*HEADER    HORMONE/GROWTH FACTOR                   21-NOV-06   2JMN              
*TITLE     NMR STRUCTURE OF HUMAN INSULIN MUTANT HIS-B10-ASP, PRO-B28-           
*TITLE    2 LYS, LYS-B29-PRO, 20 STRUCTURES                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: INSULIN A CHAIN;                                           
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 MOL_ID: 2;                                                           
*COMPND   6 MOLECULE: INSULIN B CHAIN;                                           
*COMPND   7 CHAIN: B;                                                            
*COMPND   8 ENGINEERED: YES;                                                     
*COMPND   9 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: INS;                                                           
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PBR322;                                   
*SOURCE   9 MOL_ID: 2;                                                           
*SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
*SOURCE  12 GENE: INS;                                                           
*SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE  14 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE  15 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  16 EXPRESSION_SYSTEM_PLASMID: PBR322                                    
*KEYWDS    HORMONE, HUMAN INSULIN, MUTANT                                        
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    Q.X.HUA, S.Q.HU, B.H.FRANK, W.H.JIA, Y.C.CHU, S.H.WANG,               
*AUTHOR   2 G.T.BURKE, P.G.KATSOYANNIS, M.A.WEISS                                
*REVDAT   1   05-DEC-06 2JMN    0                                                


!BIOSYM restraint 1
!
#remote_prochiral_center
1:VAL_3:HG1*    1:VAL_3:HG2*    1:VAL_3:CG1     1:VAL_3:CG2     1:VAL_3:CB     
1:LEU_32:HD1*   1:LEU_32:HD2*   1:LEU_32:CD1    1:LEU_32:CD2    1:LEU_32:CG    
1:LEU_27:HD1*   1:LEU_27:HD2*   1:LEU_27:CD1    1:LEU_27:CD2    1:LEU_27:CG    
1:LEU_13:HD1*   1:LEU_13:HD2*   1:LEU_13:CD1    1:LEU_13:CD2    1:LEU_13:CG    
1:LEU_16:HD2*   1:LEU_16:HD1*   1:LEU_16:CD2    1:LEU_16:CD1    1:LEU_16:CG    
1:LEU_36:HD2*   1:LEU_36:HD1*   1:LEU_36:CD2    1:LEU_36:CD1    1:LEU_36:CG    
1:VAL_39:HG2*   1:VAL_39:HG1*   1:VAL_39:CG2    1:VAL_39:CG1    1:VAL_39:CB    
1:VAL_23:HG1*   1:VAL_23:HG2*   1:VAL_23:CG1    1:VAL_23:CG2    1:VAL_23:CB    
1:VAL_33:HG1*   1:VAL_33:HG2*   1:VAL_33:CG1    1:VAL_33:CG2    1:VAL_33:CB    
1:LEU_38:HD1*   1:LEU_38:HD2*   1:LEU_38:CD1    1:LEU_38:CD2    1:LEU_38:CG    
!
#chiral
1:ILE_2:CA         S
1:VAL_3:CA         S
1:GLU-_4:CA        S
1:GLN_5:CA         S
1:CYS_6:CA         R
1:CYS_7:CA         R
1:THR_8:CA         S
1:SER_9:CA         S
1:ILE_10:CA        S
1:CYS_11:CA        R
1:SER_12:CA        S
1:LEU_13:CA        S
1:TYR_14:CA        S
1:GLN_15:CA        S
1:LEU_16:CA        S
1:GLU-_17:CA       S
1:ASN_18:CA        S
1:TYR_19:CA        S
1:CYS_20:CA        R
1:ASNC_21:CA       S
1:PHEN_22:CA       S
1:VAL_23:CA        S
1:ASN_24:CA        S
1:GLN_25:CA        S
1:HIS_26:CA        S
1:LEU_27:CA        S
1:CYS_28:CA        R
1:SER_30:CA        S
1:ASP-_31:CA       S
1:LEU_32:CA        S
1:VAL_33:CA        S
1:GLU-_34:CA       S
1:ALA_35:CA        S
1:LEU_36:CA        S
1:TYR_37:CA        S
1:LEU_38:CA        S
1:VAL_39:CA        S
1:CYS_40:CA        R
1:GLU-_42:CA       S
1:ARG+_43:CA       S
1:PHE_45:CA        S
1:PHE_46:CA        S
1:TYR_47:CA        S
1:THR_48:CA        S
1:LYS+_49:CA       S
1:PRO_50:CA        S
1:THRC_51:CA       S
1:ILE_2:CB         R
1:ILE_10:CB        R
1:THR_8:CB         R
1:THR_48:CB        R
!
#distance
1:GLYN_1:CA        1:VAL_3:CA          4.700  7.200  1.00  1.00 1000.000
1:ILE_2:CA         1:GLU-_4:CA         4.700  7.200  1.00  1.00 1000.000
1:VAL_3:CA         1:GLN_5:CA          4.700  7.200  1.00  1.00 1000.000
1:GLU-_4:CA        1:CYS_6:CA          4.700  7.200  1.00  1.00 1000.000
1:GLN_5:CA         1:CYS_7:CA          4.700  7.200  1.00  1.00 1000.000
1:CYS_6:CA         1:THR_8:CA          4.700  7.200  1.00  1.00 1000.000
1:CYS_7:CA         1:SER_9:CA          4.700  7.200  1.00  1.00 1000.000
1:THR_8:CA         1:ILE_10:CA         4.700  7.200  1.00  1.00 1000.000
1:SER_9:CA         1:CYS_11:CA         4.700  7.200  1.00  1.00 1000.000
1:ILE_10:CA        1:SER_12:CA         4.700  7.200  1.00  1.00 1000.000
1:CYS_11:CA        1:LEU_13:CA         4.700  7.200  1.00  1.00 1000.000
1:SER_12:CA        1:TYR_14:CA         4.700  7.200  1.00  1.00 1000.000
1:LEU_13:CA        1:GLN_15:CA         4.700  7.200  1.00  1.00 1000.000
1:TYR_14:CA        1:LEU_16:CA         4.700  7.200  1.00  1.00 1000.000
1:GLN_15:CA        1:GLU-_17:CA        4.700  7.200  1.00  1.00 1000.000
1:LEU_16:CA        1:ASN_18:CA         4.700  7.200  1.00  1.00 1000.000
1:GLU-_17:CA       1:TYR_19:CA         4.700  7.200  1.00  1.00 1000.000
1:ASN_18:CA        1:CYS_20:CA         4.700  7.200  1.00  1.00 1000.000
1:TYR_19:CA        1:ASNC_21:CA        4.700  7.200  1.00  1.00 1000.000
1:PHEN_22:CA       1:ASN_24:CA         4.700  7.200  1.00  1.00 1000.000
1:VAL_23:CA        1:GLN_25:CA         4.700  7.200  1.00  1.00 1000.000
1:ASN_24:CA        1:HIS_26:CA         4.700  7.200  1.00  1.00 1000.000
1:GLN_25:CA        1:LEU_27:CA         4.700  7.200  1.00  1.00 1000.000
1:HIS_26:CA        1:CYS_28:CA         4.700  7.200  1.00  1.00 1000.000
1:LEU_27:CA        1:GLY_29:CA         4.700  7.200  1.00  1.00 1000.000
1:CYS_28:CA        1:SER_30:CA         4.700  7.200  1.00  1.00 1000.000
1:GLY_29:CA        1:ASP-_31:CA        4.700  7.200  1.00  1.00 1000.000
1:SER_30:CA        1:LEU_32:CA         4.700  7.200  1.00  1.00 1000.000
1:ASP-_31:CA       1:VAL_33:CA         4.700  7.200  1.00  1.00 1000.000
1:LEU_32:CA        1:GLU-_34:CA        4.700  7.200  1.00  1.00 1000.000
1:VAL_33:CA        1:ALA_35:CA         4.700  7.200  1.00  1.00 1000.000
1:GLU-_34:CA       1:LEU_36:CA         4.700  7.200  1.00  1.00 1000.000
1:ALA_35:CA        1:TYR_37:CA         4.700  7.200  1.00  1.00 1000.000
1:LEU_36:CA        1:LEU_38:CA         4.700  7.200  1.00  1.00 1000.000
1:TYR_37:CA        1:VAL_39:CA         4.700  7.200  1.00  1.00 1000.000
1:LEU_38:CA        1:CYS_40:CA         4.700  7.200  1.00  1.00 1000.000
1:VAL_39:CA        1:GLY_41:CA         4.700  7.200  1.00  1.00 1000.000
1:CYS_40:CA        1:GLU-_42:CA        4.700  7.200  1.00  1.00 1000.000
1:GLY_41:CA        1:ARG+_43:CA        4.700  7.200  1.00  1.00 1000.000
1:GLU-_42:CA       1:GLY_44:CA         4.700  7.200  1.00  1.00 1000.000
1:ARG+_43:CA       1:PHE_45:CA         4.700  7.200  1.00  1.00 1000.000
1:GLY_44:CA        1:PHE_46:CA         4.700  7.200  1.00  1.00 1000.000
1:PHE_45:CA        1:TYR_47:CA         4.700  7.200  1.00  1.00 1000.000
1:PHE_46:CA        1:THR_48:CA         4.700  7.200  1.00  1.00 1000.000
1:TYR_47:CA        1:LYS+_49:CA        4.700  7.200  1.00  1.00 1000.000
1:THR_48:CA        1:PRO_50:CA         4.700  7.200  1.00  1.00 1000.000
1:LYS+_49:CA       1:THRC_51:CA        4.700  7.200  1.00  1.00 1000.000
1:SER_12:O         1:GLN_15:HN         2.300  2.600 10.00 10.00 1000.000
1:SER_12:O         1:GLN_15:N          2.700  3.300 10.00 10.00 1000.000
1:SER_12:HN        1:GLN_15:OE1        2.300  2.600 10.00 10.00 1000.000
1:SER_12:N         1:GLN_15:OE1        2.700  3.300 10.00 10.00 1000.000
1:SER_12:O         1:LEU_16:HN         2.300  2.600 10.00 10.00 1000.000
1:SER_12:O         1:LEU_16:N          2.700  3.300 10.00 10.00 1000.000
1:LEU_13:O         1:GLU-_17:HN        2.300  2.600 10.00 10.00 1000.000
1:LEU_13:O         1:GLU-_17:N         2.700  3.300 10.00 10.00 1000.000
1:TYR_14:O         1:GLU-_17:HN        2.300  2.600 10.00 10.00 1000.000
1:TYR_14:O         1:GLU-_17:N         2.700  3.300 10.00 10.00 1000.000
1:GLN_15:O         1:ASN_18:HN         2.300  2.600 10.00 10.00 1000.000
1:GLN_15:O         1:ASN_18:N          2.700  3.300 10.00 10.00 1000.000
1:LEU_16:O         1:TYR_19:HN         2.300  2.600 10.00 10.00 1000.000
1:LEU_16:O         1:TYR_19:N          2.700  3.300 10.00 10.00 1000.000
1:GLU-_17:O        1:CYS_20:HN         2.300  2.600 10.00 10.00 1000.000
1:GLU-_17:O        1:CYS_20:N          2.700  3.300 10.00 10.00 1000.000
1:GLN_25:O         1:CYS_11:HN         2.300  2.600 10.00 10.00 1000.000
1:GLN_25:O         1:CYS_11:N          2.700  3.600 10.00 10.00 1000.000
1:CYS_28:O         1:ASP-_31:HN        2.300  2.600 10.00 10.00 1000.000
1:CYS_28:O         1:ASP-_31:N         2.700  3.300 10.00 10.00 1000.000
1:GLY_29:O         1:LEU_32:HN         2.300  2.600 10.00 10.00 1000.000
1:GLY_29:O         1:LEU_32:N          2.700  3.300 10.00 10.00 1000.000
1:SER_30:O         1:VAL_33:HN         2.300  2.600 10.00 10.00 1000.000
1:SER_30:O         1:VAL_33:N          2.700  3.300 10.00 10.00 1000.000
1:GLY_29:O         1:VAL_33:HN         2.300  2.600 10.00 10.00 1000.000
1:GLY_29:O         1:VAL_33:N          2.700  3.300 10.00 10.00 1000.000
1:SER_30:O         1:GLU-_34:HN        2.300  2.600 10.00 10.00 1000.000
1:SER_30:O         1:GLU-_34:N         2.700  3.300 10.00 10.00 1000.000
1:ASP-_31:O        1:ALA_35:HN         2.300  2.600 10.00 10.00 1000.000
1:ASP-_31:O        1:ALA_35:N          2.700  3.300 10.00 10.00 1000.000
1:LEU_32:O         1:LEU_36:HN         2.300  2.600 10.00 10.00 1000.000
1:LEU_32:O         1:LEU_36:N          2.700  3.300 10.00 10.00 1000.000
1:VAL_33:O         1:TYR_37:HN         2.300  2.600 10.00 10.00 1000.000
1:VAL_33:O         1:TYR_37:N          2.700  3.300 10.00 10.00 1000.000
1:GLU-_34:O        1:LEU_38:HN         2.300  2.600 10.00 10.00 1000.000
1:GLU-_34:O        1:LEU_38:N          2.700  3.300 10.00 10.00 1000.000
1:ALA_35:O         1:VAL_39:HN         2.300  2.600 10.00 10.00 1000.000
1:ALA_35:O         1:VAL_39:N          2.700  3.300 10.00 10.00 1000.000
1:LEU_36:O         1:CYS_40:HN         2.300  2.600 10.00 10.00 1000.000
1:LEU_36:O         1:CYS_40:N          2.700  3.300 10.00 10.00 1000.000
1:TYR_19:O         1:PHE_46:HN         2.300  2.600 10.00 10.00 1000.000
1:TYR_19:O         1:PHE_46:N          2.700  3.500 10.00 10.00 1000.000
1:ARG+_43:O        1:ASNC_21:HD22      2.300  2.600 10.00 10.00 1000.000
1:ARG+_43:O        1:ASNC_21:ND2       2.700  3.300 10.00 10.00 1000.000
1:CYS_6:O          1:LEU_27:HN         2.300  2.600 10.00 10.00 1000.000
1:CYS_6:O          1:LEU_27:N          2.700  3.300 10.00 10.00 1000.000
1:GLY_44:O         1:ASNC_21:HN        2.300  2.600 10.00 10.00 1000.000
1:GLY_44:O         1:ASNC_21:N         2.700  3.300 10.00 10.00 1000.000
1:GLY_41:O         1:GLY_44:HN         2.300  2.600 10.00 10.00 1000.000
1:GLY_41:O         1:GLY_44:N          2.700  3.300 10.00 10.00 1000.000
1:TYR_37:O         1:GLY_41:HN         2.300  2.600 10.00 10.00 1000.000
1:TYR_37:O         1:GLY_41:N          2.700  3.300 10.00 10.00 1000.000
!
