    H    VAL  52           H        VAL  52  -2.353   0.653  -7.472
  416    HA   VAL  52           HA       VAL  52  -2.873   2.657  -5.214
  417    HB   VAL  52           HB       VAL  52  -2.381   0.952  -3.550
  418   1HG1  VAL  52          3HG2      VAL  52  -4.835   0.979  -4.349
  419   2HG1  VAL  52          1HG2      VAL  52  -4.433  -0.384  -5.400
  420   3HG1  VAL  52          2HG2      VAL  52  -4.320  -0.582  -3.645
  421   1HG2  VAL  52          2HG1      VAL  52  -0.863  -0.594  -4.849
  422   2HG2  VAL  52          3HG1      VAL  52  -2.125  -1.443  -3.905
  423   3HG2  VAL  52          1HG1      VAL  52  -2.291  -1.271  -5.664
  424    H    THR  53           H        THR  53  -1.017   3.297  -3.992
  425    HA   THR  53           HA       THR  53   1.795   2.520  -4.983
  426    HB   THR  53           HB       THR  53   0.782   5.466  -4.957
  427    HG1  THR  53           HG1      THR  53   0.912   3.541  -6.864
  428   1HG2  THR  53          2HG2      THR  53   3.215   5.321  -4.276
  429   2HG2  THR  53          3HG2      THR  53   3.563   4.386  -5.756
  430   3HG2  THR  53          1HG2      THR  53   3.011   6.066  -5.873
  431    H    VAL  54           H        VAL  54   2.326   1.792  -3.267
  432    HA   VAL  54           HA       VAL  54   1.296   2.525  -0.497
  433    HB   VAL  54           HB       VAL  54   2.550  -0.042  -1.439
  434   1HG1  VAL  54          3HG2      VAL  54   2.246  -0.386   0.767
  435   2HG1  VAL  54          1HG2      VAL  54   0.495  -0.039   0.677
  436   3HG1  VAL  54          2HG2      VAL  54   1.183  -1.430  -0.150
  437   1HG2  VAL  54          2HG1      VAL  54   0.343   0.572  -3.010
  438   2HG2  VAL  54          3HG1      VAL  54   0.794  -1.047  -2.512
  439   3HG2  VAL  54          1HG1      VAL  54  -0.481  -0.183  -1.668
  440    H    GLU  55           H        GLU  55   2.763   3.037   1.190
  441    HA   GLU  55           HA       GLU  55   5.551   3.512   0.169
  442   1HB   GLU  55          1HB       GLU  55   4.121   5.139   1.817
  443   2HB   GLU  55          2HB       GLU  55   4.705   4.012   3.029
  444   1HG   GLU  55          1HG       GLU  55   7.121   4.548   2.339
  445   2HG   GLU  55          2HG       GLU  55   6.494   5.755   1.226
  446    HE1  GLU  55           HE2      GLU  55   5.778   8.055   3.647
  447    H    LEU  56           H        LEU  56   7.339   2.459   0.959
  448    HA   LEU  56           HA       LEU  56   6.907  -0.053   2.647
  449   1HB   LEU  56          1HB       LEU  56   8.052  -1.485   1.369
  450   2HB   LEU  56          2HB       LEU  56   7.018  -0.679   0.231
  451    HG   LEU  56           HG       LEU  56   9.950  -0.005   0.701
  452   1HD1  LEU  56          2HD1      LEU  56   9.619  -2.407  -0.183
  453   2HD1  LEU  56          3HD1      LEU  56   8.749  -1.748  -1.588
  454   3HD1  LEU  56          1HD1      LEU  56  10.471  -1.382  -1.355
  455   1HD2  LEU  56          3HD2      LEU  56   8.007   0.940  -1.450
  456   2HD2  LEU  56          1HD2      LEU  56   9.089   1.862  -0.374
  457   3HD2  LEU  56          2HD2      LEU  56   9.776   0.972  -1.731
  458    H    THR  57           H        THR  57   9.685  -0.742   2.880
  459    HA   THR  57           HA       THR  57  10.631   1.556   4.558
  460    HB   THR  57           HB       THR  57  11.307  -0.326   6.213
  461    HG1  THR  57           HG1      THR  57   9.127  -1.567   4.953
  462   1HG2  THR  57          3HG2      THR  57   8.443   0.642   6.221
  463   2HG2  THR  57          1HG2      THR  57   9.305  -0.145   7.589
  464   3HG2  THR  57          2HG2      THR  57   9.881   1.415   6.968
  465    HA   PRO  58           HA       PRO  58  15.053   0.530   3.769
  466   1HB   PRO  58          1HB       PRO  58  14.918   0.758   6.723
  467   2HB   PRO  58          2HB       PRO  58  16.242   1.180   5.658
  468   1HG   PRO  58          1HG       PRO  58  14.565   3.140   6.322
  469   2HG   PRO  58          2HG       PRO  58  14.861   2.965   4.597
  470   1HD   PRO  58          1HD       PRO  58  12.344   2.081   6.126
  471   2HD   PRO  58          2HD       PRO  58  12.465   2.700   4.545
  472    H    TYR  59           H        TYR  59  13.498  -1.043   6.429
  473    HA   TYR  59           HA       TYR  59  15.327  -3.514   6.358
  474   1HB   TYR  59          1HB       TYR  59  14.647  -2.073   8.522
  475   2HB   TYR  59          2HB       TYR  59  13.167  -2.917   8.487
  476    HD1  TYR  59           HD2      TYR  59  16.848  -3.320   8.936
  477    HD2  TYR  59           HD1      TYR  59  13.045  -5.320   9.135
  478    HE1  TYR  59           HE2      TYR  59  17.877  -5.172  10.187
  479    HE2  TYR  59           HE1      TYR  59  14.092  -7.165  10.391
  480    HH   TYR  59           HH       TYR  59  17.557  -7.153  11.141
  481    H    ASP  60           H        ASP  60  11.858  -2.958   6.505
  482    HA   ASP  60           HA       ASP  60  11.327  -5.943   6.024
  483   1HB   ASP  60          1HB       ASP  60  10.529  -4.662   8.134
  484   2HB   ASP  60          2HB       ASP  60   9.396  -3.799   7.096
  485    HD2  ASP  60           HD2      ASP  60   7.168  -6.253   7.817
  486    H    LEU  61           H        LEU  61  12.040  -5.231   3.806
  487    HA   LEU  61           HA       LEU  61  10.329  -3.975   1.965
  488   1HB   LEU  61          1HB       LEU  61  12.342  -6.282   1.515
  489   2HB   LEU  61          2HB       LEU  61  11.542  -5.527   0.175
  490    HG   LEU  61           HG       LEU  61  13.784  -4.708   0.385
  491   1HD1  LEU  61          2HD2      LEU  61  12.058  -3.159  -0.582
  492   2HD1  LEU  61          3HD2      LEU  61  11.827  -2.409   1.021
  493   3HD1  LEU  61          1HD2      LEU  61  13.387  -2.274   0.193
  494   1HD2  LEU  61          3HD1      LEU  61  14.112  -4.825   2.888
  495   2HD2  LEU  61          1HD1      LEU  61  14.622  -3.271   2.197
  496   3HD2  LEU  61          2HD1      LEU  61  13.093  -3.376   3.075
  497    H    SER  62           H        SER  62   9.471  -7.043   3.164
  498    HA   SER  62           HA       SER  62   7.546  -7.686   0.912
  499   1HB   SER  62          1HB       SER  62   8.639  -9.467   2.319
  500   2HB   SER  62          2HB       SER  62   7.777  -8.877   3.745