#NOE_distance
1:GLYN_1:HA*       1:ILE_2:HN         -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLYN_1:HA*       1:GLU-_4:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLYN_1:HA*       1:TYR_19:HE*       -1.000  7.300  4.300 10.00 10.00 1000.000  0.00
1:ILE_2:HA         1:ILE_2:HD1*       -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:ILE_2:HA         1:ILE_2:HG2*       -1.000  3.700  2.700 10.00 10.00 1000.000  0.00
1:ILE_2:HA         1:VAL_3:HN         -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ILE_2:HA         1:GLN_5:HB1        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:ILE_2:HA         1:GLN_5:HB2        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:ILE_2:HA         1:GLN_5:HN         -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ILE_2:HB         1:ILE_2:HD1*       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:ILE_2:HB         1:TYR_19:HD*       -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:ILE_2:HB         1:TYR_19:HE*       -1.000  5.400  3.400 10.00 10.00 1000.000  0.00
1:ILE_2:HG2*       1:TYR_47:HA        -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:ILE_2:HG2*       1:TYR_19:HD*       -1.000  7.300  4.300 10.00 10.00 1000.000  0.00
1:ILE_2:HG2*       1:TYR_19:HE*       -1.000  5.700  2.700 10.00 10.00 1000.000  0.00
1:ILE_2:HG1*       1:LEU_16:HA        -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:ILE_2:HG2*       1:TYR_47:HD*       -1.000  7.300  4.300 10.00 10.00 1000.000  0.00
1:ILE_2:HG2*       1:VAL_3:HN         -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ILE_2:HN         1:ILE_2:HB         -1.000  4.300  3.000 10.00 10.00 1000.000  0.00
1:ILE_2:HN         1:ILE_2:HG1*       -1.000  5.000  5.000 10.00 10.00 1000.000  0.00
1:ILE_2:HN         1:ILE_2:HG2*       -1.000  3.700  2.700 10.00 10.00 1000.000  0.00
1:ILE_2:HN         1:VAL_3:HN         -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:ILE_2:HN         1:GLN_5:HB2        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ILE_2:HD1*       1:VAL_3:HN         -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:ILE_2:HD1*       1:GLN_5:HB2        -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:ILE_2:HD1*       1:TYR_19:HD*       -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:ILE_2:HD1*       1:TYR_19:HE*       -1.000  6.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_3:HA         1:VAL_3:HG1*       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_3:HA         1:VAL_3:HG2*       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_3:HA         1:GLU-_4:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_3:HA         1:CYS_6:HN         -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_3:HA         1:CYS_7:HB1        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_3:HA         1:LEU_32:HD1*      -1.000  3.700  2.700 10.00 10.00 1000.000  0.00
1:VAL_3:HA         1:LEU_32:HD2*      -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:VAL_3:HB         1:GLU-_4:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_3:HN         1:VAL_3:HG1*       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_3:HN         1:VAL_3:HG2*       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_3:HG1*       1:ILE_2:HN         -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:VAL_3:HG1*       1:CYS_7:HB1        -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_3:HG1*       1:CYS_7:HB2        -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_3:HG2*       1:TYR_47:HE*       -1.000  6.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_3:HG1*       1:TYR_47:HD*       -1.000  8.500  5.500 10.00 10.00 1000.000  0.00
1:VAL_3:HG2*       1:ILE_2:HN         -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:VAL_3:HG2*       1:TYR_47:HD*       -1.000  8.500  5.500 10.00 10.00 1000.000  0.00
1:GLU-_4:HA        1:GLU-_4:HG1       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:GLU-_4:HA        1:GLU-_4:HG2       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:GLU-_4:HA        1:GLN_5:HN         -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLU-_4:HA        1:CYS_7:HB1        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:GLU-_4:HA        1:CYS_7:HB2        -1.000  3.700  3.000 10.00 10.00 1000.000  0.00
1:GLU-_4:HA        1:CYS_7:HN         -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLU-_4:HA        1:THR_8:HB         -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLU-_4:HB1       1:GLN_5:HN         -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLU-_4:HB2       1:GLN_5:HN         -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLU-_4:HN        1:GLU-_4:HB1       -1.000  4.300  3.000 10.00 10.00 1000.000  0.00
1:GLU-_4:HN        1:GLU-_4:HB2       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:GLU-_4:HN        1:GLU-_4:HG1       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:GLU-_4:HN        1:GLU-_4:HG2       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:GLN_5:HA         1:GLN_5:HG1        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLN_5:HA         1:GLN_5:HG2        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLN_5:HA         1:CYS_6:HN         -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLN_5:HA         1:CYS_7:HN         -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLN_5:HB1        1:CYS_6:HN         -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLN_5:HB2        1:CYS_6:HN         -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLN_5:HB2        1:CYS_7:HN         -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:GLN_5:HN         1:GLN_5:HB1        -1.000  3.400  2.300 10.00 10.00 1000.000  0.00
1:GLN_5:HN         1:GLN_5:HB2        -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:GLN_5:HN         1:GLN_5:HG1        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLN_5:HN         1:GLN_5:HG2        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_6:HA         1:CYS_7:HN         -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:CYS_6:HA         1:ILE_10:HG1*      -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:CYS_6:HA         1:CYS_11:HB1       -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:CYS_6:HA         1:CYS_11:HB2       -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:CYS_6:HA         1:CYS_11:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_6:HB1        1:LEU_32:HD1*      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_6:HB2        1:LEU_27:HD1*      -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:CYS_6:HB2        1:LEU_27:HD2*      -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:CYS_6:HB2        1:LEU_32:HD1*      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_6:HB2        1:LEU_32:HD2*      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_6:HN         1:CYS_6:HB1        -1.000  3.700  2.300 10.00 10.00 1000.000  0.00
1:CYS_6:HN         1:CYS_6:HB2        -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:CYS_7:HA         1:THR_8:HN         -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_7:HA         1:HIS_26:HB2       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_7:HA         1:LEU_27:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_7:HB1        1:THR_8:HN         -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_7:HB1        1:SER_9:HN         -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_7:HB1        1:CYS_28:HA        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:CYS_7:HB1        1:CYS_28:HB1       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_7:HB1        1:CYS_28:HB2       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_7:HB2        1:THR_8:HN         -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_7:HB2        1:SER_9:HN         -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_7:HN         1:CYS_7:HB1        -1.000  3.400  2.300 10.00 10.00 1000.000  0.00
1:CYS_7:HN         1:CYS_7:HB2        -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:CYS_7:HN         1:THR_8:HN         -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:THR_8:HA         1:SER_9:HN         -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:THR_8:HB         1:SER_9:HN         -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:THR_8:HN         1:THR_8:HB         -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:THR_8:HN         1:THR_8:HG2*       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:THR_8:HG2*       1:SER_9:HN         -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:SER_9:HA         1:ILE_10:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:SER_9:HA         1:ILE_10:HD1*      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:SER_9:HA         1:HIS_26:HE2       -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:SER_9:HB1        1:ILE_10:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:SER_9:HB1        1:ILE_10:HD1*      -1.000  7.000  3.000 10.00 10.00 1000.000  0.00
1:SER_9:HB2        1:GLN_5:HB1        -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:SER_9:HB2        1:GLN_5:HB2        -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:SER_9:HB2        1:ILE_10:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:SER_9:HN         1:SER_9:HB1        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:SER_9:HN         1:SER_9:HB2        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:ILE_10:HA        1:ILE_10:HG1*      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:ILE_10:HA        1:ILE_10:HG2*      -1.000  3.700  3.000 10.00 10.00 1000.000  0.00
1:ILE_10:HA        1:ILE_10:HD1*      -1.000  3.700  3.000 10.00 10.00 1000.000  0.00
1:ILE_10:HA        1:CYS_11:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:ILE_10:HB        1:ILE_10:HD1*      -1.000  3.700  2.700 10.00 10.00 1000.000  0.00
1:ILE_10:HB        1:CYS_11:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ILE_10:HG2*      1:HIS_26:HA        -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:ILE_10:HN        1:ILE_10:HB        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:ILE_10:HN        1:ILE_10:HG1*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:ILE_10:HN        1:ILE_10:HG2*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:ILE_10:HN        1:ILE_10:HD1*      -1.000  5.300  4.300 10.00 10.00 1000.000  0.00
1:ILE_10:HG1*      1:CYS_11:HN        -1.000  5.300  4.300 10.00 10.00 1000.000  0.00
1:ILE_10:HD1*      1:ASN_24:HB1       -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:ILE_10:HD1*      1:ASN_24:HB2       -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:ILE_10:HG1*      1:GLN_25:HN        -1.000  5.300  4.300 10.00 10.00 1000.000  0.00
1:CYS_11:HA        1:SER_12:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_11:HB1       1:GLN_15:HB1       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:CYS_11:HB1       1:GLN_15:HB2       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:CYS_11:HB2       1:GLN_15:HB1       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:CYS_11:HB2       1:GLN_15:HB2       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:SER_12:HA        1:LEU_13:HN        -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:SER_12:HB1       1:LEU_13:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:SER_12:HB1       1:TYR_14:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:SER_12:HB1       1:GLN_15:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:SER_12:HB2       1:LEU_13:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:SER_12:HB2       1:TYR_14:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:SER_12:HB2       1:GLN_15:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:SER_12:HN        1:SER_12:HB1       -1.000  3.700  2.300 10.00 10.00 1000.000  0.00
1:SER_12:HN        1:SER_12:HB2       -1.000  3.700  2.300 10.00 10.00 1000.000  0.00
1:SER_12:HN        1:GLN_15:HB1       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:SER_12:HN        1:GLN_15:HB2       -1.000  4.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_13:HA        1:LEU_13:HG        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_13:HA        1:LEU_13:HD1*      -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_13:HA        1:LEU_13:HD2*      -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_13:HA        1:TYR_14:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_13:HA        1:LEU_16:HB1       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:LEU_13:HA        1:LEU_16:HB2       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_13:HA        1:LEU_16:HG        -1.000  5.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_13:HA        1:LEU_16:HD2*      -1.000  5.300  4.300 10.00 10.00 1000.000  0.00
1:LEU_13:HA        1:LEU_16:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_13:HB1       1:LEU_13:HD1*      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_13:HB1       1:LEU_13:HD2*      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_13:HB1       1:TYR_14:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_13:HB2       1:LEU_13:HD2*      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_13:HB2       1:TYR_14:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_13:HB2       1:PHEN_22:HD*      -1.000  7.500  5.500 10.00 10.00 1000.000  0.00
1:LEU_13:HN        1:LEU_13:HB1       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_13:HN        1:LEU_13:HB2       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_13:HN        1:LEU_13:HD1*      -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_13:HN        1:LEU_13:HD2*      -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_13:HN        1:TYR_14:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_13:HD1*      1:PHEN_22:HD*      -1.000  8.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_13:HD2*      1:PHEN_22:HD*      -1.000  8.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_14:HA        1:GLN_15:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_14:HA        1:GLU-_17:HB1      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:TYR_14:HA        1:GLU-_17:HB2      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:TYR_14:HA        1:GLU-_17:HN       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_14:HB1       1:GLN_15:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_14:HB2       1:GLN_15:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_14:HN        1:TYR_14:HB1       -1.000  3.400  2.300 10.00 10.00 1000.000  0.00
1:TYR_14:HN        1:TYR_14:HB2       -1.000  3.400  2.300 10.00 10.00 1000.000  0.00
1:TYR_14:HN        1:GLN_15:HA        -1.000  5.500  5.000 10.00 10.00 1000.000  0.00
1:GLN_15:HA        1:GLN_15:HG1       -1.000  5.000  2.700 10.00 10.00 1000.000  0.00
1:GLN_15:HA        1:GLN_15:HG2       -1.000  5.000  2.700 10.00 10.00 1000.000  0.00
1:GLN_15:HA        1:LEU_16:HB2       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:GLN_15:HA        1:LEU_16:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLN_15:HA        1:ASN_18:HB1       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLN_15:HB1       1:LEU_16:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLN_15:HB1       1:ASN_18:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLN_15:HB1       1:TYR_19:HE*       -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:GLN_15:HB2       1:LEU_16:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLN_15:HB2       1:ASN_18:HN        -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:GLN_15:HB2       1:TYR_19:HE*       -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:GLN_15:HN        1:GLN_15:HB1       -1.000  5.000  2.700 10.00 10.00 1000.000  0.00
1:GLN_15:HN        1:GLN_15:HB2       -1.000  5.000  2.700 10.00 10.00 1000.000  0.00
1:GLN_15:HN        1:GLN_15:HG1       -1.000  5.000  2.700 10.00 10.00 1000.000  0.00
1:GLN_15:HN        1:GLN_15:HG2       -1.000  5.000  2.700 10.00 10.00 1000.000  0.00
1:GLN_15:HN        1:LEU_16:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HA        1:LEU_16:HG        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HA        1:LEU_16:HD1*      -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HA        1:LEU_16:HD2*      -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HA        1:GLU-_17:HN       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HA        1:TYR_19:HB1       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HA        1:TYR_19:HB2       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HA        1:TYR_19:HD*       -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HA        1:TYR_19:HE*       -1.000  7.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HA        1:TYR_19:HN        -1.000  4.300  3.400 10.00 10.00 1000.000  0.00
1:LEU_16:HA        1:LEU_36:HD2*      -1.000  5.300  4.300 10.00 10.00 1000.000  0.00
1:LEU_16:HB1       1:LEU_36:HD2*      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HB1       1:GLU-_17:HN       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_16:HB1       1:TYR_19:HD*       -1.000  6.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HB2       1:GLU-_17:HN       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_16:HG        1:TYR_19:HD*       -1.000  7.500  5.500 10.00 10.00 1000.000  0.00
1:LEU_16:HG        1:LEU_32:HD2*      -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HG        1:VAL_39:HG2*      -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_16:HN        1:LEU_16:HB1       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HN        1:LEU_16:HG        -1.000  4.300  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HN        1:LEU_16:HD1*      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HN        1:LEU_16:HD2*      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HN        1:GLU-_17:HN       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HD2*      1:TYR_19:HD*       -1.000  7.300  4.300 10.00 10.00 1000.000  0.00
1:LEU_16:HD2*      1:LEU_36:HA        -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HD2*      1:VAL_39:HB        -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:GLU-_17:HA       1:GLU-_17:HG1      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLU-_17:HA       1:GLU-_17:HG2      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLU-_17:HA       1:ASN_18:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:GLU-_17:HA       1:CYS_20:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLU-_17:HA       1:VAL_39:HG1*      -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:GLU-_17:HB1      1:ASN_18:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLU-_17:HB1      1:VAL_39:HG1*      -1.000  6.800  3.000 10.00 10.00 1000.000  0.00
1:GLU-_17:HB1      1:VAL_39:HG2*      -1.000  6.800  3.000 10.00 10.00 1000.000  0.00
1:GLU-_17:HB2      1:ASN_18:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLU-_17:HB2      1:VAL_39:HG1*      -1.000  6.800  3.000 10.00 10.00 1000.000  0.00
1:GLU-_17:HG1      1:VAL_39:HG1*      -1.000  6.800  3.000 10.00 10.00 1000.000  0.00
1:GLU-_17:HG2      1:VAL_39:HG1*      -1.000  6.800  3.000 10.00 10.00 1000.000  0.00
1:GLU-_17:HN       1:GLU-_17:HB1      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLU-_17:HN       1:GLU-_17:HB2      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLU-_17:HN       1:GLU-_17:HG1      -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:ASN_18:HA        1:TYR_19:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ASN_18:HB1       1:TYR_19:HD*       -1.000  4.700  2.700 10.00 10.00 1000.000  0.00
1:ASN_18:HB1       1:TYR_19:HE*       -1.000  4.700  2.700 10.00 10.00 1000.000  0.00
1:ASN_18:HB1       1:TYR_19:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ASN_18:HB2       1:TYR_19:HD*       -1.000  4.700  2.700 10.00 10.00 1000.000  0.00
1:ASN_18:HB2       1:TYR_19:HE*       -1.000  4.700  2.700 10.00 10.00 1000.000  0.00
1:ASN_18:HB2       1:TYR_19:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ASN_18:HD2*      1:ASN_18:HB1       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:ASN_18:HN        1:ASN_18:HB1       -1.000  3.400  3.400 10.00 10.00 1000.000  0.00
1:ASN_18:HN        1:ASN_18:HB2       -1.000  3.400  3.400 10.00 10.00 1000.000  0.00
1:ASN_18:HN        1:TYR_19:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:TYR_19:HN        1:TYR_19:HB1       -1.000  3.700  2.300 10.00 10.00 1000.000  0.00
1:TYR_19:HN        1:TYR_19:HB2       -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:TYR_19:HA        1:CYS_20:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_19:HA        1:LEU_36:HD2*      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_19:HB1       1:LEU_36:HD1*      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_19:HB1       1:LEU_36:HD2*      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:TYR_19:HB2       1:LEU_36:HD1*      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_19:HB2       1:LEU_36:HD2*      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:TYR_19:HD*       1:TYR_19:HA        -1.000  4.300  2.200 10.00 10.00 1000.000  0.00