  501    HG   SER  62           HG       SER  62   5.806  -9.178   2.328
  502    H    LYS  63           H        LYS  63   7.299  -5.317   3.423
  503    HA   LYS  63           HA       LYS  63   4.316  -5.196   3.082
  504   1HB   LYS  63          1HB       LYS  63   6.254  -4.657   5.457
  505   2HB   LYS  63          2HB       LYS  63   4.620  -4.139   5.490
  506   1HG   LYS  63          2HG       LYS  63   4.102  -6.110   6.455
  507   2HG   LYS  63          1HG       LYS  63   4.069  -6.614   4.761
  508   1HD   LYS  63          2HD       LYS  63   5.713  -7.980   4.844
  509   2HD   LYS  63          1HD       LYS  63   6.807  -6.973   5.768
  510   1HE   LYS  63          1HE       LYS  63   4.536  -8.738   6.934
  511   2HE   LYS  63          2HE       LYS  63   6.253  -9.146   6.912
  512   1HZ   LYS  63          1HZ       LYS  63   5.659  -8.226   9.048
  513   2HZ   LYS  63          2HZ       LYS  63   5.007  -6.884   8.390
  514    H    GLY  64           H        GLY  64   3.403  -3.205   3.870
  515   1HA   GLY  64          2HA       GLY  64   4.592  -0.590   3.903
  516   2HA   GLY  64          1HA       GLY  64   4.181  -0.847   2.196
  517    H    ARG  65           H        ARG  65   3.027   1.285   3.042
  518    HA   ARG  65           HA       ARG  65   0.155   0.366   2.976
  519   1HB   ARG  65          1HB       ARG  65  -0.518   1.111   4.928
  520   2HB   ARG  65          2HB       ARG  65   1.158   1.074   5.377
  521   1HG   ARG  65          2HG       ARG  65  -0.388   3.612   4.622
  522   2HG   ARG  65          1HG       ARG  65  -0.121   3.024   6.245
  523   1HD   ARG  65          1HD       ARG  65   2.125   3.936   4.357
  524   2HD   ARG  65          2HD       ARG  65   1.383   4.914   5.632
  525   1HH1  ARG  65          2HH2      ARG  65   3.773   5.099   5.234
  526   2HH1  ARG  65          1HH2      ARG  65   5.363   4.868   6.137
  527   1HH2  ARG  65          1HH1      ARG  65   3.957   2.307   7.878
  528   2HH2  ARG  65          2HH1      ARG  65   5.457   3.358   7.608
  529    H    ILE  66           H        ILE  66  -0.425   1.441   0.842
  530    HA   ILE  66           HA       ILE  66  -0.420   3.486  -0.347
  531    HB   ILE  66           HB       ILE  66  -3.268   2.993   0.547
  532   1HG1  ILE  66          1HG1      ILE  66  -3.385   1.729  -1.686
  533   2HG1  ILE  66          2HG1      ILE  66  -1.618   1.821  -1.763
  534   1HG2  ILE  66          2HG2      ILE  66  -3.087   5.157  -0.750
  535   2HG2  ILE  66          3HG2      ILE  66  -2.235   4.316  -2.053
  536   3HG2  ILE  66          1HG2      ILE  66  -3.937   3.932  -1.680
  537   1HD1  ILE  66          3HD1      ILE  66  -3.193   0.540   0.565
  538   2HD1  ILE  66          1HD1      ILE  66  -2.619  -0.355  -0.898
  539   3HD1  ILE  66          2HD1      ILE  66  -1.488   0.307   0.246
  540    H    VAL  67           H        VAL  67   0.453   5.290   0.179
  541    HA   VAL  67           HA       VAL  67  -0.935   7.349   1.920
  542    HB   VAL  67           HB       VAL  67   1.236   8.530   1.744
  543   1HG1  VAL  67          3HG2      VAL  67   0.658   7.228   3.795