1:TYR_19:HD*       1:TYR_19:HB2       -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:TYR_19:HD*       1:LEU_36:HD1*      -1.000  7.000  4.300 10.00 10.00 1000.000  0.00
1:TYR_19:HD*       1:LEU_36:HD2*      -1.000  6.400  3.400 10.00 10.00 1000.000  0.00
1:TYR_19:HN        1:TYR_19:HD*       -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:TYR_19:HN        1:CYS_20:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:TYR_19:HN        1:LEU_36:HD1*      -1.000  6.400  3.000 10.00 10.00 1000.000  0.00
1:TYR_19:HN        1:LEU_36:HD2*      -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:TYR_19:HD*       1:THR_48:HG2*      -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:TYR_19:HD*       1:TYR_47:HA        -1.000  7.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_20:HA        1:ASNC_21:HN       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:CYS_20:HA        1:CYS_40:HB1       -1.000  4.300  3.000 10.00 10.00 1000.000  0.00
1:CYS_20:HA        1:CYS_40:HB2       -1.000  4.400  3.000 10.00 10.00 1000.000  0.00
1:CYS_20:HA        1:PHE_45:HA        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:CYS_20:HA        1:PHE_45:HB1       -1.000  3.700  3.000 10.00 10.00 1000.000  0.00
1:CYS_20:HA        1:PHE_45:HB2       -1.000  3.700  3.000 10.00 10.00 1000.000  0.00
1:CYS_20:HB1       1:TYR_19:HN        -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:CYS_20:HB1       1:ASNC_21:HN       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:CYS_20:HB1       1:PHE_45:HD*       -1.000  7.300  4.300 10.00 10.00 1000.000  0.00
1:CYS_20:HB1       1:PHE_45:HA        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_20:HB2       1:ASNC_21:HN       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:CYS_20:HB2       1:PHE_45:HD*       -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_20:HB2       1:PHE_45:HA        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_20:HN        1:ASNC_21:HN       -1.000  4.700  3.000 10.00 10.00 1000.000  0.00
1:ASNC_21:HD22     1:ASNC_21:HB1      -1.000  3.700  2.700 10.00 10.00 1000.000  0.00
1:ASNC_21:HD22     1:ASNC_21:HB2      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:ASNC_21:HN       1:ASNC_21:HB1      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ASNC_21:HN       1:ASNC_21:HB2      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ASNC_21:HN       1:PHE_45:HA        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:ASNC_21:HN       1:PHE_46:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:PHEN_22:HA       1:VAL_23:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:PHEN_22:HB1      1:LEU_13:HD1*      -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:PHEN_22:HB1      1:LEU_13:HD2*      -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:PHEN_22:HB1      1:VAL_23:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:PHEN_22:HB2      1:LEU_13:HD1*      -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:PHEN_22:HB2      1:LEU_13:HD2*      -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:PHEN_22:HB2      1:VAL_23:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_23:HA        1:VAL_23:HG1*      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_23:HA        1:VAL_23:HG2*      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_23:HA        1:ASN_24:HN        -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:VAL_23:HN        1:VAL_23:HB        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_23:HN        1:VAL_23:HG1*      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_23:HN        1:VAL_23:HG2*      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_23:HG1*      1:ASN_24:HN        -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:VAL_23:HG2*      1:ASN_24:HN        -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:ASN_24:HA        1:GLN_25:HB1       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:ASN_24:HA        1:GLN_25:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:ASN_24:HB1       1:GLN_25:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ASN_24:HB2       1:GLN_25:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ASN_24:HN        1:ASN_24:HB1       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:ASN_24:HN        1:ASN_24:HB2       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLN_25:HA        1:ILE_10:HD1*      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:GLN_25:HA        1:GLN_25:HG1       -1.000  5.000  2.700 10.00 10.00 1000.000  0.00
1:GLN_25:HA        1:GLN_25:HG2       -1.000  5.000  2.700 10.00 10.00 1000.000  0.00
1:GLN_25:HA        1:HIS_26:HN        -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:GLN_25:HB1       1:HIS_26:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLN_25:HB2       1:HIS_26:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLN_25:HE2*      1:GLN_25:HG1       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLN_25:HE2*      1:GLN_25:HG2       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLN_25:HN        1:GLN_25:HB1       -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:GLN_25:HN        1:GLN_25:HB2       -1.000  3.400  2.300 10.00 10.00 1000.000  0.00
1:GLN_25:HN        1:GLN_25:HG1       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLN_25:HN        1:GLN_25:HG2       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:HIS_26:HN        1:HIS_26:HB1       -1.000  3.700  2.300 10.00 10.00 1000.000  0.00
1:HIS_26:HN        1:HIS_26:HB2       -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:HIS_26:HA        1:LEU_27:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:HIS_26:HA        1:LEU_27:HD1*      -1.000  7.000  5.500 10.00 10.00 1000.000  0.00
1:HIS_26:HA        1:LEU_27:HD2*      -1.000  7.000  5.500 10.00 10.00 1000.000  0.00
1:HIS_26:HB1       1:LEU_27:HN        -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:HIS_26:HB2       1:LEU_27:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:HIS_26:HD2       1:HIS_26:HA        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:HIS_26:HD2       1:HIS_26:HB1       -1.000  4.300  3.000 10.00 10.00 1000.000  0.00
1:HIS_26:HD2       1:HIS_26:HB2       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:HIS_26:HN        1:LEU_27:HN        -1.000  4.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HN        1:LEU_27:HB1       -1.000  4.300  2.300 10.00 10.00 1000.000  0.00
1:LEU_27:HN        1:LEU_27:HB2       -1.000  3.400  2.300 10.00 10.00 1000.000  0.00
1:LEU_27:HA        1:LEU_27:HG        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HA        1:LEU_27:HD1*      -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HA        1:LEU_27:HD2*      -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HA        1:CYS_28:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HA        1:ASP-_31:HB1      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HA        1:ASP-_31:HB2      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HB1       1:LEU_27:HD1*      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HB1       1:LEU_27:HD2*      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HB1       1:CYS_28:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_27:HB1       1:LEU_32:HA        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HB2       1:LEU_27:HD1*      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HB2       1:LEU_27:HD2*      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HB2       1:CYS_28:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_27:HN        1:LEU_27:HD1*      -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HN        1:LEU_27:HD2*      -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HN        1:CYS_28:HN        -1.000  4.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HD1*      1:CYS_28:HN        -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HD1*      1:ASP-_31:HA       -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_27:HD1*      1:ASP-_31:HB1      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HD1*      1:LEU_32:HA        -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HD2*      1:CYS_28:HN        -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HD2*      1:ASP-_31:HB1      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HD2*      1:ASP-_31:HB2      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HD2*      1:LEU_32:HA        -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:CYS_28:HA        1:GLY_29:HN        -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:CYS_28:HA        1:LEU_32:HD1*      -1.000  6.500  5.000 10.00 10.00 1000.000  0.00
1:CYS_28:HB1       1:GLY_29:HN        -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_28:HB1       1:SER_30:HN        -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:CYS_28:HB2       1:GLY_29:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_28:HB2       1:SER_30:HN        -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:CYS_28:HN        1:CYS_28:HB1       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_28:HN        1:CYS_28:HB2       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_28:HN        1:GLY_29:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_28:HN        1:ASP-_31:HB1      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:CYS_28:HN        1:ASP-_31:HB2      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:CYS_28:HN        1:LEU_32:HB1       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_28:HN        1:LEU_32:HD1*      -1.000  6.500  5.000 10.00 10.00 1000.000  0.00
1:GLY_29:HA*       1:SER_30:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLY_29:HN        1:LEU_32:HD1*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:SER_30:HA        1:ASP-_31:HN       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:SER_30:HA        1:VAL_33:HG1*      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:SER_30:HA        1:VAL_33:HG2*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:SER_30:HA        1:VAL_33:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:SER_30:HB1       1:ASP-_31:HN       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:SER_30:HB1       1:VAL_33:HG1*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:SER_30:HB1       1:VAL_33:HG2*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:SER_30:HB2       1:ASP-_31:HN       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:SER_30:HN        1:SER_30:HB1       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:SER_30:HN        1:SER_30:HB2       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:SER_30:HN        1:ASP-_31:HN       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:ASP-_31:HA       1:GLU-_34:HB1      -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:ASP-_31:HA       1:GLU-_34:HN       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ASP-_31:HB1      1:LEU_32:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ASP-_31:HB2      1:LEU_32:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ASP-_31:HN       1:ASP-_31:HB1      -1.000  3.700  2.300 10.00 10.00 1000.000  0.00
1:ASP-_31:HN       1:ASP-_31:HB2      -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:ASP-_31:HN       1:LEU_32:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_32:HN        1:LEU_32:HB1       -1.000  3.700  2.300 10.00 10.00 1000.000  0.00
1:LEU_32:HN        1:LEU_32:HB2       -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:LEU_32:HA        1:LEU_32:HD1*      -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_32:HA        1:LEU_32:HD2*      -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_32:HA        1:VAL_33:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_32:HA        1:ALA_35:HB*       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_32:HB1       1:LEU_32:HD1*      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_32:HB1       1:LEU_32:HD2*      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_32:HB1       1:VAL_33:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_32:HB2       1:LEU_32:HD1*      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_32:HB2       1:LEU_32:HD2*      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_32:HB2       1:VAL_33:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_32:HD1*      1:LEU_36:HD1*      -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_32:HD2*      1:LEU_36:HD1*      -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_32:HD1*      1:TYR_47:HE*       -1.000  6.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_32:HD2*      1:ALA_35:HB*       -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:VAL_33:HA        1:VAL_33:HG1*      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_33:HA        1:VAL_33:HG2*      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_33:HA        1:GLU-_34:HN       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_33:HA        1:LEU_36:HB1       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_33:HA        1:LEU_36:HB2       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_33:HA        1:LEU_36:HD1*      -1.000  4.400  3.000 10.00 10.00 1000.000  0.00
1:VAL_33:HA        1:LEU_36:HD2*      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_33:HA        1:LEU_36:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_33:HA        1:PHE_45:HD*       -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:VAL_33:HB        1:GLU-_34:HN       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_33:HN        1:VAL_33:HB        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:VAL_33:HN        1:VAL_33:HG1*      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_33:HN        1:VAL_33:HG2*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:VAL_33:HN        1:GLU-_34:HN       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:VAL_33:HG2*      1:GLU-_34:HN       -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:VAL_33:HG2*      1:TYR_37:HD*       -1.000  6.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_33:HG2*      1:TYR_37:HE*       -1.000  6.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_33:HG2*      1:PHE_45:HD*       -1.000  6.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_33:HG1*      1:PHE_45:HD*       -1.000  6.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_33:HG2*      1:TYR_47:HD*       -1.000  6.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_33:HG1*      1:TYR_47:HD*       -1.000  6.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_33:HG1*      1:TYR_47:HE*       -1.000  6.400  3.400 10.00 10.00 1000.000  0.00
1:GLU-_34:HA       1:GLU-_34:HG1      -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:GLU-_34:HA       1:GLU-_34:HG2      -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:GLU-_34:HA       1:ALA_35:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLU-_34:HA       1:TYR_37:HD*       -1.000  4.700  2.700 10.00 10.00 1000.000  0.00
1:GLU-_34:HA       1:TYR_37:HB2       -1.000  3.700  2.700 10.00 10.00 1000.000  0.00
1:GLU-_34:HB1      1:ALA_35:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLU-_34:HB2      1:ALA_35:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLU-_34:HB2      1:TYR_37:HD*       -1.000  6.300  4.300 10.00 10.00 1000.000  0.00
1:GLU-_34:HG2      1:TYR_37:HD*       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:GLU-_34:HN       1:GLU-_34:HB1      -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:GLU-_34:HN       1:GLU-_34:HB2      -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:GLU-_34:HN       1:GLU-_34:HG1      -1.000  4.700  3.000 10.00 10.00 1000.000  0.00
1:GLU-_34:HN       1:GLU-_34:HG2      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLU-_34:HN       1:ALA_35:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:GLU-_34:HN       1:ALA_35:HB*       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:GLU-_34:HN       1:LEU_36:HB1       -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:ALA_35:HA        1:LEU_36:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ALA_35:HA        1:LEU_38:HB2       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:ALA_35:HA        1:LEU_38:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ALA_35:HN        1:ALA_35:HB*       -1.000  3.700  2.700 10.00 10.00 1000.000  0.00
1:ALA_35:HN        1:LEU_36:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:ALA_35:HN        1:TYR_37:HB2       -1.000  5.500  5.000 10.00 10.00 1000.000  0.00
1:ALA_35:HB*       1:LEU_36:HA        -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:ALA_35:HB*       1:LEU_36:HB1       -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:ALA_35:HB*       1:LEU_36:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:ALA_35:HB*       1:LEU_36:HD2*      -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_36:HA        1:LEU_36:HG        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HA        1:TYR_37:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HA        1:VAL_39:HB        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HB1       1:LEU_36:HD1*      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HB1       1:LEU_36:HD2*      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HB1       1:TYR_37:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HB1       1:PHE_45:HD*       -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HB2       1:LEU_36:HD1*      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HB2       1:LEU_36:HD2*      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HB2       1:TYR_37:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HB2       1:PHE_45:HD*       -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HN        1:LEU_36:HB1       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HN        1:LEU_36:HB2       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HN        1:LEU_36:HG        -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:LEU_36:HN        1:LEU_36:HD1*      -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HN        1:LEU_36:HD2*      -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HN        1:TYR_37:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HN        1:VAL_39:HG2*      -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HD1*      1:PHE_45:HD*       -1.000  5.700  2.700 10.00 10.00 1000.000  0.00
1:LEU_36:HD1*      1:PHE_45:HE*       -1.000  5.700  2.700 10.00 10.00 1000.000  0.00
1:LEU_36:HD1*      1:TYR_47:HD*       -1.000  6.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_36:HD1*      1:TYR_47:HE*       -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_36:HD1*      1:TYR_47:HA        -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HD2*      1:VAL_39:HB        -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HD2*      1:PHE_45:HD*       -1.000  6.400  4.300 10.00 10.00 1000.000  0.00
1:LEU_36:HD2*      1:TYR_47:HD*       -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_36:HD2*      1:TYR_47:HA        -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_37:HD*       1:LEU_38:HD1*      -1.000  8.500  5.500 10.00 10.00 1000.000  0.00
1:TYR_37:HD*       1:LEU_38:HD2*      -1.000  8.500  5.500 10.00 10.00 1000.000  0.00
1:TYR_37:HA        1:CYS_40:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_37:HA        1:GLY_41:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_37:HA        1:PHE_45:HD*       -1.000  4.300  3.000 10.00 10.00 1000.000  0.00
1:TYR_37:HB1       1:LEU_38:HB1       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_37:HB1       1:LEU_38:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:TYR_37:HB1       1:VAL_39:HN        -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:TYR_37:HB1       1:PHE_45:HD*       -1.000  6.500  5.000 10.00 10.00 1000.000  0.00
1:TYR_37:HB1       1:PHE_45:HE*       -1.000  6.400  3.000 10.00 10.00 1000.000  0.00
1:TYR_37:HB2       1:LEU_36:HN        -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:TYR_37:HB2       1:LEU_38:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:TYR_37:HB2       1:VAL_39:HN        -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:TYR_37:HB2       1:PHE_45:HE*       -1.000  6.400  3.000 10.00 10.00 1000.000  0.00
1:TYR_37:HD*       1:TYR_37:HA        -1.000  4.300  2.700 10.00 10.00 1000.000  0.00
1:TYR_37:HD*       1:LEU_38:HB2       -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:TYR_37:HN        1:LEU_36:HG        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_37:HN        1:TYR_37:HB1       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:TYR_37:HN        1:TYR_37:HB2       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:TYR_37:HN        1:LEU_38:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_38:HA        1:LEU_38:HD1*      -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_38:HA        1:LEU_38:HD2*      -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:LEU_38:HA        1:VAL_39:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_38:HB1       1:VAL_39:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_38:HB2       1:VAL_39:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LEU_38:HN        1:LEU_38:HB1       -1.000  3.400  2.300 10.00 10.00 1000.000  0.00
1:LEU_38:HN        1:LEU_38:HB2       -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:LEU_38:HN        1:VAL_39:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:VAL_39:HA        1:VAL_39:HG1*      -1.000  4.300  3.000 10.00 10.00 1000.000  0.00
1:VAL_39:HA        1:VAL_39:HG2*      -1.000  4.300  3.000 10.00 10.00 1000.000  0.00
1:VAL_39:HA        1:CYS_40:HN        -1.000  4.300  3.000 10.00 10.00 1000.000  0.00
1:VAL_39:HB        1:CYS_40:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:VAL_39:HN        1:VAL_39:HB        -1.000  4.300  3.000 10.00 10.00 1000.000  0.00
1:VAL_39:HN        1:VAL_39:HG1*      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_39:HN        1:VAL_39:HG2*      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_39:HN        1:CYS_40:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:VAL_39:HN        1:GLY_41:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_39:HG1*      1:CYS_40:HA        -1.000  7.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_39:HG1*      1:CYS_40:HN        -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:VAL_39:HG2*      1:CYS_40:HA        -1.000  7.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_39:HG2*      1:CYS_40:HN        -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:CYS_40:HN        1:CYS_40:HB1       -1.000  4.300  2.300 10.00 10.00 1000.000  0.00
1:CYS_40:HN        1:CYS_40:HB2       -1.000  3.400  2.300 10.00 10.00 1000.000  0.00
1:CYS_40:HA        1:GLY_41:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_40:HA        1:ARG+_43:HB2      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_40:HB1       1:GLY_41:HN        -1.000  4.400  2.700 10.00 10.00 1000.000  0.00
1:CYS_40:HB1       1:PHE_45:HD*       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_40:HB2       1:GLY_41:HN        -1.000  4.400  2.700 10.00 10.00 1000.000  0.00
1:CYS_40:HB2       1:PHE_45:HD*       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_40:HN        1:GLY_41:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:GLY_41:HA*       1:CYS_40:HN        -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLY_41:HA*       1:GLU-_42:HB1      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:GLY_41:HA*       1:GLU-_42:HN       -1.000  3.700  2.700 10.00 10.00 1000.000  0.00
1:GLY_41:HA*       1:ARG+_43:HN       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLY_41:HN        1:GLU-_42:HN       -1.000  4.600  3.000 10.00 10.00 1000.000  0.00
1:GLU-_42:HA       1:GLU-_42:HG1      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLU-_42:HA       1:GLU-_42:HG2      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLU-_42:HA       1:ARG+_43:HN       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:GLU-_42:HA       1:GLY_44:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:GLU-_42:HB1      1:ARG+_43:HN       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLU-_42:HB2      1:ARG+_43:HN       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLU-_42:HN       1:GLU-_42:HB1      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLU-_42:HN       1:GLU-_42:HB2      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLU-_42:HN       1:GLU-_42:HG1      -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:GLU-_42:HN       1:GLU-_42:HG2      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLU-_42:HN       1:ARG+_43:HN       -1.000  3.000  2.700 10.00 10.00 1000.000  0.00
1:GLU-_42:HN       1:GLY_44:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HA       1:ARG+_43:HD1      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HA       1:ARG+_43:HD2      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HA       1:ARG+_43:HG1      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HA       1:ARG+_43:HG2      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HA       1:GLY_44:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HB1      1:GLY_44:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HB2      1:GLY_44:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HD1      1:ARG+_43:HB1      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HD1      1:ARG+_43:HB2      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HD1      1:GLY_44:HN        -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HD2      1:ARG+_43:HB1      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HD2      1:ARG+_43:HB2      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HD2      1:GLY_44:HN        -1.000  6.500  5.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HE       1:ARG+_43:HB2      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HE       1:ARG+_43:HG1      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HE       1:ARG+_43:HG2      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HN       1:ARG+_43:HB1      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HN       1:ARG+_43:HB2      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HN       1:ARG+_43:HG1      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HN       1:ARG+_43:HG2      -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:ARG+_43:HN       1:GLY_44:HN        -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:GLY_44:HA*       1:PHE_45:HD*       -1.000  6.300  4.300 10.00 10.00 1000.000  0.00
1:GLY_44:HA*       1:PHE_45:HN        -1.000  5.000  5.000 10.00 10.00 1000.000  0.00
1:GLY_44:HN        1:PHE_45:HN        -1.000  4.300  4.300 10.00 10.00 1000.000  0.00
1:PHE_45:HD*       1:PHE_46:HA        -1.000  7.000  3.000 10.00 10.00 1000.000  0.00
1:PHE_45:HA        1:PHE_46:HN        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:PHE_45:HD*       1:PHE_45:HB1       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:PHE_45:HD*       1:PHE_45:HB2       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:PHE_45:HA        1:PHE_45:HB1       -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:PHE_45:HA        1:PHE_45:HB2       -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:PHE_45:HN        1:PHE_45:HB1       -1.000  3.400  2.300 10.00 10.00 1000.000  0.00
1:PHE_45:HN        1:PHE_45:HB2       -1.000  4.300  2.300 10.00 10.00 1000.000  0.00
1:PHE_45:HN        1:PHE_45:HD*       -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:PHE_45:HN        1:PHE_46:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:PHE_45:HZ        1:VAL_33:HG1*      -1.000  5.400  3.000 10.00 10.00 1000.000  0.00
1:PHE_45:HB1       1:TYR_47:HN        -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:PHE_45:HD*       1:TYR_47:HB1       -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_45:HD*       1:TYR_47:HB2       -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_46:HA        1:TYR_47:HN        -1.000  3.400  3.400 10.00 10.00 1000.000  0.00
1:PHE_46:HB1       1:TYR_47:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:PHE_46:HB2       1:TYR_47:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:PHE_46:HN        1:PHE_46:HB1       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:PHE_46:HN        1:PHE_46:HB2       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:PHE_46:HN        1:TYR_47:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:PHE_46:HD*       1:THR_48:HG2*      -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:TYR_47:HA        1:THR_48:HN        -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:TYR_47:HB1       1:THR_48:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_47:HB2       1:THR_48:HN        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_47:HD*       1:LEU_32:HD1*      -1.000  6.400  3.000 10.00 10.00 1000.000  0.00
1:TYR_47:HE*       1:LYS+_49:HA       -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:THR_48:HA        1:LYS+_49:HN       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:THR_48:HB        1:LYS+_49:HN       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:LYS+_49:HA       1:PRO_50:HD1       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:LYS+_49:HA       1:PRO_50:HD2       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:LYS+_49:HB1      1:PRO_50:HD1       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LYS+_49:HB1      1:PRO_50:HD2       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LYS+_49:HB2      1:PRO_50:HD1       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LYS+_49:HB2      1:PRO_50:HD2       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LYS+_49:HG1      1:PRO_50:HD1       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:LYS+_49:HG2      1:PRO_50:HD1       -1.000  4.400  3.400 10.00 10.00 1000.000  0.00
1:PRO_50:HA        1:THRC_51:HN       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:THRC_51:HN       1:THRC_51:HB       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:GLU-_4:HA        1:VAL_3:HG1*       -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:GLU-_4:HA        1:VAL_3:HG2*       -1.000  6.500  5.000 10.00 10.00 1000.000  0.00
1:GLU-_4:HA        1:THR_8:HG2*       -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_6:HA         1:ILE_10:HG2*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_6:HA         1:LEU_27:HD2*      -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:CYS_7:HA         1:CYS_6:HB1        -1.000  5.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_7:HA         1:CYS_6:HB2        -1.000  5.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_7:HA         1:THR_8:HA         -1.000  5.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_7:HA         1:CYS_28:HB1       -1.000  5.500  5.000 10.00 10.00 1000.000  0.00
1:CYS_7:HA         1:CYS_28:HB2       -1.000  5.500  5.000 10.00 10.00 1000.000  0.00
1:CYS_7:HA         1:LEU_32:HD1*      -1.000  6.500  5.000 10.00 10.00 1000.000  0.00
1:CYS_7:HB2        1:LEU_32:HD1*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_11:HB1       1:LEU_16:HG        -1.000  5.500  5.000 10.00 10.00 1000.000  0.00
1:CYS_11:HB2       1:LEU_16:HG        -1.000  5.500  5.000 10.00 10.00 1000.000  0.00
1:LEU_13:HA        1:VAL_39:HG1*      -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:LEU_13:HA        1:VAL_39:HG2*      -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:TYR_14:HD*       1:GLN_15:HG1       -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:GLN_15:HA        1:TYR_14:HB1       -1.000  5.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_16:HB1       1:VAL_39:HG1*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_16:HB1       1:VAL_39:HG2*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_16:HB2       1:VAL_39:HG1*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_16:HB2       1:VAL_39:HG2*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:GLU-_17:HA       1:TYR_19:HB1       -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:GLU-_17:HA       1:TYR_19:HB2       -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_20:HA        1:LEU_36:HD2*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:ASN_24:HA        1:ILE_10:HB        -1.000  4.300  4.300 10.00 10.00 1000.000  0.00
1:ASN_24:HB1       1:ILE_10:HG2*      -1.000  5.000  5.000 10.00 10.00 1000.000  0.00
1:GLN_25:HA        1:ILE_10:HG2*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:GLN_25:HG1       1:LEU_27:HD1*      -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:LEU_27:HA        1:LEU_32:HA        -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_27:HA        1:LEU_32:HD1*      -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:LEU_27:HA        1:LEU_32:HD2*      -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:SER_30:HA        1:VAL_33:HB        -1.000  4.300  4.300 10.00 10.00 1000.000  0.00
1:ASP-_31:HA       1:GLU-_34:HG1      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:ASP-_31:HA       1:GLU-_34:HG2      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:GLU-_34:HA       1:VAL_33:HG1*      -1.000  6.500  5.000 10.00 10.00 1000.000  0.00
1:GLU-_34:HA       1:VAL_33:HG2*      -1.000  6.500  5.000 10.00 10.00 1000.000  0.00
1:ALA_35:HA        1:LEU_27:HD2*      -1.000  6.500  5.400 10.00 10.00 1000.000  0.00
1:ALA_35:HB*       1:LEU_27:HD1*      -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:ALA_35:HB*       1:LEU_27:HD2*      -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:ALA_35:HB*       1:VAL_39:HG2*      -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_36:HA        1:VAL_39:HG1*      -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:LEU_36:HA        1:VAL_39:HG2*      -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:LEU_36:HB1       1:VAL_33:HG2*      -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_36:HB2       1:VAL_33:HG2*      -1.000  7.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_40:HA        1:CYS_20:HB1       -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:CYS_40:HA        1:CYS_20:HB2       -1.000  3.700  3.000 10.00 10.00 1000.000  0.00
1:PHE_45:HA        1:LEU_36:HD2*      -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:PHE_45:HD*       1:CYS_20:HA        -1.000  7.500  5.500 10.00 10.00 1000.000  0.00
1:TYR_47:HA        1:THR_48:HG2*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:TYR_47:HE*       1:LEU_32:HB1       -1.000  6.300  4.300 10.00 10.00 1000.000  0.00
1:TYR_47:HE*       1:LEU_32:HB2       -1.000  6.300  4.300 10.00 10.00 1000.000  0.00
1:ILE_2:HG2*       1:TYR_19:HB1       -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:ILE_2:HG2*       1:TYR_19:HB2       -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:CYS_6:HB1        1:LEU_27:HB2       -1.000  4.300  4.300 10.00 10.00 1000.000  0.00
1:CYS_6:HB2        1:LEU_27:HB2       -1.000  4.300  4.300 10.00 10.00 1000.000  0.00
1:TYR_14:HA        1:LEU_13:HB1       -1.000  5.000  5.000 10.00 10.00 1000.000  0.00
1:TYR_14:HA        1:LEU_13:HB2       -1.000  5.000  5.000 10.00 10.00 1000.000  0.00
1:TYR_14:HA        1:GLU-_17:HG1      -1.000  5.000  5.000 10.00 10.00 1000.000  0.00
1:TYR_14:HA        1:GLU-_17:HG2      -1.000  5.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_16:HA        1:ILE_2:HD1*       -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:GLN_25:HA        1:ILE_10:HB        -1.000  5.500  5.000 10.00 10.00 1000.000  0.00
1:LEU_27:HB2       1:LEU_32:HD1*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_27:HB2       1:LEU_32:HD2*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:SER_30:HA        1:LEU_32:HB1       -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:SER_30:HA        1:LEU_32:HB2       -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:ALA_35:HA        1:LEU_38:HD2*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_36:HA        1:LEU_16:HD1*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:TYR_37:HD*       1:GLY_41:HA*       -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_45:HB1       1:LEU_36:HD1*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_45:HB2       1:LEU_36:HD1*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_45:HB1       1:LEU_36:HD2*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_45:HB2       1:LEU_36:HD2*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:TYR_47:HD*       1:VAL_33:HA        -1.000  6.300  4.300 10.00 10.00 1000.000  0.00
1:VAL_3:HG1*       1:CYS_7:HN         -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_6:HN         1:LEU_27:HB2       -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:ILE_10:HG2*      1:ASN_24:HA        -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:ILE_10:HG2*      1:ASN_24:HN        -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:SER_12:HN        1:GLN_15:HG1       -1.000  3.700  3.400 10.00 10.00 1000.000  0.00
1:SER_12:HN        1:GLN_15:HG2       -1.000  4.300  3.400 10.00 10.00 1000.000  0.00
1:LEU_13:HD1*      1:TYR_14:HN        -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_13:HD1*      1:PHEN_22:HE*      -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_13:HD2*      1:TYR_14:HN        -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:GLN_15:HA        1:ASN_18:HN        -1.000  3.700  3.400 10.00 10.00 1000.000  0.00
1:LEU_16:HG        1:LEU_36:HD2*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:GLU-_17:HG2      1:VAL_39:HG2*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:PHEN_22:HA       1:VAL_23:HG1*      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:VAL_23:HB        1:ASN_24:HN        -1.000  4.300  4.300 10.00 10.00 1000.000  0.00
1:GLN_25:HN        1:HIS_26:HN        -1.000  5.000  5.000 10.00 10.00 1000.000  0.00
1:HIS_26:HD2       1:ILE_10:HD1*      -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_27:HG        1:LEU_32:HA        -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_28:HA        1:LEU_27:HB1       -1.000  5.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_28:HA        1:LEU_27:HB2       -1.000  5.000  5.000 10.00 10.00 1000.000  0.00
1:GLY_29:HA*       1:ASP-_31:HN       -1.000  5.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_32:HA        1:ALA_35:HN        -1.000  3.400  3.400 10.00 10.00 1000.000  0.00
1:VAL_33:HA        1:PHE_45:HE*       -1.000  6.300  4.300 10.00 10.00 1000.000  0.00
1:VAL_33:HG1*      1:GLU-_34:HG1      -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:VAL_33:HG1*      1:TYR_37:HN        -1.000  6.500  5.500 10.00 10.00 1000.000  0.00
1:VAL_33:HG2*      1:TYR_37:HN        -1.000  5.500  5.500 10.00 10.00 1000.000  0.00
1:ALA_35:HA        1:VAL_39:HN        -1.000  4.300  4.300 10.00 10.00 1000.000  0.00
1:LEU_36:HA        1:CYS_40:HN        -1.000  3.700  3.400 10.00 10.00 1000.000  0.00
1:TYR_37:HA        1:PHE_45:HE*       -1.000  4.700  2.700 10.00 10.00 1000.000  0.00
1:THR_48:HG2*      1:LYS+_49:HN       -1.000  6.000  5.000 10.00 10.00 1000.000  0.00
1:ILE_2:HA         1:ILE_2:HB         -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:GLN_5:HA         1:GLN_5:HB1        -1.000  3.300  2.200 10.00 10.00 1000.000  0.00
1:GLN_5:HA         1:GLN_5:HB2        -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:CYS_6:HA         1:CYS_6:HB1        -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:CYS_6:HA         1:CYS_6:HB2        -1.000  3.200  2.100 10.00 10.00 1000.000  0.00
1:CYS_7:HA         1:CYS_7:HB1        -1.000  3.200  2.000 10.00 10.00 1000.000  0.00
1:CYS_7:HA         1:CYS_7:HB2        -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:SER_12:HA        1:SER_12:HB1       -1.000  3.200  2.200 10.00 10.00 1000.000  0.00
1:SER_12:HA        1:SER_12:HB2       -1.000  3.200  2.200 10.00 10.00 1000.000  0.00
1:TRY_14:HA        1:TRY_14:HB1       -1.000  3.200  2.200 10.00 10.00 1000.000  0.00
1:TRY_14:HA        1:TRY_14:HB2       -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:TRY_19:HA        1:TRY_19:HB1       -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:TRY_19:HA        1:TRY_19:HB2       -1.000  3.200  2.000 10.00 10.00 1000.000  0.00
1:GLN_25:HA        1:GLN_25:HB1       -1.000  3.200  2.200 10.00 10.00 1000.000  0.00
1:GLN_25:HA        1:GLN_25:HB2       -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:HIS_26:HA        1:HIS_26:HB1       -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:HIS_26:HA        1:HIS_26:HB2       -1.000  3.200  2.200 10.00 10.00 1000.000  0.00
1:LEU_27:HA        1:LEU_27:HB1       -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:LEU_27:HA        1:LEU_27:HB2       -1.000  3.200  1.900 10.00 10.00 1000.000  0.00
1:ASP_31:HA        1:ASP_31:HB1       -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:ASP_31:HA        1:ASP_31:HB2       -1.000  3.200  2.200 10.00 10.00 1000.000  0.00
1:LEU_32:HA        1:LEU_32:HB1       -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:LEU_32:HA        1:LEU_32:HB2       -1.000  3.200  1.900 10.00 10.00 1000.000  0.00
1:LEU_38:HA        1:LEU_38:HB1       -1.000  3.200  2.000 10.00 10.00 1000.000  0.00
1:LEU_38:HA        1:LEU_38:HB2       -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:CYS_40:HA        1:CYS_40:HB1       -1.000  2.700  2.300 10.00 10.00 1000.000  0.00
1:CYS_40:HA        1:CYS_40:HB2       -1.000  3.000  2.300 10.00 10.00 1000.000  0.00
1:ILE_2:HD1*       1:LEU_36:HD1*      -1.000  6.300  3.000 10.00 10.00 1000.000  0.00
1:ILE_2:HG2*       1:VAL_3:HG2*       -1.000  6.300  3.000 10.00 10.00 1000.000  0.00
1:VAL_3:HG1*       1:LEU_32:HD1*      -1.000  6.300  3.000 10.00 10.00 1000.000  0.00
1:VAL_3:HG2*       1:LEU_32:HD1*      -1.000  6.300  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HD2*      1:LEU_36:HD2*      -1.000  6.300  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HD2*      1:VAL_39:HG1*      -1.000  6.300  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HD2*      1:VAL_39:HG2*      -1.000  6.300  3.000 10.00 10.00 1000.000  0.00