  544   2HG1  VAL  67          1HG2      VAL  67   1.405   5.778   3.093
  545   3HG1  VAL  67          2HG2      VAL  67   2.412   7.184   3.509
  546   1HG2  VAL  67          2HG1      VAL  67   2.401   7.552  -0.186
  547   2HG2  VAL  67          3HG1      VAL  67   3.382   7.363   1.266
  548   3HG2  VAL  67          1HG1      VAL  67   2.475   5.972   0.609
  549    H    PHE  68           H        PHE  68   0.729   7.371  -1.203
  550    HA   PHE  68           HA       PHE  68   0.864   9.508  -2.436
  551   1HB   PHE  68          1HB       PHE  68   0.098   8.843  -4.506
  552   2HB   PHE  68          2HB       PHE  68   0.672   7.450  -3.656
  553    HD1  PHE  68           HD2      PHE  68  -2.492   7.349  -2.255
  554    HD2  PHE  68           HD1      PHE  68  -0.650   7.156  -6.144
  555    HE1  PHE  68           HE2      PHE  68  -4.378   6.055  -3.094
  556    HE2  PHE  68           HE1      PHE  68  -2.536   5.817  -6.958
  557    HZ   PHE  68           HZ       PHE  68  -4.406   5.256  -5.448
  558    H    ARG  69           H        ARG  69  -2.538   9.409  -3.301
  559    HA   ARG  69           HA       ARG  69  -2.916  12.137  -2.031
  560   1HB   ARG  69          1HB       ARG  69  -1.717  12.471  -4.280
  561   2HB   ARG  69          2HB       ARG  69  -3.111  11.774  -5.091
  562   1HG   ARG  69          1HG       ARG  69  -4.542  13.693  -4.007
  563   2HG   ARG  69          2HG       ARG  69  -3.038  14.382  -3.402
  564   1HD   ARG  69          1HD       ARG  69  -2.179  14.608  -5.779
  565   2HD   ARG  69          2HD       ARG  69  -3.666  13.842  -6.384
  566   1HH1  ARG  69          2HH2      ARG  69  -3.666  15.280  -7.887
  567   2HH1  ARG  69          1HH2      ARG  69  -4.460  16.832  -8.489
  568   1HH2  ARG  69          1HH1      ARG  69  -4.960  17.820  -5.285
  569   2HH2  ARG  69          2HH1      ARG  69  -5.158  18.222  -7.081
  570    H    SER  70           H        SER  70  -4.909  12.369  -1.338
  571    HA   SER  70           HA       SER  70  -7.220  10.656  -2.437
  572   1HB   SER  70          1HB       SER  70  -8.286  10.801  -0.313
  573   2HB   SER  70          2HB       SER  70  -6.639  10.227  -0.059
  574    HG   SER  70           HG       SER  70  -7.383  12.977   0.137
  575    H    ARG  71           H        ARG  71  -7.082  12.264  -4.148
  576    HA   ARG  71           HA       ARG  71  -8.190  14.947  -3.753
  577   1HB   ARG  71          1HB       ARG  71  -7.867  15.135  -6.130
  578   2HB   ARG  71          2HB       ARG  71  -6.448  14.546  -5.350
  579   1HG   ARG  71          1HG       ARG  71  -8.346  12.776  -7.056
  580   2HG   ARG  71          2HG       ARG  71  -6.940  13.621  -7.661
  581   1HD   ARG  71          1HD       ARG  71  -5.468  12.295  -5.997
  582   2HD   ARG  71          2HD       ARG  71  -6.901  11.321  -5.609
  583   1HH1  ARG  71          2HH2      ARG  71  -5.263   9.841  -5.677
  584   2HH1  ARG  71          1HH2      ARG  71  -4.690   8.417  -6.692
  585   1HH2  ARG  71          1HH1      ARG  71  -5.918   9.863  -9.496
  586   2HH2  ARG  71          2HH1      ARG  71  -5.049   8.409  -8.750
   
  No H/Q in entry =         586