1:ILE_10:HD1*      1:GLN_25:HB1       -1.000  7.500  3.000 10.00 10.00 1000.000  0.00
1:ILE_10:HD1*      1:GLN_25:HB2       -1.000  7.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_13:HD1*      1:LEU_16:HB1       -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_13:HD1*      1:LEU_16:HB2       -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_13:HD2*      1:LEU_16:HB1       -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:VAL_39:HG2*      1:CYS_40:HB1       -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:VAL_39:HG2*      1:CYS_40:HB2       -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:CYS_40:HB1       1:ARG+_43:HB2      -1.000  4.300  3.000 10.00 10.00 1000.000  0.00
1:GLU-_34:HB1      1:TYR_37:HB1       -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:GLU-_34:HB1      1:TYR_37:HB2       -1.000  4.300  3.000 10.00 10.00 1000.000  0.00
1:GLU-_34:HB2      1:TYR_37:HB2       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_32:HD1*      1:TYR_47:HB2       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_32:HD2*      1:TYR_47:HB2       -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HD1*      1:TYR_47:HB1       -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HD1*      1:TYR_47:HB2       -1.000  4.300  3.000 10.00 10.00 1000.000  0.00
1:GLY_44:HA*       1:PHE_45:HB1       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:VAL_39:HA        1:LEU_38:HD1*      -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:CYS_28:HA        1:LEU_32:HB1       -1.000  5.500  3.000 10.00 10.00 1000.000  0.00
1:CYS_28:HA        1:LEU_32:HB2       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_6:HA         1:ILE_10:HA        -1.000  3.400  3.000 10.00 10.00 1000.000  0.00
1:CYS_6:HA         1:LEU_32:HD2*      -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:SER_12:HB2       1:TYR_14:HD*       -1.000  7.000  3.000 10.00 10.00 1000.000  0.00
1:PHEN_22:HD*      1:LEU_27:HD1*      -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:PHEN_22:HE*      1:LEU_27:HD1*      -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:PHEN_22:HZ       1:LEU_27:HD1*      -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:PHEN_22:HD*      1:ALA_35:HB*       -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:PHEN_22:HE*      1:ALA_35:HB*       -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:PHEN_22:HZ       1:ALA_35:HB*       -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:PHEN_22:HE*      1:VAL_39:HG1*      -1.000  7.300  4.300 10.00 10.00 1000.000  0.00
1:PHEN_22:HE*      1:LEU_38:HD1*      -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:PHEN_22:HE*      1:LEU_38:HD2*      -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_46:HE*       1:ASNC_21:HA       -1.000  7.500  5.000 10.00 10.00 1000.000  0.00
1:PHE_46:HD*       1:ASNC_21:HA       -1.000  7.500  5.000 10.00 10.00 1000.000  0.00
1:PHE_46:HD*       1:TYR_19:HA        -1.000  7.500  5.000 10.00 10.00 1000.000  0.00
1:PHE_46:HE*       1:TYR_19:HA        -1.000  7.500  5.000 10.00 10.00 1000.000  0.00
1:PHE_46:HD*       1:THR_48:HA        -1.000  7.500  5.000 10.00 10.00 1000.000  0.00
1:PHE_46:HE*       1:THR_48:HA        -1.000  7.500  5.000 10.00 10.00 1000.000  0.00
1:PHE_46:HE*       1:THR_48:HG2*      -1.000  8.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_46:HE*       1:LEU_36:HD1*      -1.000  8.500  5.000 10.00 10.00 1000.000  0.00
1:PHE_46:HE*       1:LEU_36:HD2*      -1.000  8.500  5.000 10.00 10.00 1000.000  0.00
1:TYR_37:HD*       1:LEU_36:HD1*      -1.000  8.500  5.000 10.00 10.00 1000.000  0.00
1:LEU_16:HB1       1:LEU_36:HB1       -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HB1       1:LEU_36:HB2       -1.000  6.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HB1       1:LEU_36:HD1*      -1.000  7.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_16:HB1       1:LEU_36:HD1*      -1.000  7.500  3.000 10.00 10.00 1000.000  0.00
1:TYR_19:HA        1:ASN_18:HA        -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_19:HA        1:ASN_18:HB1       -1.000  5.300  3.000 10.00 10.00 1000.000  0.00
1:TYR_19:HA        1:ASN_18:HB2       -1.000  5.300  3.000 10.00 10.00 1000.000  0.00
1:TYR_19:HA        1:LEU_36:HD2*      -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:ASN_24:HA        1:ILE_10:HG2*      -1.000  2.900  2.500 10.00 10.00 1000.000  0.00
1:LEU_27:HB1       1:LEU_32:HD1*      -1.000  5.300  3.000 10.00 10.00 1000.000  0.00
1:LEU_27:HB1       1:LEU_32:HD2*      -1.000  5.300  3.000 10.00 10.00 1000.000  0.00
1:CYS_20:HA        1:ARG_43:HB1       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_20:HA        1:ARG_43:HB2       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:PHE_45:HA        1:CYS_20:HB1       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:PHE_45:HA        1:CYS_20:HB2       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:PHE_45:HA        1:ASN_21:HB1       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:PHE_45:HA        1:ASN_21:HB2       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_47:HA        1:ILE_2:HG2*       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_6:HA         1:LEU_27:HB1       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:CYS_6:HA         1:LEU_27:HB2       -1.000  6.000  3.000 10.00 10.00 1000.000  0.00
1:PHE_45:HE*       1:LEU_36:HB2       -1.000  5.000  3.000 10.00 10.00 1000.000  0.00
1:PHE_45:HZ        1:VAL_33:HB        -1.000  2.700  2.500 10.00 10.00 1000.000  0.00
1:PHE_45:HZ        1:VAL_33:HA        -1.000  3.700  3.000 10.00 10.00 1000.000  0.00
1:TYR_19:HD*       1:LEU_36:HB1       -1.000  8.000  3.000 10.00 10.00 1000.000  0.00
1:TYR_19:HD*       1:LEU_36:HG        -1.000  7.500  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HB1       1:LEU_36:HD1*      -1.000  4.000  3.000 10.00 10.00 1000.000  0.00
1:LEU_36:HB1       1:LEU_36:HD2*      -1.000  4.000  3.000 10.00 10.00 1000.000  0.00
!
#mixing_times
-9.990000E+02 
!
#NMR_dihedral
1:GLYN_1:C         1:ILE_2:N          1:ILE_2:CA         1:ILE_2:C          -90.000 -40.000 30.00 30.00 1000.000
1:ILE_2:C          1:VAL_3:N          1:VAL_3:CA         1:VAL_3:C          -90.000 -40.000 30.00 30.00 1000.000
1:VAL_3:C          1:GLU-_4:N         1:GLU-_4:CA        1:GLU-_4:C         -90.000 -40.000 30.00 30.00 1000.000
1:GLU-_4:C         1:GLN_5:N          1:GLN_5:CA         1:GLN_5:C          -90.000 -40.000 30.00 30.00 1000.000
1:GLN_5:C          1:CYS_6:N          1:CYS_6:CA         1:CYS_6:C          -90.000 -40.000 30.00 30.00 1000.000
1:SER_12:C         1:LEU_13:N         1:LEU_13:CA        1:LEU_13:C         -90.000 -40.000 30.00 30.00 1000.000
1:LEU_13:C         1:TYR_14:N         1:TYR_14:CA        1:TYR_14:C         -90.000 -40.000 30.00 30.00 1000.000
1:TYR_14:C         1:GLN_15:N         1:GLN_15:CA        1:GLN_15:C         -90.000 -40.000 30.00 30.00 1000.000
1:GLN_15:C         1:LEU_16:N         1:LEU_16:CA        1:LEU_16:C         -90.000 -40.000 30.00 30.00 1000.000
1:LEU_16:C         1:GLU-_17:N        1:GLU-_17:CA       1:GLU-_17:C        -90.000 -40.000 30.00 30.00 1000.000
1:GLU-_17:C        1:ASN_18:N         1:ASN_18:CA        1:ASN_18:C         -90.000 -40.000 30.00 30.00 1000.000
1:ASN_18:C         1:TYR_19:N         1:TYR_19:CA        1:TYR_19:C         -90.000 -40.000 30.00 30.00 1000.000
1:TYR_19:C         1:CYS_20:N         1:CYS_20:CA        1:CYS_20:C         -90.000 -40.000 30.00 30.00 1000.000
1:GLN_25:C         1:HIS_26:N         1:HIS_26:CA        1:HIS_26:C         -90.000 -40.000 30.00 30.00 1000.000
1:SER_30:C         1:ASP-_31:N        1:ASP-_31:CA       1:ASP-_31:C        -90.000 -40.000 30.00 30.00 1000.000
1:ASP-_31:C        1:LEU_32:N         1:LEU_32:CA        1:LEU_32:C         -90.000 -40.000 30.00 30.00 1000.000
1:LEU_32:C         1:VAL_33:N         1:VAL_33:CA        1:VAL_33:C         -90.000 -40.000 30.00 30.00 1000.000
1:VAL_33:C         1:GLU-_34:N        1:GLU-_34:CA       1:GLU-_34:C        -90.000 -40.000 30.00 30.00 1000.000
1:GLU-_34:C        1:ALA_35:N         1:ALA_35:CA        1:ALA_35:C         -90.000 -40.000 30.00 30.00 1000.000
1:ALA_35:C         1:LEU_36:N         1:LEU_36:CA        1:LEU_36:C         -90.000 -40.000 30.00 30.00 1000.000
1:LEU_36:C         1:TYR_37:N         1:TYR_37:CA        1:TYR_37:C         -90.000 -40.000 30.00 30.00 1000.000
1:TYR_37:C         1:LEU_38:N         1:LEU_38:CA        1:LEU_38:C         -90.000 -40.000 30.00 30.00 1000.000
1:LEU_38:C         1:VAL_39:N         1:VAL_39:CA        1:VAL_39:C         -90.000 -40.000 30.00 30.00 1000.000
1:SER_9:C          1:ILE_10:N         1:ILE_10:CA        1:ILE_10:C         -160.000 -80.000 30.00 30.00 1000.000
1:CYS_11:C         1:SER_12:N         1:SER_12:CA        1:SER_12:C         -160.000 -80.000 30.00 30.00 1000.000
1:PHEN_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:ASN_24:C         1:GLN_25:N         1:GLN_25:CA        1:GLN_25:C         -160.000 -80.000 30.00 30.00 1000.000
1:HIS_26:C         1:LEU_27:N         1:LEU_27:CA        1:LEU_27:C         -160.000 -80.000 30.00 30.00 1000.000
1:PHE_45:C         1:PHE_46:N         1:PHE_46:CA        1:PHE_46:C         -160.000 -80.000 30.00 30.00 1000.000
1:TYR_47:C         1:THR_48:N         1:THR_48:CA        1:THR_48:C         -160.000 -80.000 30.00 30.00 1000.000
1:CYS_6:N          1:CYS_6:CA         1:CYS_6:CB         1:CYS_6:SG         -100.000 -20.000 30.00 30.00 1000.000
1:ILE_10:N         1:ILE_10:CA        1:ILE_10:CB        1:ILE_10:CG1       -100.000 -20.000 30.00 30.00 1000.000
1:ILE_10:CA        1:ILE_10:CB        1:ILE_10:CG1       1:ILE_10:CD1       20.000 100.000 30.00 30.00 1000.000
1:VAL_39:N         1:VAL_39:CA        1:VAL_39:CB        1:VAL_39:CG1       -100.000 -20.000 30.00 30.00 1000.000
1:TYR_19:N         1:TYR_19:CA        1:TYR_19:CB        1:TYR_19:CG        -100.000 -20.000 30.00 30.00 1000.000
1:HIS_26:N         1:HIS_26:CA        1:HIS_26:CB        1:HIS_26:CG        -100.000 -20.000 30.00 30.00 1000.000
1:LEU_27:N         1:LEU_27:CA        1:LEU_27:CB        1:LEU_27:CG        -100.000 -20.000 30.00 30.00 1000.000
1:ASP-_31:N        1:ASP-_31:CA       1:ASP-_31:CB       1:ASP-_31:CG       -100.000 -20.000 30.00 30.00 1000.000
1:LEU_32:N         1:LEU_32:CA        1:LEU_32:CB        1:LEU_32:CG        -100.000 -20.000 30.00 30.00 1000.000
1:VAL_33:N         1:VAL_33:CA        1:VAL_33:CB        1:VAL_33:CG1       -100.000 -20.000 30.00 30.00 1000.000
1:CYS_40:N         1:CYS_40:CA        1:CYS_40:CB        1:CYS_40:SG        -100.000 -20.000 30.00 30.00 1000.000
1:GLN_5:N          1:GLN_5:CA         1:GLN_5:CB         1:GLN_5:CG         140.000 -140.000 30.00 30.00 1000.000
1:CYS_7:N          1:CYS_7:CA         1:CYS_7:CB         1:CYS_7:SG         140.000 -140.000 30.00 30.00 1000.000
1:TYR_14:N         1:TYR_14:CA        1:TYR_14:CB        1:TYR_14:CG        140.000 -140.000 30.00 30.00 1000.000
1:GLN_25:N         1:GLN_25:CA        1:GLN_25:CB        1:GLN_25:CG        140.000 -140.000 30.00 30.00 1000.000
1:LEU_38:N         1:LEU_38:CA        1:LEU_38:CB        1:LEU_38:CG        140.000 -140.000 30.00 30.00 1000.000
1:SER_12:N         1:SER_12:CA        1:SER_12:CB        1:SER_12:OG        20.000 100.000 30.00 30.00 1000.000
1:PHE_45:N         1:PHE_45:CA        1:PHE_45:CB        1:PHE_45:CG        20.000 100.000 30.00 30.00 1000.000

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1          1H        GLY   1  -1.852   4.342   5.388
    2   2H    GLY   1          2H        GLY   1  -1.165   3.834   3.920
    3   3H    GLY   1          3H        GLY   1  -2.589   4.760   3.917
    4   1HA   GLY   1          1HA       GLY   1  -1.014   6.380   3.521
    5   2HA   GLY   1          2HA       GLY   1  -1.100   6.494   5.305
    6    H    ILE   2           H        ILE   2   0.081   4.473   2.457
    7    HA   ILE   2           HA       ILE   2   2.875   5.401   2.952
    8    HB   ILE   2           HB       ILE   2   2.670   2.988   3.073
    9   1HG1  ILE   2          2HG1      ILE   2   3.786   2.696   0.507
   10   2HG1  ILE   2          1HG1      ILE   2   4.172   4.347   0.994
   11   1HG2  ILE   2          1HG2      ILE   2   1.847   1.773   0.985
   12   2HG2  ILE   2          2HG2      ILE   2   1.214   3.329   0.446
   13   3HG2  ILE   2          3HG2      ILE   2   0.609   2.597   1.933
   14   1HD1  ILE   2          1HD1      ILE   2   4.618   1.960   2.799
   15   2HD1  ILE   2          2HD1      ILE   2   5.235   3.600   3.008
   16   3HD1  ILE   2          3HD1      ILE   2   5.859   2.581   1.710
   17    H    VAL   3           H        VAL   3   0.344   5.043   0.554
   18    HA   VAL   3           HA       VAL   3   1.684   5.694  -1.811
   19    HB   VAL   3           HB       VAL   3  -1.082   6.111  -0.759
   20   1HG1  VAL   3          1HG1      VAL   3   0.099   7.573  -3.104
   21   2HG1  VAL   3          2HG1      VAL   3  -1.010   8.168  -1.869
   22   3HG1  VAL   3          3HG1      VAL   3  -1.594   7.079  -3.127
   23   1HG2  VAL   3          1HG2      VAL   3  -1.613   4.473  -2.285
   24   2HG2  VAL   3          2HG2      VAL   3   0.095   4.091  -2.072
   25   3HG2  VAL   3          3HG2      VAL   3  -0.429   5.041  -3.462
   26    H    GLU   4           H        GLU   4   0.987   7.716   0.949
   27    HA   GLU   4           HA       GLU   4   1.905  10.112  -0.573
   28   1HB   GLU   4          2HB       GLU   4   0.464   9.842   2.080
   29   2HB   GLU   4          1HB       GLU   4   1.055  11.374   1.435
   30   1HG   GLU   4          2HG       GLU   4  -0.300  10.392  -0.722
   31   2HG   GLU   4          1HG       GLU   4  -1.272   9.758   0.605
   32    H    GLN   5           H        GLN   5   2.560   8.178   2.335
   33    HA   GLN   5           HA       GLN   5   4.683   9.807   3.343
   34   1HB   GLN   5          2HB       GLN   5   3.416   7.589   4.251
   35   2HB   GLN   5          1HB       GLN   5   4.924   6.870   3.686
   36   1HG   GLN   5          2HG       GLN   5   5.990   8.939   4.970
   37   2HG   GLN   5          1HG       GLN   5   4.476   8.864   5.871
   38   1HE2  GLN   5          1HE2      GLN   5   6.110   8.215   7.677
   39   2HE2  GLN   5          2HE2      GLN   5   6.479   6.564   7.815
   40    H    CYS   6           H        CYS   6   4.514   7.525   0.719
   41    HA   CYS   6           HA       CYS   6   7.478   7.611   0.426
   42   1HB   CYS   6          2HB       CYS   6   5.351   5.764  -0.645
   43   2HB   CYS   6          1HB       CYS   6   6.963   5.809  -1.351
   44    H    CYS   7           H        CYS   7   4.468   8.521  -1.081
   45    HA   CYS   7           HA       CYS   7   5.877   9.415  -3.529
   46   1HB   CYS   7          2HB       CYS   7   3.501   8.255  -3.362
   47   2HB   CYS   7          1HB       CYS   7   2.958   9.904  -3.061
   48    H    THR   8           H        THR   8   4.457  10.691  -0.601
   49    HA   THR   8           HA       THR   8   4.724  13.467  -1.614
   50    HB   THR   8           HB       THR   8   3.741  12.578   1.105
   51    HG1  THR   8           HG1      THR   8   2.533  12.580  -1.394
   52   1HG2  THR   8          1HG2      THR   8   3.763  14.809   1.421
   53   2HG2  THR   8          2HG2      THR   8   2.427  14.884   0.273
   54   3HG2  THR   8          3HG2      THR   8   4.083  15.119  -0.285
   55    H    SER   9           H        SER   9   5.934  11.319   0.896
   56    HA   SER   9           HA       SER   9   8.212  13.215   1.307
   57   1HB   SER   9          2HB       SER   9   6.384  12.057   3.224
   58   2HB   SER   9          1HB       SER   9   8.022  11.512   3.559
   59    HG   SER   9           HG       SER   9   8.468  13.915   3.135
   60    H    ILE  10           H        ILE  10   9.735  11.375   2.888
   61    HA   ILE  10           HA       ILE  10  10.384   9.344   0.790
   62    HB   ILE  10           HB       ILE  10  12.124  10.762   2.826
   63   1HG1  ILE  10          2HG1      ILE  10  13.441  11.269   0.711
   64   2HG1  ILE  10          1HG1      ILE  10  12.082  10.608  -0.200
   65   1HG2  ILE  10          1HG2      ILE  10  12.500   8.175   1.416
   66   2HG2  ILE  10          2HG2      ILE  10  13.143   8.718   2.966
   67   3HG2  ILE  10          3HG2      ILE  10  13.880   9.268   1.465
   68   1HD1  ILE  10          1HD1      ILE  10  11.751  12.804   1.849
   69   2HD1  ILE  10          2HD1      ILE  10  10.596  12.285   0.621
   70   3HD1  ILE  10          3HD1      ILE  10  12.065  13.135   0.146
   71    H    CYS  11           H        CYS  11  10.911   7.210   1.491
   72    HA   CYS  11           HA       CYS  11  10.241   6.609   4.340
   73   1HB   CYS  11          2HB       CYS  11   9.299   4.379   3.221
   74   2HB   CYS  11          1HB       CYS  11   8.281   5.802   3.424
   75    H    SER  12           H        SER  12  11.690   5.233   5.296
   76    HA   SER  12           HA       SER  12  14.028   4.404   3.747
   77   1HB   SER  12          2HB       SER  12  14.984   3.796   5.829
   78   2HB   SER  12          1HB       SER  12  13.992   5.203   6.200
   79    HG   SER  12           HG       SER  12  12.312   3.653   6.746
   80    H    LEU  13           H        LEU  13  14.660   2.226   3.359
   81    HA   LEU  13           HA       LEU  13  12.729   0.408   2.518
   82   1HB   LEU  13          2HB       LEU  13  15.549   0.053   3.497
   83   2HB   LEU  13          1HB       LEU  13  14.579  -1.363   3.095
   84    HG   LEU  13           HG       LEU  13  14.109  -0.333   0.857
   85   1HD1  LEU  13          1HD1      LEU  13  14.455   2.001   1.357
   86   2HD1  LEU  13          2HD1      LEU  13  15.681   1.528   0.181
   87   3HD1  LEU  13          3HD1      LEU  13  16.109   1.698   1.884
   88   1HD2  LEU  13          1HD2      LEU  13  16.880  -0.347   0.449
   89   2HD2  LEU  13          2HD2      LEU  13  15.802  -1.739   0.341
   90   3HD2  LEU  13          3HD2      LEU  13  16.637  -1.385   1.854
   91    H    TYR  14           H        TYR  14  14.248   0.568   5.747
   92    HA   TYR  14           HA       TYR  14  13.079  -1.661   6.951
   93   1HB   TYR  14          2HB       TYR  14  14.621  -0.312   8.217
   94   2HB   TYR  14          1HB       TYR  14  13.575   1.103   8.088
   95    HD1  TYR  14           HD1      TYR  14  12.323  -2.329   8.669
   96    HD2  TYR  14           HD2      TYR  14  13.271   1.458  10.467
   97    HE1  TYR  14           HE1      TYR  14  11.136  -3.013  10.738
   98    HE2  TYR  14           HE2      TYR  14  12.084   0.773  12.535
   99    HH   TYR  14           HH       TYR  14  11.053  -2.475  13.072
  100    H    GLN  15           H        GLN  15  11.668   1.633   6.831
  101    HA   GLN  15           HA       GLN  15   9.140   0.822   7.910
  102   1HB   GLN  15          2HB       GLN  15   9.993   3.192   6.236
  103   2HB   GLN  15          1HB       GLN  15   8.331   2.981   6.785
  104   1HG   GLN  15          2HG       GLN  15  10.634   2.841   8.726
  105   2HG   GLN  15          1HG       GLN  15   9.924   4.389   8.270
  106   1HE2  GLN  15          1HE2      GLN  15   7.905   4.957   9.202
  107   2HE2  GLN  15          2HE2      GLN  15   7.040   3.945  10.254
  108    H    LEU  16           H        LEU  16  10.445   0.957   4.637
  109    HA   LEU  16           HA       LEU  16   7.936   0.433   3.305
  110   1HB   LEU  16          2HB       LEU  16  10.494   1.123   2.498
  111   2HB   LEU  16          1HB       LEU  16  10.341  -0.543   1.936
  112    HG   LEU  16           HG       LEU  16   7.874   0.710   1.355
  113   1HD1  LEU  16          1HD1      LEU  16   8.764   2.906   1.519
  114   2HD1  LEU  16          2HD1      LEU  16   8.816   2.530  -0.203
  115   3HD1  LEU  16          3HD1      LEU  16  10.286   2.431   0.767
  116   1HD2  LEU  16          1HD2      LEU  16  10.245   0.049  -0.422
  117   2HD2  LEU  16          2HD2      LEU  16   8.591   0.300  -0.981
  118   3HD2  LEU  16          3HD2      LEU  16   8.972  -1.075   0.056
  119    H    GLU  17           H        GLU  17  10.246  -1.538   4.969
  120    HA   GLU  17           HA       GLU  17   9.387  -4.040   3.719
  121   1HB   GLU  17          2HB       GLU  17  10.990  -3.526   6.249
  122   2HB   GLU  17          1HB       GLU  17  10.752  -5.109   5.508
  123   1HG   GLU  17          2HG       GLU  17  12.093  -4.606   3.676
  124   2HG   GLU  17          1HG       GLU  17  11.833  -2.869   3.838
  125    H    ASN  18           H        ASN  18   8.237  -1.992   6.204
  126    HA   ASN  18           HA       ASN  18   6.833  -4.044   7.726
  127   1HB   ASN  18          2HB       ASN  18   7.079  -1.097   7.743
  128   2HB   ASN  18          1HB       ASN  18   5.507  -1.707   8.257
  129   1HD2  ASN  18          1HD2      ASN  18   8.865  -1.411   9.169
  130   2HD2  ASN  18          2HD2      ASN  18   8.732  -2.184  10.674
  131    H    TYR  19           H        TYR  19   6.461  -2.994   4.637
  132    HA   TYR  19           HA       TYR  19   3.492  -3.075   4.702
  133   1HB   TYR  19          2HB       TYR  19   5.469  -2.137   2.606
  134   2HB   TYR  19          1HB       TYR  19   3.724  -2.160   2.379
  135    HD1  TYR  19           HD1      TYR  19   6.522  -0.514   4.076
  136    HD2  TYR  19           HD2      TYR  19   2.240  -0.691   3.745
  137    HE1  TYR  19           HE1      TYR  19   6.342   1.645   5.275
  138    HE2  TYR  19           HE2      TYR  19   2.062   1.470   4.944
  139    HH   TYR  19           HH       TYR  19   3.834   2.718   6.760
  140    H    CYS  20           H        CYS  20   6.118  -5.082   4.209
  141    HA   CYS  20           HA       CYS  20   4.983  -6.613   1.978
  142   1HB   CYS  20          2HB       CYS  20   7.146  -7.644   3.784
  143   2HB   CYS  20          1HB       CYS  20   6.926  -7.905   2.064
  144    H    ASN  21           H        ASN  21   5.029  -9.189   2.585
  145    HA   ASN  21           HA       ASN  21   3.055  -9.416   4.800
  146   1HB   ASN  21          2HB       ASN  21   3.449 -10.747   2.224
  147   2HB   ASN  21          1HB       ASN  21   3.198 -11.890   3.543
  148   1HD2  ASN  21          1HD2      ASN  21   1.003 -12.446   3.376
  149   2HD2  ASN  21          2HD2      ASN  21  -0.267 -11.322   3.311
  150   1H    PHE   1          1H        PHE   1  19.386   6.006  -3.101
  151   2H    PHE   1          2H        PHE   1  19.568   4.624  -4.073
  152   3H    PHE   1          3H        PHE   1  20.510   4.810  -2.671
  153    HA   PHE   1           HA       PHE   1  17.573   4.396  -2.788
  154   1HB   PHE   1          2HB       PHE   1  19.912   2.651  -2.471
  155   2HB   PHE   1          1HB       PHE   1  18.720   2.459  -1.186
  156    HD1  PHE   1           HD1      PHE   1  19.181   2.442  -4.881
  157    HD2  PHE   1           HD2      PHE   1  16.619   1.406  -1.589
  158    HE1  PHE   1           HE1      PHE   1  17.729   1.143  -6.418
  159    HE2  PHE   1           HE2      PHE   1  15.169   0.107  -3.126
  160    HZ   PHE   1           HZ       PHE   1  15.724  -0.025  -5.541
  161    H    VAL   2           H        VAL   2  19.941   6.155  -1.282
  162    HA   VAL   2           HA       VAL   2  19.082   5.715   1.487
  163    HB   VAL   2           HB       VAL   2  20.601   7.629   1.975
  164   1HG1  VAL   2          1HG1      VAL   2  21.330   5.156   1.534
  165   2HG1  VAL   2          2HG1      VAL   2  22.571   6.407   1.611
  166   3HG1  VAL   2          3HG1      VAL   2  22.022   5.806   0.047
  167   1HG2  VAL   2          1HG2      VAL   2  20.099   8.219  -0.743
  168   2HG2  VAL   2          2HG2      VAL   2  21.806   7.786  -0.650
  169   3HG2  VAL   2          3HG2      VAL   2  21.171   9.090   0.354
  170    H    ASN   3           H        ASN   3  16.867   6.251   1.544
  171    HA   ASN   3           HA       ASN   3  15.065   7.727   1.854
  172   1HB   ASN   3          2HB       ASN   3  17.088   9.951   1.486
  173   2HB   ASN   3          1HB       ASN   3  15.533  10.042   2.313
  174   1HD2  ASN   3          1HD2      ASN   3  17.260  10.843   4.062
  175   2HD2  ASN   3          2HD2      ASN   3  17.842   9.634   5.102
  176    H    GLN   4           H        GLN   4  13.729   7.634   0.128
  177    HA   GLN   4           HA       GLN   4  14.186   9.464  -2.128
  178   1HB   GLN   4          2HB       GLN   4  15.389   7.568  -2.919
  179   2HB   GLN   4          1HB       GLN   4  14.151   6.460  -2.335
  180   1HG   GLN   4          2HG       GLN   4  12.568   7.265  -3.994
  181   2HG   GLN   4          1HG       GLN   4  13.691   8.525  -4.507
  182   1HE2  GLN   4          1HE2      GLN   4  13.979   7.736  -6.679
  183   2HE2  GLN   4          2HE2      GLN   4  14.745   6.259  -7.015
  184    H    HIS   5           H        HIS   5  12.244   9.344  -3.659
  185    HA   HIS   5           HA       HIS   5   9.778   8.994  -2.038
  186   1HB   HIS   5          2HB       HIS   5  10.302  10.434  -4.655
  187   2HB   HIS   5          1HB       HIS   5   8.716  10.309  -3.897
  188    HD2  HIS   5           HD2      HIS   5  12.182  12.062  -3.223
  189    HE1  HIS   5           HE1      HIS   5   9.261  13.747  -0.671
  190    HE2  HIS   5           HE2      HIS   5  11.670  13.935  -1.489
  191    H    LEU   6           H        LEU   6   8.329   7.394  -2.525
  192    HA   LEU   6           HA       LEU   6   8.724   5.907  -5.092
  193   1HB   LEU   6          2HB       LEU   6   8.294   4.939  -2.292
  194   2HB   LEU   6          1HB       LEU   6   7.577   4.012  -3.610
  195    HG   LEU   6           HG       LEU   6   9.707   3.665  -4.644
  196   1HD1  LEU   6          1HD1      LEU   6  10.912   5.641  -4.528
  197   2HD1  LEU   6          2HD1      LEU   6  11.741   4.709  -3.282
  198   3HD1  LEU   6          3HD1      LEU   6  10.521   5.901  -2.828
  199   1HD2  LEU   6          1HD2      LEU   6  11.021   2.621  -2.777
  200   2HD2  LEU   6          2HD2      LEU   6   9.313   2.178  -2.757
  201   3HD2  LEU   6          3HD2      LEU   6   9.924   3.390  -1.630
  202    H    CYS   7           H        CYS   7   6.705   5.044  -6.022
  203    HA   CYS   7           HA       CYS   7   4.172   6.033  -4.874
  204   1HB   CYS   7          2HB       CYS   7   5.069   6.901  -7.638
  205   2HB   CYS   7          1HB       CYS   7   3.549   7.315  -6.849
  206    H    GLY   8           H        GLY   8   2.624   4.538  -5.264
  207   1HA   GLY   8          2HA       GLY   8   1.759   2.465  -6.019
  208   2HA   GLY   8          1HA       GLY   8   1.789   3.330  -7.552
  209    H    SER   9           H        SER   9   2.939   2.385  -9.146
  210    HA   SER   9           HA       SER   9   4.145  -0.087  -9.072
  211   1HB   SER   9          2HB       SER   9   3.962   1.928 -10.966
  212   2HB   SER   9          1HB       SER   9   5.702   1.768 -10.736
  213    HG   SER   9           HG       SER   9   5.137  -0.617 -10.877
  214    H    ASP  10           H        ASP  10   6.232   2.845  -9.113
  215    HA   ASP  10           HA       ASP  10   8.603   1.640  -8.279
  216   1HB   ASP  10          2HB       ASP  10   7.457   4.351  -7.556
  217   2HB   ASP  10          1HB       ASP  10   9.082   3.857  -7.085
  218    H    LEU  11           H        LEU  11   5.791   2.517  -6.321
  219    HA   LEU  11           HA       LEU  11   7.018   1.880  -3.779
  220   1HB   LEU  11          2HB       LEU  11   4.298   2.504  -4.776
  221   2HB   LEU  11          1HB       LEU  11   4.358   1.474  -3.348
  222    HG   LEU  11           HG       LEU  11   5.717   4.166  -3.651
  223   1HD1  LEU  11          1HD1      LEU  11   3.994   5.078  -2.418
  224   2HD1  LEU  11          2HD1      LEU  11   3.646   3.562  -1.587
  225   3HD1  LEU  11          3HD1      LEU  11   3.095   3.805  -3.245
  226   1HD2  LEU  11          1HD2      LEU  11   6.399   1.981  -2.015
  227   2HD2  LEU  11          2HD2      LEU  11   5.507   3.080  -0.963
  228   3HD2  LEU  11          3HD2      LEU  11   6.938   3.650  -1.820
  229    H    VAL  12           H        VAL  12   4.768   0.112  -5.921
  230    HA   VAL  12           HA       VAL  12   4.946  -2.350  -4.427
  231    HB   VAL  12           HB       VAL  12   3.502  -3.193  -6.015
  232   1HG1  VAL  12          1HG1      VAL  12   3.043  -0.542  -7.185
  233   2HG1  VAL  12          2HG1      VAL  12   3.062  -0.579  -5.422
  234   3HG1  VAL  12          3HG1      VAL  12   1.933  -1.600  -6.315
  235   1HG2  VAL  12          1HG2      VAL  12   4.785  -3.485  -7.934
  236   2HG2  VAL  12          2HG2      VAL  12   5.261  -1.788  -7.989
  237   3HG2  VAL  12          3HG2      VAL  12   3.634  -2.264  -8.476
  238    H    GLU  13           H        GLU  13   7.012  -0.689  -6.540
  239    HA   GLU  13           HA       GLU  13   8.472  -3.041  -7.504
  240   1HB   GLU  13          2HB       GLU  13   8.382  -0.155  -8.013
  241   2HB   GLU  13          1HB       GLU  13  10.019  -0.799  -8.029
  242   1HG   GLU  13          2HG       GLU  13   9.239  -2.586  -9.603
  243   2HG   GLU  13          1HG       GLU  13   7.657  -1.803  -9.644
  244    H    ALA  14           H        ALA  14   9.192  -0.212  -5.406
  245    HA   ALA  14           HA       ALA  14  11.676  -1.239  -4.426
  246   1HB   ALA  14          1HB       ALA  14  10.330   1.097  -4.049
  247   2HB   ALA  14          2HB       ALA  14  11.637   0.566  -2.990
  248   3HB   ALA  14          3HB       ALA  14   9.958   0.285  -2.527
  249    H    LEU  15           H        LEU  15   8.344  -1.441  -3.163
  250    HA   LEU  15           HA       LEU  15   8.835  -3.133  -0.948
  251   1HB   LEU  15          2HB       LEU  15   6.498  -2.766  -2.830
  252   2HB   LEU  15          1HB       LEU  15   6.435  -3.933  -1.519
  253    HG   LEU  15           HG       LEU  15   7.279  -1.114  -0.944
  254   1HD1  LEU  15          1HD1      LEU  15   4.486  -1.488  -0.385
  255   2HD1  LEU  15          2HD1      LEU  15   4.775  -1.811  -2.095
  256   3HD1  LEU  15          3HD1      LEU  15   5.247  -0.261  -1.399
  257   1HD2  LEU  15          1HD2      LEU  15   5.570  -2.944   0.730
  258   2HD2  LEU  15          2HD2      LEU  15   6.639  -1.643   1.254
  259   3HD2  LEU  15          3HD2      LEU  15   7.319  -3.160   0.672
  260    H    TYR  16           H        TYR  16   8.245  -3.778  -4.361
  261    HA   TYR  16           HA       TYR  16   8.124  -6.567  -4.458
  262   1HB   TYR  16          2HB       TYR  16   8.649  -4.415  -6.254
  263   2HB   TYR  16          1HB       TYR  16   9.866  -5.655  -6.533
  264    HD1  TYR  16           HD1      TYR  16   7.067  -4.621  -7.978
  265    HD2  TYR  16           HD2      TYR  16   8.445  -8.136  -5.927
  266    HE1  TYR  16           HE1      TYR  16   5.395  -5.988  -9.199
  267    HE2  TYR  16           HE2      TYR  16   6.771  -9.505  -7.146
  268    HH   TYR  16           HH       TYR  16   5.423  -9.466  -9.076
  269    H    LEU  17           H        LEU  17  11.043  -4.530  -4.542
  270    HA   LEU  17           HA       LEU  17  12.859  -6.777  -4.533
  271   1HB   LEU  17          2HB       LEU  17  13.126  -4.205  -5.220
  272   2HB   LEU  17          1HB       LEU  17  13.724  -4.094  -3.571
  273    HG   LEU  17           HG       LEU  17  15.665  -4.562  -4.821
  274   1HD1  LEU  17          1HD1      LEU  17  16.256  -6.915  -4.289
  275   2HD1  LEU  17          2HD1      LEU  17  14.561  -7.246  -3.932
  276   3HD1  LEU  17          3HD1      LEU  17  15.468  -6.113  -2.931
  277   1HD2  LEU  17          1HD2      LEU  17  15.519  -5.378  -6.912
  278   2HD2  LEU  17          2HD2      LEU  17  13.790  -5.613  -6.662
  279   3HD2  LEU  17          3HD2      LEU  17  14.919  -6.920  -6.303
  280    H    VAL  18           H        VAL  18  12.095  -4.331  -2.031
  281    HA   VAL  18           HA       VAL  18  13.598  -5.614   0.037
  282    HB   VAL  18           HB       VAL  18  11.893  -4.308   1.537
  283   1HG1  VAL  18          1HG1      VAL  18  13.334  -2.447  -0.284
  284   2HG1  VAL  18          2HG1      VAL  18  14.306  -3.707   0.477
  285   3HG1  VAL  18          3HG1      VAL  18  13.396  -2.572   1.474
  286   1HG2  VAL  18          1HG2      VAL  18  10.277  -3.106   0.514
  287   2HG2  VAL  18          2HG2      VAL  18  10.601  -4.086  -0.915
  288   3HG2  VAL  18          3HG2      VAL  18  11.392  -2.522  -0.720
  289    H    CYS  19           H        CYS  19  10.266  -6.019  -1.040
  290    HA   CYS  19           HA       CYS  19   9.717  -7.949   1.133
  291   1HB   CYS  19          2HB       CYS  19   7.935  -7.264  -1.212
  292   2HB   CYS  19          1HB       CYS  19   7.458  -7.938   0.342
  293    H    GLY  20           H        GLY  20   9.716  -7.867  -2.420
  294   1HA   GLY  20          2HA       GLY  20   9.950  -9.592  -3.979
  295   2HA   GLY  20          1HA       GLY  20  11.225 -10.142  -2.892
  296    H    GLU  21           H        GLU  21  10.933 -12.114  -1.979
  297    HA   GLU  21           HA       GLU  21   8.569 -13.660  -2.528
  298   1HB   GLU  21          2HB       GLU  21  10.624 -14.297  -0.406
  299   2HB   GLU  21          1HB       GLU  21   9.646 -15.424  -1.345
  300   1HG   GLU  21          2HG       GLU  21  10.946 -14.001  -3.315
  301   2HG   GLU  21          1HG       GLU  21  12.175 -14.104  -2.053
  302    H    ARG  22           H        ARG  22   9.372 -11.437  -0.034
  303    HA   ARG  22           HA       ARG  22   7.742 -12.526   2.069
  304   1HB   ARG  22          2HB       ARG  22   8.936  -9.845   1.469
  305   2HB   ARG  22          1HB       ARG  22   7.674  -9.946   2.697
  306   1HG   ARG  22          2HG       ARG  22   9.607 -10.310   3.963
  307   2HG   ARG  22          1HG       ARG  22   9.086 -11.957   3.607
  308   1HD   ARG  22          2HD       ARG  22  10.671 -12.147   1.798
  309   2HD   ARG  22          1HD       ARG  22  11.078 -10.435   1.906
  310    HE   ARG  22           HE       ARG  22  11.722 -11.326   4.409
  311   1HH1  ARG  22          1HH2      ARG  22  12.744 -11.822   1.193
  312   2HH1  ARG  22          2HH2      ARG  22  14.090 -12.825   1.616
  313   1HH2  ARG  22          1HH1      ARG  22  13.306 -12.911   4.992
  314   2HH2  ARG  22          2HH1      ARG  22  14.408 -13.443   3.767
  315    H    GLY  23           H        GLY  23   6.920 -11.233  -0.941
  316   1HA   GLY  23          2HA       GLY  23   4.853 -10.642  -1.880
  317   2HA   GLY  23          1HA       GLY  23   4.115 -11.479  -0.513
  318    H    PHE  24           H        PHE  24   4.366  -8.499  -1.970
  319    HA   PHE  24           HA       PHE  24   3.849  -7.089   0.615
  320   1HB   PHE  24          2HB       PHE  24   4.689  -5.071  -0.387
  321   2HB   PHE  24          1HB       PHE  24   5.860  -6.341  -0.743
  322    HD1  PHE  24           HD1      PHE  24   2.970  -4.462  -2.143
  323    HD2  PHE  24           HD2      PHE  24   6.353  -6.974  -2.982
  324    HE1  PHE  24           HE1      PHE  24   2.664  -4.057  -4.572
  325    HE2  PHE  24           HE2      PHE  24   6.049  -6.569  -5.413
  326    HZ   PHE  24           HZ       PHE  24   4.204  -5.111  -6.207
  327    H    PHE  25           H        PHE  25   2.063  -5.633   0.680
  328    HA   PHE  25           HA       PHE  25   0.132  -5.990  -1.577
  329   1HB   PHE  25          2HB       PHE  25  -1.680  -5.836   0.068
  330   2HB   PHE  25          1HB       PHE  25  -0.583  -7.147   0.500
  331    HD1  PHE  25           HD1      PHE  25  -2.180  -4.161   1.634
  332    HD2  PHE  25           HD2      PHE  25   1.343  -6.566   2.161
  333    HE1  PHE  25           HE1      PHE  25  -1.791  -3.108   3.847
  334    HE2  PHE  25           HE2      PHE  25   1.729  -5.514   4.375
  335    HZ   PHE  25           HZ       PHE  25   0.163  -3.784   5.217
  336    H    TYR  26           H        TYR  26   0.911  -4.041  -2.578
  337    HA   TYR  26           HA       TYR  26   1.087  -1.518  -1.232
  338   1HB   TYR  26          2HB       TYR  26   2.173  -1.629  -3.328
  339   2HB   TYR  26          1HB       TYR  26   0.770  -2.345  -4.117
  340    HD1  TYR  26           HD1      TYR  26   2.124   0.788  -2.640
  341    HD2  TYR  26           HD2      TYR  26  -0.980  -0.988  -5.025
  342    HE1  TYR  26           HE1      TYR  26   1.347   3.048  -3.314
  343    HE2  TYR  26           HE2      TYR  26  -1.756   1.269  -5.697
  344    HH   TYR  26           HH       TYR  26   0.064   4.035  -5.287
  345    H    THR  27           H        THR  27  -0.587  -0.432  -0.324
  346    HA   THR  27           HA       THR  27  -3.342  -0.973  -1.300
  347    HB   THR  27           HB       THR  27  -4.057   0.160   0.778
  348    HG1  THR  27           HG1      THR  27  -2.616   1.089   2.083
  349   1HG2  THR  27          1HG2      THR  27  -2.891  -2.320   0.549
  350   2HG2  THR  27          2HG2      THR  27  -3.736  -1.734   1.982
  351   3HG2  THR  27          3HG2      THR  27  -1.980  -1.607   1.880
  352    H    LYS  28           H        LYS  28  -4.805   0.943  -1.531
  353    HA   LYS  28           HA       LYS  28  -3.429   3.501  -2.092
  354   1HB   LYS  28          2HB       LYS  28  -3.314   2.369  -4.238
  355   2HB   LYS  28          1HB       LYS  28  -5.027   1.958  -4.153
  356   1HG   LYS  28          2HG       LYS  28  -5.628   4.333  -4.208
  357   2HG   LYS  28          1HG       LYS  28  -3.922   4.781  -4.223
  358   1HD   LYS  28          2HD       LYS  28  -3.804   4.487  -6.452
  359   2HD   LYS  28          1HD       LYS  28  -4.474   2.860  -6.316
  360   1HE   LYS  28          2HE       LYS  28  -6.661   3.585  -6.620
  361   2HE   LYS  28          1HE       LYS  28  -6.313   5.209  -6.026
  362   1HZ   LYS  28          1HZ       LYS  28  -5.722   5.897  -8.047
  363   2HZ   LYS  28          2HZ       LYS  28  -6.507   4.506  -8.628
  364   3HZ   LYS  28          3HZ       LYS  28  -4.826   4.496  -8.380
  365    HA   PRO  29           HA       PRO  29  -7.359   4.537  -0.197
  366   1HB   PRO  29          2HB       PRO  29  -6.675   7.148   0.330
  367   2HB   PRO  29          1HB       PRO  29  -6.185   5.782   1.348
  368   1HG   PRO  29          2HG       PRO  29  -4.551   7.370  -0.576
  369   2HG   PRO  29          1HG       PRO  29  -4.035   6.475   0.863
  370   1HD   PRO  29          2HD       PRO  29  -3.766   5.601  -1.815
  371   2HD   PRO  29          1HD       PRO  29  -3.568   4.596  -0.365
  372    H    THR  30           H        THR  30  -9.167   5.179  -1.320
  373    HA   THR  30           HA       THR  30  -8.783   6.801  -3.779
  374    HB   THR  30           HB       THR  30 -11.029   6.041  -4.394
  375    HG1  THR  30           HG1      THR  30 -11.132   4.442  -2.103
  376   1HG2  THR  30          1HG2      THR  30  -9.349   3.781  -3.272
  377   2HG2  THR  30          2HG2      THR  30  -9.117   4.541  -4.847
  378   3HG2  THR  30          3HG2      THR  30 -10.589   3.626  -4.517
  Start of MODEL    2
    1   1H    GLY   1          1H        GLY   1  -1.865   8.412   3.275
    2   2H    GLY   1          2H        GLY   1  -1.886   7.651   4.793
    3   3H    GLY   1          3H        GLY   1  -3.210   7.488   3.742
    4   1HA   GLY   1          1HA       GLY   1  -1.286   5.677   3.868
    5   2HA   GLY   1          2HA       GLY   1  -2.293   5.899   2.404
    6    H    ILE   2           H        ILE   2   0.005   4.340   2.832
    7    HA   ILE   2           HA       ILE   2   2.527   5.542   3.268
    8    HB   ILE   2           HB       ILE   2   2.429   3.159   3.205
    9   1HG1  ILE   2          2HG1      ILE   2   3.734   3.884   0.573
   10   2HG1  ILE   2          1HG1      ILE   2   4.449   4.319   2.126
   11   1HG2  ILE   2          1HG2      ILE   2   1.134   2.004   1.764
   12   2HG2  ILE   2          2HG2      ILE   2   1.874   2.784   0.365
   13   3HG2  ILE   2          3HG2      ILE   2   0.537   3.567   1.207
   14   1HD1  ILE   2          1HD1      ILE   2   5.226   2.227   2.422
   15   2HD1  ILE   2          2HD1      ILE   2   4.703   1.860   0.779
   16   3HD1  ILE   2          3HD1      ILE   2   3.625   1.545   2.138
   17    H    VAL   3           H        VAL   3   0.595   5.283   0.305
   18    HA   VAL   3           HA       VAL   3   2.353   6.079  -1.665
   19    HB   VAL   3           HB       VAL   3   0.483   7.424  -2.686
   20   1HG1  VAL   3          1HG1      VAL   3  -0.201   4.679  -1.608
   21   2HG1  VAL   3          2HG1      VAL   3   0.682   5.026  -3.095
   22   3HG1  VAL   3          3HG1      VAL   3  -1.018   5.473  -2.954
   23   1HG2  VAL   3          1HG2      VAL   3  -0.675   6.897   0.036
   24   2HG2  VAL   3          2HG2      VAL   3  -1.754   6.986  -1.357
   25   3HG2  VAL   3          3HG2      VAL   3  -0.739   8.366  -0.938
   26    H    GLU   4           H        GLU   4   0.659   8.376   0.514
   27    HA   GLU   4           HA       GLU   4   2.061  10.667  -0.473
   28   1HB   GLU   4          2HB       GLU   4   0.573  10.055   2.071
   29   2HB   GLU   4          1HB       GLU   4   1.460  11.570   1.909
   30   1HG   GLU   4          2HG       GLU   4   0.119  11.444  -0.487
   31   2HG   GLU   4          1HG       GLU   4  -1.048  10.722   0.622
   32    H    GLN   5           H        GLN   5   2.766   8.416   2.184
   33    HA   GLN   5           HA       GLN   5   4.954   9.756   3.342
   34   1HB   GLN   5          2HB       GLN   5   3.754   7.376   3.793
   35   2HB   GLN   5          1HB       GLN   5   5.231   6.819   3.006
   36   1HG   GLN   5          2HG       GLN   5   6.475   8.394   4.623
   37   2HG   GLN   5          1HG       GLN   5   4.962   8.458   5.527
   38   1HE2  GLN   5          1HE2      GLN   5   4.366   5.576   4.643
   39   2HE2  GLN   5          2HE2      GLN   5   5.338   4.622   5.657
   40    H    CYS   6           H        CYS   6   4.851   7.741   0.420
   41    HA   CYS   6           HA       CYS   6   7.750   8.298   0.015
   42   1HB   CYS   6          2HB       CYS   6   5.921   6.103  -0.764
   43   2HB   CYS   6          1HB       CYS   6   7.128   6.560  -1.965
   44    H    CYS   7           H        CYS   7   4.599   8.589  -1.514
   45    HA   CYS   7           HA       CYS   7   5.657   9.786  -3.947
   46   1HB   CYS   7          2HB       CYS   7   3.295   8.590  -3.328
   47   2HB   CYS   7          1HB       CYS   7   2.825  10.285  -3.234
   48    H    THR   8           H        THR   8   4.637  10.972  -0.822
   49    HA   THR   8           HA       THR   8   4.902  13.763  -1.851
   50    HB   THR   8           HB       THR   8   3.480  12.706   0.609
   51    HG1  THR   8           HG1      THR   8   1.712  13.060  -0.517
   52   1HG2  THR   8          1HG2      THR   8   4.738  15.004   0.719
   53   2HG2  THR   8          2HG2      THR   8   3.076  14.895   1.295
   54   3HG2  THR   8          3HG2      THR   8   3.414  15.563  -0.301
   55    H    SER   9           H        SER   9   6.116  11.405   0.385
   56    HA   SER   9           HA       SER   9   8.247  13.340   1.175
   57   1HB   SER   9          2HB       SER   9   6.296  12.344   2.908
   58   2HB   SER   9          1HB       SER   9   7.704  11.335   3.221
   59    HG   SER   9           HG       SER   9   8.889  13.386   3.323
   60    H    ILE  10           H        ILE  10   9.553  11.310   2.827
   61    HA   ILE  10           HA       ILE  10  10.406   9.410   0.676
   62    HB   ILE  10           HB       ILE  10  12.059  10.868   2.759
   63   1HG1  ILE  10          2HG1      ILE  10  13.376  11.498   0.704
   64   2HG1  ILE  10          1HG1      ILE  10  12.121  10.733  -0.271
   65   1HG2  ILE  10          1HG2      ILE  10  13.900   9.453   1.427
   66   2HG2  ILE  10          2HG2      ILE  10  12.555   8.321   1.296
   67   3HG2  ILE  10          3HG2      ILE  10  13.125   8.835   2.884
   68   1HD1  ILE  10          1HD1      ILE  10  12.058  13.347   0.373
   69   2HD1  ILE  10          2HD1      ILE  10  11.210  12.692   1.774
   70   3HD1  ILE  10          3HD1      ILE  10  10.593  12.393   0.150
   71    H    CYS  11           H        CYS  11  11.004   7.285   1.401
   72    HA   CYS  11           HA       CYS  11  10.352   6.659   4.242
   73   1HB   CYS  11          2HB       CYS  11   9.464   4.620   2.292
   74   2HB   CYS  11          1HB       CYS  11   8.679   5.181   3.764
   75    H    SER  12           H        SER  12  11.712   5.100   5.113
   76    HA   SER  12           HA       SER  12  13.989   4.277   3.446
   77   1HB   SER  12          2HB       SER  12  15.020   3.587   5.470
   78   2HB   SER  12          1HB       SER  12  14.107   5.026   5.910
   79    HG   SER  12           HG       SER  12  13.655   2.338   6.515
   80    H    LEU  13           H        LEU  13  14.653   1.949   3.394
   81    HA   LEU  13           HA       LEU  13  12.578   0.269   2.433
   82   1HB   LEU  13          2HB       LEU  13  15.319  -0.416   3.541
   83   2HB   LEU  13          1HB       LEU  13  14.253  -1.607   2.800
   84    HG   LEU  13           HG       LEU  13  15.644  -0.934   1.023
   85   1HD1  LEU  13          1HD1      LEU  13  14.168  -0.005  -0.534
   86   2HD1  LEU  13          2HD1      LEU  13  13.458   1.096   0.646
   87   3HD1  LEU  13          3HD1      LEU  13  13.065  -0.622   0.696
   88   1HD2  LEU  13          1HD2      LEU  13  15.243   1.985   1.284
   89   2HD2  LEU  13          2HD2      LEU  13  16.699   1.078   0.875
   90   3HD2  LEU  13          3HD2      LEU  13  16.209   1.244   2.560
   91    H    TYR  14           H        TYR  14  14.111   0.426   5.648
   92    HA   TYR  14           HA       TYR  14  12.852  -1.721   6.913
   93   1HB   TYR  14          2HB       TYR  14  14.454  -0.362   8.121
   94   2HB   TYR  14          1HB       TYR  14  13.421   1.060   7.981
   95    HD1  TYR  14           HD1      TYR  14  12.426  -2.452   8.759
   96    HD2  TYR  14           HD2      TYR  14  12.866   1.563  10.226
   97    HE1  TYR  14           HE1      TYR  14  11.258  -3.089  10.855
   98    HE2  TYR  14           HE2      TYR  14  11.698   0.926  12.320
   99    HH   TYR  14           HH       TYR  14  11.227  -2.212  13.282
  100    H    GLN  15           H        GLN  15  11.583   1.615   6.628
  101    HA   GLN  15           HA       GLN  15   9.005   0.980   7.721
  102   1HB   GLN  15          2HB       GLN  15  10.103   3.232   6.061
  103   2HB   GLN  15          1HB       GLN  15   8.359   3.090   6.274
  104   1HG   GLN  15          2HG       GLN  15  10.272   3.025   8.613
  105   2HG   GLN  15          1HG       GLN  15   9.592   4.531   7.996
  106   1HE2  GLN  15          1HE2      GLN  15   8.620   4.463  10.337
  107   2HE2  GLN  15          2HE2      GLN  15   7.124   3.679  10.507
  108    H    LEU  16           H        LEU  16  10.283   1.073   4.417
  109    HA   LEU  16           HA       LEU  16   7.791   0.472   3.116
  110   1HB   LEU  16          2HB       LEU  16  10.296   1.197   2.273
  111   2HB   LEU  16          1HB       LEU  16  10.260  -0.507   1.823
  112    HG   LEU  16           HG       LEU  16   7.744   0.463   1.088
  113   1HD1  LEU  16          1HD1      LEU  16   9.472   2.672   1.290
  114   2HD1  LEU  16          2HD1      LEU  16   7.918   2.621   0.460
  115   3HD1  LEU  16          3HD1      LEU  16   9.404   2.293  -0.431
  116   1HD2  LEU  16          1HD2      LEU  16   8.682   0.183  -1.234
  117   2HD2  LEU  16          2HD2      LEU  16   9.009  -1.184  -0.169
  118   3HD2  LEU  16          3HD2      LEU  16  10.279  -0.007  -0.510
  119    H    GLU  17           H        GLU  17  10.081  -1.446   4.855
  120    HA   GLU  17           HA       GLU  17   9.260  -3.975   3.645
  121   1HB   GLU  17          2HB       GLU  17  10.942  -3.273   6.060
  122   2HB   GLU  17          1HB       GLU  17  10.548  -4.941   5.641
  123   1HG   GLU  17          2HG       GLU  17  11.543  -4.603   3.398
  124   2HG   GLU  17          1HG       GLU  17  11.971  -2.953   3.848
  125    H    ASN  18           H        ASN  18   8.070  -1.912   6.111
  126    HA   ASN  18           HA       ASN  18   6.669  -3.966   7.627
  127   1HB   ASN  18          2HB       ASN  18   6.845  -1.010   7.606
  128   2HB   ASN  18          1HB       ASN  18   5.291  -1.659   8.122
  129   1HD2  ASN  18          1HD2      ASN  18   8.506  -1.029   9.154
  130   2HD2  ASN  18          2HD2      ASN  18   8.443  -1.877  10.623
  131    H    TYR  19           H        TYR  19   6.325  -2.914   4.521
  132    HA   TYR  19           HA       TYR  19   3.360  -3.096   4.537
  133   1HB   TYR  19          2HB       TYR  19   5.335  -2.063   2.483
  134   2HB   TYR  19          1HB       TYR  19   3.598  -2.158   2.220
  135    HD1  TYR  19           HD1      TYR  19   6.210  -0.661   4.414
  136    HD2  TYR  19           HD2      TYR  19   2.108  -0.510   3.134
  137    HE1  TYR  19           HE1      TYR  19   5.913   1.480   5.621
  138    HE2  TYR  19           HE2      TYR  19   1.816   1.634   4.341
  139    HH   TYR  19           HH       TYR  19   4.025   2.781   6.618
  140    H    CYS  20           H        CYS  20   5.948  -5.097   4.225
  141    HA   CYS  20           HA       CYS  20   4.998  -6.595   1.879
  142   1HB   CYS  20          2HB       CYS  20   7.071  -7.578   3.828
  143   2HB   CYS  20          1HB       CYS  20   6.935  -7.904   2.109
  144    H    ASN  21           H        ASN  21   3.306  -7.976   2.109
  145    HA   ASN  21           HA       ASN  21   3.209 -10.078   4.005
  146   1HB   ASN  21          2HB       ASN  21   2.737  -7.817   5.370
  147   2HB   ASN  21          1HB       ASN  21   1.101  -8.115   4.780
  148   1HD2  ASN  21          1HD2      ASN  21   0.438 -10.596   5.068
  149   2HD2  ASN  21          2HD2      ASN  21   0.840 -11.276   6.570
  150   1H    PHE   1          1H        PHE   1  15.845   1.123  -1.106
  151   2H    PHE   1          2H        PHE   1  15.996   2.532  -2.044
  152   3H    PHE   1          3H        PHE   1  15.842   2.643  -0.356
  153    HA   PHE   1           HA       PHE   1  17.997   1.095  -0.512
  154   1HB   PHE   1          2HB       PHE   1  18.462   3.108  -2.693
  155   2HB   PHE   1          1HB       PHE   1  19.342   1.618  -2.346
  156    HD1  PHE   1           HD1      PHE   1  17.180   3.052  -4.632
  157    HD2  PHE   1           HD2      PHE   1  17.632  -0.543  -2.320
  158    HE1  PHE   1           HE1      PHE   1  15.752   1.830  -6.251
  159    HE2  PHE   1           HE2      PHE   1  16.203  -1.764  -3.939
  160    HZ   PHE   1           HZ       PHE   1  15.263  -0.577  -5.905
  161    H    VAL   2           H        VAL   2  17.206   4.500  -1.277
  162    HA   VAL   2           HA       VAL   2  18.503   5.281   1.278
  163    HB   VAL   2           HB       VAL   2  19.853   6.983   0.253
  164   1HG1  VAL   2          1HG1      VAL   2  20.244   4.741  -1.698
  165   2HG1  VAL   2          2HG1      VAL   2  20.462   4.418   0.023
  166   3HG1  VAL   2          3HG1      VAL   2  21.448   5.642  -0.777
  167   1HG2  VAL   2          1HG2      VAL   2  18.254   6.281  -2.210
  168   2HG2  VAL   2          2HG2      VAL   2  19.808   7.104  -2.337
  169   3HG2  VAL   2          3HG2      VAL   2  18.478   7.861  -1.461
  170    H    ASN   3           H        ASN   3  17.975   7.677   1.735
  171    HA   ASN   3           HA       ASN   3  15.246   8.136   1.850
  172   1HB   ASN   3          2HB       ASN   3  17.221  10.379   1.359
  173   2HB   ASN   3          1HB       ASN   3  15.724  10.444   2.289
  174   1HD2  ASN   3          1HD2      ASN   3  15.734   8.627   4.157
  175   2HD2  ASN   3          2HD2      ASN   3  17.171   8.550   5.056
  176    H    GLN   4           H        GLN   4  13.925   7.863   0.115
  177    HA   GLN   4           HA       GLN   4  14.279   9.698  -2.172
  178   1HB   GLN   4          2HB       GLN   4  15.444   7.830  -3.020
  179   2HB   GLN   4          1HB       GLN   4  14.322   6.689  -2.291
  180   1HG   GLN   4          2HG       GLN   4  12.663   7.092  -3.907
  181   2HG   GLN   4          1HG       GLN   4  13.357   8.644  -4.368
  182   1HE2  GLN   4          1HE2      GLN   4  14.753   8.641  -6.152
  183   2HE2  GLN   4          2HE2      GLN   4  15.401   7.243  -6.862
  184    H    HIS   5           H        HIS   5  12.312   9.882  -3.461
  185    HA   HIS   5           HA       HIS   5   9.881   9.332  -1.856
  186   1HB   HIS   5          2HB       HIS   5   9.983  10.876  -4.448
  187   2HB   HIS   5          1HB       HIS   5   8.825  11.027  -3.128
  188    HD2  HIS   5           HD2      HIS   5   9.354  13.374  -1.834
  189    HE1  HIS   5           HE1      HIS   5  13.572  13.261  -2.093
  190    HE2  HIS   5           HE2      HIS   5  11.573  14.579  -1.211
  191    H    LEU   6           H        LEU   6   8.475   7.730  -2.455
  192    HA   LEU   6           HA       LEU   6   8.829   6.542  -5.180
  193   1HB   LEU   6          2HB       LEU   6   7.786   5.035  -2.779
  194   2HB   LEU   6          1HB       LEU   6   8.418   4.382  -4.291
  195    HG   LEU   6           HG       LEU   6  10.122   6.046  -2.431
  196   1HD1  LEU   6          1HD1      LEU   6  10.692   4.212  -1.171
  197   2HD1  LEU   6          2HD1      LEU   6  10.403   3.081  -2.493
  198   3HD1  LEU   6          3HD1      LEU   6   9.044   3.732  -1.577
  199   1HD2  LEU   6          1HD2      LEU   6  11.912   4.692  -3.645
  200   2HD2  LEU   6          2HD2      LEU   6  11.035   5.854  -4.641
  201   3HD2  LEU   6          3HD2      LEU   6  10.635   4.138  -4.726
  202    H    CYS   7           H        CYS   7   6.555   4.887  -5.129
  203    HA   CYS   7           HA       CYS   7   4.176   6.258  -4.302
  204   1HB   CYS   7          2HB       CYS   7   5.270   7.622  -6.345
  205   2HB   CYS   7          1HB       CYS   7   4.379   6.414  -7.270
  206    H    GLY   8           H        GLY   8   2.226   5.278  -5.360
  207   1HA   GLY   8          2HA       GLY   8   1.550   2.819  -5.112
  208   2HA   GLY   8          1HA       GLY   8   1.247   3.477  -6.713
  209    H    SER   9           H        SER   9   2.907   3.054  -8.382
  210    HA   SER   9           HA       SER   9   3.704   0.312  -8.404
  211   1HB   SER   9          2HB       SER   9   3.816   2.568 -10.204
  212   2HB   SER   9          1HB       SER   9   5.351   1.703 -10.238
  213    HG   SER   9           HG       SER   9   4.054   0.646 -11.656
  214    H    ASP  10           H        ASP  10   5.854   3.204  -8.273
  215    HA   ASP  10           HA       ASP  10   8.265   1.858  -7.803
  216   1HB   ASP  10          2HB       ASP  10   7.188   4.530  -7.041
  217   2HB   ASP  10          1HB       ASP  10   8.595   3.969  -6.135
  218    H    LEU  11           H        LEU  11   5.565   2.394  -5.636
  219    HA   LEU  11           HA       LEU  11   6.942   1.506  -3.241
  220   1HB   LEU  11          2HB       LEU  11   4.052   1.906  -4.012
  221   2HB   LEU  11          1HB       LEU  11   4.481   1.149  -2.479
  222    HG   LEU  11           HG       LEU  11   5.721   3.764  -3.321
  223   1HD1  LEU  11          1HD1      LEU  11   2.967   3.226  -2.388
  224   2HD1  LEU  11          2HD1      LEU  11   3.613   4.622  -3.250
  225   3HD1  LEU  11          3HD1      LEU  11   3.822   4.490  -1.505
  226   1HD2  LEU  11          1HD2      LEU  11   5.110   3.180  -0.500
  227   2HD2  LEU  11          2HD2      LEU  11   6.610   3.751  -1.229
  228   3HD2  LEU  11          3HD2      LEU  11   6.225   2.030  -1.239
  229    H    VAL  12           H        VAL  12   4.644  -0.018  -5.514
  230    HA   VAL  12           HA       VAL  12   4.899  -2.639  -4.329
  231    HB   VAL  12           HB       VAL  12   3.397  -3.301  -5.930
  232   1HG1  VAL  12          1HG1      VAL  12   2.979  -0.564  -6.917
  233   2HG1  VAL  12          2HG1      VAL  12   2.960  -0.746  -5.163
  234   3HG1  VAL  12          3HG1      VAL  12   1.841  -1.677  -6.160
  235   1HG2  VAL  12          1HG2      VAL  12   5.132  -1.775  -7.839
  236   2HG2  VAL  12          2HG2      VAL  12   3.509  -2.261  -8.329
  237   3HG2  VAL  12          3HG2      VAL  12   4.691  -3.484  -7.862
  238    H    GLU  13           H        GLU  13   6.828  -0.684  -6.353
  239    HA   GLU  13           HA       GLU  13   8.381  -2.891  -7.513
  240   1HB   GLU  13          2HB       GLU  13   8.103   0.000  -7.863
  241   2HB   GLU  13          1HB       GLU  13   9.784  -0.518  -7.902
  242   1HG   GLU  13          2HG       GLU  13   9.116  -2.289  -9.566
  243   2HG   GLU  13          1HG       GLU  13   7.504  -1.567  -9.599
  244    H    ALA  14           H        ALA  14   9.017  -0.141  -5.297
  245    HA   ALA  14           HA       ALA  14  11.564  -1.068  -4.404
  246   1HB   ALA  14          1HB       ALA  14   9.426   0.535  -2.951
  247   2HB   ALA  14          2HB       ALA  14  10.803   1.188  -3.838
  248   3HB   ALA  14          3HB       ALA  14  11.062   0.293  -2.340
  249    H    LEU  15           H        LEU  15   8.288  -1.517  -3.091
  250    HA   LEU  15           HA       LEU  15   8.871  -3.290  -0.977
  251   1HB   LEU  15          2HB       LEU  15   6.502  -3.051  -2.847
  252   2HB   LEU  15          1HB       LEU  15   6.509  -4.110  -1.449
  253    HG   LEU  15           HG       LEU  15   7.288  -1.253  -1.060
  254   1HD1  LEU  15          1HD1      LEU  15   4.513  -1.450  -0.549
  255   2HD1  LEU  15          2HD1      LEU  15   4.762  -2.099  -2.170
  256   3HD1  LEU  15          3HD1      LEU  15   5.305  -0.467  -1.780
  257   1HD2  LEU  15          1HD2      LEU  15   6.546  -1.639   1.142
  258   2HD2  LEU  15          2HD2      LEU  15   7.261  -3.184   0.687
  259   3HD2  LEU  15          3HD2      LEU  15   5.509  -2.980   0.655
  260    H    TYR  16           H        TYR  16   8.199  -3.878  -4.397
  261    HA   TYR  16           HA       TYR  16   8.096  -6.614  -4.612
  262   1HB   TYR  16          2HB       TYR  16   8.813  -4.430  -6.315
  263   2HB   TYR  16          1HB       TYR  16   9.956  -5.745  -6.587
  264    HD1  TYR  16           HD1      TYR  16   7.066  -4.452  -7.851
  265    HD2  TYR  16           HD2      TYR  16   8.572  -8.174  -6.320
  266    HE1  TYR  16           HE1      TYR  16   5.339  -5.684  -9.143
  267    HE2  TYR  16           HE2      TYR  16   6.846  -9.408  -7.612
  268    HH   TYR  16           HH       TYR  16   4.817  -9.119  -8.704
  269    H    LEU  17           H        LEU  17  11.141  -4.748  -4.567
  270    HA   LEU  17           HA       LEU  17  12.739  -7.166  -4.398
  271   1HB   LEU  17          2HB       LEU  17  13.254  -4.684  -5.290
  272   2HB   LEU  17          1HB       LEU  17  13.905  -4.535  -3.661
  273    HG   LEU  17           HG       LEU  17  15.373  -6.434  -4.009
  274   1HD1  LEU  17          1HD1      LEU  17  13.498  -6.958  -6.181
  275   2HD1  LEU  17          2HD1      LEU  17  14.627  -8.059  -5.393
  276   3HD1  LEU  17          3HD1      LEU  17  15.172  -7.045  -6.729
  277   1HD2  LEU  17          1HD2      LEU  17  16.852  -5.123  -5.099
  278   2HD2  LEU  17          2HD2      LEU  17  15.520  -4.011  -5.417
  279   3HD2  LEU  17          3HD2      LEU  17  15.937  -5.250  -6.602
  280    H    VAL  18           H        VAL  18  12.237  -4.456  -2.083
  281    HA   VAL  18           HA       VAL  18  13.631  -5.664   0.069
  282    HB   VAL  18           HB       VAL  18  11.899  -4.288   1.485
  283   1HG1  VAL  18          1HG1      VAL  18  13.632  -2.847   1.507
  284   2HG1  VAL  18          2HG1      VAL  18  13.235  -2.300  -0.122
  285   3HG1  VAL  18          3HG1      VAL  18  14.300  -3.686   0.107
  286   1HG2  VAL  18          1HG2      VAL  18  10.299  -3.161   0.368
  287   2HG2  VAL  18          2HG2      VAL  18  10.709  -4.138  -1.042
  288   3HG2  VAL  18          3HG2      VAL  18  11.464  -2.561  -0.812
  289    H    CYS  19           H        CYS  19  10.300  -6.084  -1.016
  290    HA   CYS  19           HA       CYS  19   9.723  -7.934   1.219
  291   1HB   CYS  19          2HB       CYS  19   7.976  -7.308  -1.170
  292   2HB   CYS  19          1HB       CYS  19   7.472  -7.950   0.388
  293    H    GLY  20           H        GLY  20   9.844  -7.954  -2.330
  294   1HA   GLY  20          2HA       GLY  20   9.994  -9.759  -3.826
  295   2HA   GLY  20          1HA       GLY  20  11.344 -10.194  -2.780
  296    H    GLU  21           H        GLU  21  11.212 -12.203  -1.935
  297    HA   GLU  21           HA       GLU  21   9.029 -13.953  -2.296
  298   1HB   GLU  21          2HB       GLU  21  10.139 -15.427  -0.703
  299   2HB   GLU  21          1HB       GLU  21  11.356 -14.658  -1.722
  300   1HG   GLU  21          2HG       GLU  21  11.225 -12.832   0.264
  301   2HG   GLU  21          1HG       GLU  21  10.800 -14.282   1.174
  302    H    ARG  22           H        ARG  22   9.403 -11.412  -0.023
  303    HA   ARG  22           HA       ARG  22   7.686 -12.487   2.045
  304   1HB   ARG  22          2HB       ARG  22   9.356 -10.317   1.864
  305   2HB   ARG  22          1HB       ARG  22   7.769  -9.554   1.751
  306   1HG   ARG  22          2HG       ARG  22   8.296  -9.666   4.087
  307   2HG   ARG  22          1HG       ARG  22   7.096 -10.923   3.787
  308   1HD   ARG  22          2HD       ARG  22   8.568 -12.609   4.209
  309   2HD   ARG  22          1HD       ARG  22   9.904 -11.772   3.419
  310    HE   ARG  22           HE       ARG  22   8.990 -11.136   6.198
  311   1HH1  ARG  22          1HH2      ARG  22  11.451 -12.658   4.610
  312   2HH1  ARG  22          2HH2      ARG  22  12.733 -11.672   5.228
  313   1HH2  ARG  22          1HH1      ARG  22  10.604  -9.319   6.628
  314   2HH2  ARG  22          2HH1      ARG  22  12.254  -9.782   6.372
  315    H    GLY  23           H        GLY  23   7.005 -11.627  -1.093
  316   1HA   GLY  23          2HA       GLY  23   5.037 -10.968  -2.206
  317   2HA   GLY  23          1HA       GLY  23   4.237 -11.916  -0.950
  318    H    PHE  24           H        PHE  24   5.200  -8.688  -1.918
  319    HA   PHE  24           HA       PHE  24   4.114  -7.467   0.518
  320   1HB   PHE  24          2HB       PHE  24   4.825  -5.385  -0.407
  321   2HB   PHE  24          1HB       PHE  24   6.067  -6.551  -0.855
  322    HD1  PHE  24           HD1      PHE  24   3.062  -4.745  -2.088
  323    HD2  PHE  24           HD2      PHE  24   6.500  -7.100  -3.135
  324    HE1  PHE  24           HE1      PHE  24   2.676  -4.242  -4.485
  325    HE2  PHE  24           HE2      PHE  24   6.115  -6.597  -5.534
  326    HZ   PHE  24           HZ       PHE  24   4.202  -5.167  -6.210
  327    H    PHE  25           H        PHE  25   2.392  -5.714   0.257
  328    HA   PHE  25           HA       PHE  25   0.479  -6.332  -1.937
  329   1HB   PHE  25          2HB       PHE  25  -1.389  -6.434  -0.313
  330   2HB   PHE  25          1HB       PHE  25  -0.215  -7.720  -0.030
  331    HD1  PHE  25           HD1      PHE  25  -2.109  -5.219   1.538
  332    HD2  PHE  25           HD2      PHE  25   1.805  -6.992   1.588
  333    HE1  PHE  25           HE1      PHE  25  -1.770  -4.404   3.856
  334    HE2  PHE  25           HE2      PHE  25   2.144  -6.178   3.907
  335    HZ   PHE  25           HZ       PHE  25   0.356  -4.884   5.041
  336    H    TYR  26           H        TYR  26   1.114  -4.214  -2.736
  337    HA   TYR  26           HA       TYR  26   0.942  -1.823  -1.173
  338   1HB   TYR  26          2HB       TYR  26   2.100  -1.685  -3.259
  339   2HB   TYR  26          1HB       TYR  26   0.729  -2.350  -4.147
  340    HD1  TYR  26           HD1      TYR  26   1.300   0.446  -1.697
  341    HD2  TYR  26           HD2      TYR  26  -0.437  -0.799  -5.427
  342    HE1  TYR  26           HE1      TYR  26   0.421   2.739  -2.053
  343    HE2  TYR  26           HE2      TYR  26  -1.316   1.494  -5.781
  344    HH   TYR  26           HH       TYR  26  -0.780   3.802  -5.038
  345    H    THR  27           H        THR  27  -0.818  -0.508  -0.703
  346    HA   THR  27           HA       THR  27  -3.482  -1.615  -1.455
  347    HB   THR  27           HB       THR  27  -3.508  -1.456   0.861
  348    HG1  THR  27           HG1      THR  27  -5.204  -0.240   0.603
  349   1HG2  THR  27          1HG2      THR  27  -2.461   0.535   2.055
  350   2HG2  THR  27          2HG2      THR  27  -1.768   0.990   0.498
  351   3HG2  THR  27          3HG2      THR  27  -1.329  -0.547   1.243
  352    H    LYS  28           H        LYS  28  -5.213   0.231  -1.572
  353    HA   LYS  28           HA       LYS  28  -4.445   2.848  -2.433
  354   1HB   LYS  28          2HB       LYS  28  -3.613   1.278  -4.342
  355   2HB   LYS  28          1HB       LYS  28  -5.322   1.144  -4.757
  356   1HG   LYS  28          2HG       LYS  28  -5.506   3.544  -5.039
  357   2HG   LYS  28          1HG       LYS  28  -3.863   3.781  -4.441
  358   1HD   LYS  28          2HD       LYS  28  -3.068   3.514  -6.527
  359   2HD   LYS  28          1HD       LYS  28  -3.745   1.885  -6.571
  360   1HE   LYS  28          2HE       LYS  28  -5.907   3.708  -6.902
  361   2HE   LYS  28          1HE       LYS  28  -4.622   4.212  -7.999
  362   1HZ   LYS  28          1HZ       LYS  28  -6.352   2.002  -8.216
  363   2HZ   LYS  28          2HZ       LYS  28  -4.752   1.441  -8.110
  364   3HZ   LYS  28          3HZ       LYS  28  -5.188   2.549  -9.321
  365    HA   PRO  29           HA       PRO  29  -8.804   3.086  -1.750
  366   1HB   PRO  29          2HB       PRO  29  -9.091   5.743  -2.392
  367   2HB   PRO  29          1HB       PRO  29  -8.404   5.175  -0.860
  368   1HG   PRO  29          2HG       PRO  29  -7.012   6.359  -3.217
  369   2HG   PRO  29          1HG       PRO  29  -6.529   6.356  -1.512
  370   1HD   PRO  29          2HD       PRO  29  -5.492   4.667  -3.537
  371   2HD   PRO  29          1HD       PRO  29  -5.260   4.466  -1.786
  372    H    THR  30           H        THR  30 -10.813   3.753  -3.006
  373    HA   THR  30           HA       THR  30 -10.337   3.731  -5.956
  374    HB   THR  30           HB       THR  30 -12.353   2.262  -6.161
  375    HG1  THR  30           HG1      THR  30 -13.121   1.296  -4.283
  376   1HG2  THR  30          1HG2      THR  30 -10.411   0.888  -4.328
  377   2HG2  THR  30          2HG2      THR  30  -9.867   1.479  -5.899
  378   3HG2  THR  30          3HG2      THR  30 -11.163   0.286  -5.806
  Start of MODEL    3
    1   1H    GLY   1          1H        GLY   1  -2.764   7.390   4.149
    2   2H    GLY   1          2H        GLY   1  -1.312   8.229   3.880
    3   3H    GLY   1          3H        GLY   1  -1.527   7.337   5.309
    4   1HA   GLY   1          1HA       GLY   1  -0.837   5.483   4.262
    5   2HA   GLY   1          2HA       GLY   1  -1.973   5.715   2.899
    6    H    ILE   2           H        ILE   2   0.324   4.169   3.009
    7    HA   ILE   2           HA       ILE   2   2.891   5.349   3.271
    8    HB   ILE   2           HB       ILE   2   2.650   2.937   3.148
    9   1HG1  ILE   2          2HG1      ILE   2   4.015   3.495   0.551
   10   2HG1  ILE   2          1HG1      ILE   2   4.639   4.313   1.983
   11   1HG2  ILE   2          1HG2      ILE   2   0.678   2.994   1.603
   12   2HG2  ILE   2          2HG2      ILE   2   1.904   1.822   1.122
   13   3HG2  ILE   2          3HG2      ILE   2   1.779   3.365   0.277
   14   1HD1  ILE   2          1HD1      ILE   2   4.107   1.569   2.641
   15   2HD1  ILE   2          2HD1      ILE   2   5.651   2.422   2.656
   16   3HD1  ILE   2          3HD1      ILE   2   5.099   1.626   1.183
   17    H    VAL   3           H        VAL   3   0.810   4.999   0.402
   18    HA   VAL   3           HA       VAL   3   2.431   5.922  -1.624
   19    HB   VAL   3           HB       VAL   3   0.429   7.118  -2.580
   20   1HG1  VAL   3          1HG1      VAL   3   0.697   4.831  -3.145
   21   2HG1  VAL   3          2HG1      VAL   3  -0.981   4.991  -2.626
   22   3HG1  VAL   3          3HG1      VAL   3   0.218   4.297  -1.534
   23   1HG2  VAL   3          1HG2      VAL   3  -0.869   7.946  -0.854
   24   2HG2  VAL   3          2HG2      VAL   3  -0.553   6.562   0.191
   25   3HG2  VAL   3          3HG2      VAL   3  -1.708   6.420  -1.134
   26    H    GLU   4           H        GLU   4   0.628   8.109   0.583
   27    HA   GLU   4           HA       GLU   4   1.917  10.457  -0.478
   28   1HB   GLU   4          2HB       GLU   4   0.202   9.823   1.882
   29   2HB   GLU   4          1HB       GLU   4   1.168  11.298   1.965
   30   1HG   GLU   4          2HG       GLU   4  -0.005  11.131  -0.643
   31   2HG   GLU   4          1HG       GLU   4  -1.275  10.887   0.557
   32    H    GLN   5           H        GLN   5   2.894   8.034   1.787
   33    HA   GLN   5           HA       GLN   5   4.872   9.664   3.167
   34   1HB   GLN   5          2HB       GLN   5   3.741   7.295   3.762
   35   2HB   GLN   5          1HB       GLN   5   5.214   6.710   2.990
   36   1HG   GLN   5          2HG       GLN   5   6.557   8.153   4.498
   37   2HG   GLN   5          1HG       GLN   5   5.073   8.670   5.300
   38   1HE2  GLN   5          1HE2      GLN   5   3.662   6.677   6.085
   39   2HE2  GLN   5          2HE2      GLN   5   4.528   5.408   6.808
   40    H    CYS   6           H        CYS   6   4.860   7.508   0.360
   41    HA   CYS   6           HA       CYS   6   7.747   8.113  -0.063
   42   1HB   CYS   6          2HB       CYS   6   5.978   5.841  -0.738
   43   2HB   CYS   6          1HB       CYS   6   7.131   6.299  -1.992
   44    H    CYS   7           H        CYS   7   4.555   8.568  -1.374
   45    HA   CYS   7           HA       CYS   7   5.594   9.650  -3.909
   46   1HB   CYS   7          2HB       CYS   7   3.281   8.368  -3.328
   47   2HB   CYS   7          1HB       CYS   7   2.740  10.033  -3.178
   48    H    THR   8           H        THR   8   6.048  10.891  -1.156
   49    HA   THR   8           HA       THR   8   5.673  13.655  -2.029
   50    HB   THR   8           HB       THR   8   4.436  12.809   0.600
   51    HG1  THR   8           HG1      THR   8   3.360  13.090  -1.981
   52   1HG2  THR   8          1HG2      THR   8   4.965  15.082   0.747
   53   2HG2  THR   8          2HG2      THR   8   3.311  15.123   0.139
   54   3HG2  THR   8          3HG2      THR   8   4.663  15.361  -0.968
   55    H    SER   9           H        SER   9   6.551  11.434   0.551
   56    HA   SER   9           HA       SER   9   8.912  13.172   1.152
   57   1HB   SER   9          2HB       SER   9   6.878  12.332   2.912
   58   2HB   SER   9          1HB       SER   9   8.261  11.310   3.282
   59    HG   SER   9           HG       SER   9   8.132  13.429   4.366
   60    H    ILE  10           H        ILE  10  10.051  11.053   2.861
   61    HA   ILE  10           HA       ILE  10  10.658   9.028   0.742
   62    HB   ILE  10           HB       ILE  10  12.531  10.391   2.696
   63   1HG1  ILE  10          2HG1      ILE  10  13.825  10.778   0.566
   64   2HG1  ILE  10          1HG1      ILE  10  12.456  10.109  -0.323
   65   1HG2  ILE  10          1HG2      ILE  10  14.180   8.751   1.418
   66   2HG2  ILE  10          2HG2      ILE  10  12.731   7.756   1.305
   67   3HG2  ILE  10          3HG2      ILE  10  13.348   8.241   2.885
   68   1HD1  ILE  10          1HD1      ILE  10  12.701  12.742   0.194
   69   2HD1  ILE  10          2HD1      ILE  10  11.838  12.244   1.650
   70   3HD1  ILE  10          3HD1      ILE  10  11.136  11.942   0.062
   71    H    CYS  11           H        CYS  11  10.805   6.889   1.432
   72    HA   CYS  11           HA       CYS  11  10.106   6.416   4.306
   73   1HB   CYS  11          2HB       CYS  11   9.516   4.336   2.241
   74   2HB   CYS  11          1HB       CYS  11   8.633   4.737   3.709
   75    H    SER  12           H        SER  12  11.468   5.055   5.429
   76    HA   SER  12           HA       SER  12  13.948   4.237   4.113
   77   1HB   SER  12          2HB       SER  12  14.554   3.387   6.372
   78   2HB   SER  12          1HB       SER  12  14.012   5.061   6.416
   79    HG   SER  12           HG       SER  12  13.023   3.771   8.038
   80    H    LEU  13           H        LEU  13  14.635   2.082   3.764
   81    HA   LEU  13           HA       LEU  13  12.841   0.200   2.801
   82   1HB   LEU  13          2HB       LEU  13  15.512  -0.190   4.171
   83   2HB   LEU  13          1HB       LEU  13  14.613  -1.538   3.474
   84    HG   LEU  13           HG       LEU  13  14.487   0.102   1.376
   85   1HD1  LEU  13          1HD1      LEU  13  17.053   1.006   1.453
   86   2HD1  LEU  13          2HD1      LEU  13  16.593   1.206   3.144
   87   3HD1  LEU  13          3HD1      LEU  13  15.658   1.998   1.876
   88   1HD2  LEU  13          1HD2      LEU  13  16.419  -1.075   0.460
   89   2HD2  LEU  13          2HD2      LEU  13  15.509  -2.183   1.487
   90   3HD2  LEU  13          3HD2      LEU  13  16.998  -1.450   2.083
   91    H    TYR  14           H        TYR  14  14.037   0.433   6.170
   92    HA   TYR  14           HA       TYR  14  12.681  -1.777   7.254
   93   1HB   TYR  14          2HB       TYR  14  14.224  -0.341   8.564
   94   2HB   TYR  14          1HB       TYR  14  13.030   0.956   8.533
   95    HD1  TYR  14           HD1      TYR  14  12.690  -2.745   9.044
   96    HD2  TYR  14           HD2      TYR  14  12.133   1.190  10.681
   97    HE1  TYR  14           HE1      TYR  14  11.564  -3.728  11.025
   98    HE2  TYR  14           HE2      TYR  14  11.008   0.206  12.661
   99    HH   TYR  14           HH       TYR  14  11.265  -2.678  13.679
  100    H    GLN  15           H        GLN  15  11.481   1.584   6.983
  101    HA   GLN  15           HA       GLN  15   8.806   0.993   7.813
  102   1HB   GLN  15          2HB       GLN  15  10.083   3.212   6.230
  103   2HB   GLN  15          1HB       GLN  15   8.326   3.115   6.334
  104   1HG   GLN  15          2HG       GLN  15   9.973   2.907   8.840
  105   2HG   GLN  15          1HG       GLN  15   9.654   4.493   8.137
  106   1HE2  GLN  15          1HE2      GLN  15   8.287   1.948  10.043
  107   2HE2  GLN  15          2HE2      GLN  15   6.716   2.582  10.150
  108    H    LEU  16           H        LEU  16  10.416   0.958   4.668
  109    HA   LEU  16           HA       LEU  16   8.039   0.431   3.120
  110   1HB   LEU  16          2HB       LEU  16  10.805   0.870   2.627
  111   2HB   LEU  16          1HB       LEU  16  10.396  -0.678   1.892
  112    HG   LEU  16           HG       LEU  16   8.424   1.494   1.469
  113   1HD1  LEU  16          1HD1      LEU  16  11.083   2.191   1.181
  114   2HD1  LEU  16          2HD1      LEU  16   9.738   2.947   0.326
  115   3HD1  LEU  16          3HD1      LEU  16  10.652   1.646  -0.441
  116   1HD2  LEU  16          1HD2      LEU  16   8.335  -0.819   0.474
  117   2HD2  LEU  16          2HD2      LEU  16   9.794  -0.428  -0.437
  118   3HD2  LEU  16          3HD2      LEU  16   8.304   0.472  -0.728
  119    H    GLU  17           H        GLU  17  10.251  -1.534   4.954
  120    HA   GLU  17           HA       GLU  17   9.343  -4.049   3.778
  121   1HB   GLU  17          2HB       GLU  17  11.029  -3.397   6.210
  122   2HB   GLU  17          1HB       GLU  17  10.628  -5.048   5.735
  123   1HG   GLU  17          2HG       GLU  17  11.596  -4.503   3.448
  124   2HG   GLU  17          1HG       GLU  17  12.207  -3.006   4.153
  125    H    ASN  18           H        ASN  18   8.238  -1.906   6.211
  126    HA   ASN  18           HA       ASN  18   6.779  -3.880   7.779
  127   1HB   ASN  18          2HB       ASN  18   7.059  -0.933   7.694
  128   2HB   ASN  18          1HB       ASN  18   5.484  -1.514   8.227
  129   1HD2  ASN  18          1HD2      ASN  18   8.770  -2.904   8.753
  130   2HD2  ASN  18          2HD2      ASN  18   8.659  -2.904  10.447
  131    H    TYR  19           H        TYR  19   6.448  -2.877   4.652
  132    HA   TYR  19           HA       TYR  19   3.477  -2.963   4.692
  133   1HB   TYR  19          2HB       TYR  19   5.475  -2.029   2.617
  134   2HB   TYR  19          1HB       TYR  19   3.735  -2.072   2.355
  135    HD1  TYR  19           HD1      TYR  19   6.487  -0.281   3.898
  136    HD2  TYR  19           HD2      TYR  19   2.208  -0.703   3.868
  137    HE1  TYR  19           HE1      TYR  19   6.267   1.891   5.068
  138    HE2  TYR  19           HE2      TYR  19   1.990   1.470   5.041
  139    HH   TYR  19           HH       TYR  19   4.658   3.066   6.471
  140    H    CYS  20           H        CYS  20   6.049  -5.018   4.315
  141    HA   CYS  20           HA       CYS  20   4.963  -6.543   2.040
  142   1HB   CYS  20          2HB       CYS  20   7.125  -7.531   3.880
  143   2HB   CYS  20          1HB       CYS  20   6.909  -7.836   2.166
  144    H    ASN  21           H        ASN  21   3.770  -8.430   2.244
  145    HA   ASN  21           HA       ASN  21   3.126  -9.287   5.039
  146   1HB   ASN  21          2HB       ASN  21   1.313  -8.229   3.417
  147   2HB   ASN  21          1HB       ASN  21   1.286  -9.860   2.744
  148   1HD2  ASN  21          1HD2      ASN  21  -0.974  -9.990   3.664
  149   2HD2  ASN  21          2HD2      ASN  21  -1.170 -10.358   5.309
  150   1H    PHE   1          1H        PHE   1  19.685  -0.036  -1.351
  151   2H    PHE   1          2H        PHE   1  20.748   1.155  -0.768
  152   3H    PHE   1          3H        PHE   1  20.610   0.879  -2.440
  153    HA   PHE   1           HA       PHE   1  19.047   2.421  -2.567
  154   1HB   PHE   1          2HB       PHE   1  17.787   0.256  -0.994
  155   2HB   PHE   1          1HB       PHE   1  16.992   1.825  -0.868
  156    HD1  PHE   1           HD1      PHE   1  18.266  -0.688  -3.315
  157    HD2  PHE   1           HD2      PHE   1  15.676   2.676  -2.646
  158    HE1  PHE   1           HE1      PHE   1  17.258  -1.018  -5.557
  159    HE2  PHE   1           HE2      PHE   1  14.669   2.346  -4.890
  160    HZ   PHE   1           HZ       PHE   1  15.460   0.499  -6.345
  161    H    VAL   2           H        VAL   2  18.242   4.345  -1.520
  162    HA   VAL   2           HA       VAL   2  18.943   4.676   1.345
  163    HB   VAL   2           HB       VAL   2  19.990   6.927   0.717
  164   1HG1  VAL   2          1HG1      VAL   2  21.239   4.830   1.393
  165   2HG1  VAL   2          2HG1      VAL   2  22.159   5.935   0.370
  166   3HG1  VAL   2          3HG1      VAL   2  21.442   4.481  -0.324
  167   1HG2  VAL   2          1HG2      VAL   2  20.373   5.621  -1.979
  168   2HG2  VAL   2          2HG2      VAL   2  20.681   7.296  -1.520
  169   3HG2  VAL   2          3HG2      VAL   2  19.023   6.714  -1.675
  170    H    ASN   3           H        ASN   3  18.314   7.255   1.764
  171    HA   ASN   3           HA       ASN   3  15.553   7.422   1.842
  172   1HB   ASN   3          2HB       ASN   3  17.629   9.598   1.559
  173   2HB   ASN   3          1HB       ASN   3  15.915   9.975   1.727
  174   1HD2  ASN   3          1HD2      ASN   3  18.747   9.331   3.505
  175   2HD2  ASN   3          2HD2      ASN   3  18.023   9.007   5.004
  176    H    GLN   4           H        GLN   4  14.131   7.178   0.191
  177    HA   GLN   4           HA       GLN   4  14.500   8.809  -2.245
  178   1HB   GLN   4          2HB       GLN   4  15.586   6.828  -2.947
  179   2HB   GLN   4          1HB       GLN   4  14.415   5.798  -2.132
  180   1HG   GLN   4          2HG       GLN   4  12.715   6.292  -3.738
  181   2HG   GLN   4          1HG       GLN   4  13.647   7.622  -4.419
  182   1HE2  GLN   4          1HE2      GLN   4  15.858   6.916  -5.396
  183   2HE2  GLN   4          2HE2      GLN   4  15.892   5.428  -6.211
  184    H    HIS   5           H        HIS   5  12.509   8.812  -3.591
  185    HA   HIS   5           HA       HIS   5  10.092   8.529  -1.889
  186   1HB   HIS   5          2HB       HIS   5  10.303   9.892  -4.585
  187   2HB   HIS   5          1HB       HIS   5   9.037  10.089  -3.373
  188    HD2  HIS   5           HD2      HIS   5  12.966  10.448  -2.814
  189    HE1  HIS   5           HE1      HIS   5  11.023  14.003  -1.610
  190    HE2  HIS   5           HE2      HIS   5  13.269  12.803  -1.754
  191    H    LEU   6           H        LEU   6   8.174   7.566  -2.880
  192    HA   LEU   6           HA       LEU   6   8.624   5.901  -5.289
  193   1HB   LEU   6          2HB       LEU   6   7.491   4.651  -2.781
  194   2HB   LEU   6          1HB       LEU   6   8.076   3.844  -4.237
  195    HG   LEU   6           HG       LEU   6   9.855   5.502  -2.432
  196   1HD1  LEU   6          1HD1      LEU   6  10.502   3.564  -1.285
  197   2HD1  LEU   6          2HD1      LEU   6   9.849   2.496  -2.526
  198   3HD1  LEU   6          3HD1      LEU   6   8.758   3.350  -1.436
  199   1HD2  LEU   6          1HD2      LEU   6  11.607   4.785  -3.769
  200   2HD2  LEU   6          2HD2      LEU   6  10.318   4.853  -4.973
  201   3HD2  LEU   6          3HD2      LEU   6  10.771   3.309  -4.252
  202    H    CYS   7           H        CYS   7   6.499   4.948  -6.055
  203    HA   CYS   7           HA       CYS   7   4.059   6.162  -4.929
  204   1HB   CYS   7          2HB       CYS   7   5.053   6.844  -7.714
  205   2HB   CYS   7          1HB       CYS   7   3.432   7.198  -7.118
  206    H    GLY   8           H        GLY   8   2.638   4.495  -4.976
  207   1HA   GLY   8          2HA       GLY   8   1.719   2.407  -5.596
  208   2HA   GLY   8          1HA       GLY   8   1.562   3.220  -7.151
  209    H    SER   9           H        SER   9   2.660   2.353  -8.837
  210    HA   SER   9           HA       SER   9   3.864  -0.110  -8.902
  211   1HB   SER   9          2HB       SER   9   3.553   0.943 -10.995
  212   2HB   SER   9          1HB       SER   9   4.459   2.373 -10.512
  213    HG   SER   9           HG       SER   9   5.405  -0.220 -11.125
  214    H    ASP  10           H        ASP  10   5.975   2.800  -8.949
  215    HA   ASP  10           HA       ASP  10   8.370   1.537  -8.267
  216   1HB   ASP  10          2HB       ASP  10   7.262   4.267  -7.665
  217   2HB   ASP  10          1HB       ASP  10   8.779   3.777  -6.908
  218    H    LEU  11           H        LEU  11   5.709   2.501  -6.136
  219    HA   LEU  11           HA       LEU  11   7.017   1.765  -3.675
  220   1HB   LEU  11          2HB       LEU  11   4.284   2.475  -4.552
  221   2HB   LEU  11          1HB       LEU  11   4.358   1.391  -3.166
  222    HG   LEU  11           HG       LEU  11   5.841   4.022  -3.388
  223   1HD1  LEU  11          1HD1      LEU  11   4.124   4.296  -1.303
  224   2HD1  LEU  11          2HD1      LEU  11   3.167   3.254  -2.356
  225   3HD1  LEU  11          3HD1      LEU  11   3.741   4.814  -2.945
  226   1HD2  LEU  11          1HD2      LEU  11   6.887   3.481  -1.439
  227   2HD2  LEU  11          2HD2      LEU  11   6.480   1.820  -1.867
  228   3HD2  LEU  11          3HD2      LEU  11   5.441   2.727  -0.768
  229    H    VAL  12           H        VAL  12   4.631   0.066  -5.733
  230    HA   VAL  12           HA       VAL  12   4.820  -2.417  -4.294
  231    HB   VAL  12           HB       VAL  12   3.351  -3.234  -5.874
  232   1HG1  VAL  12          1HG1      VAL  12   2.889  -0.674  -5.196
  233   2HG1  VAL  12          2HG1      VAL  12   1.787  -1.623  -6.194
  234   3HG1  VAL  12          3HG1      VAL  12   2.936  -0.520  -6.953
  235   1HG2  VAL  12          1HG2      VAL  12   4.690  -1.550  -8.006
  236   2HG2  VAL  12          2HG2      VAL  12   3.426  -2.749  -8.275
  237   3HG2  VAL  12          3HG2      VAL  12   5.019  -3.258  -7.715
  238    H    GLU  13           H        GLU  13   6.881  -0.758  -6.409
  239    HA   GLU  13           HA       GLU  13   8.293  -3.118  -7.425
  240   1HB   GLU  13          2HB       GLU  13   8.211  -0.241  -7.902
  241   2HB   GLU  13          1HB       GLU  13   9.850  -0.872  -7.934
  242   1HG   GLU  13          2HG       GLU  13   9.080  -2.640  -9.525
  243   2HG   GLU  13          1HG       GLU  13   7.482  -1.885  -9.533
  244    H    ALA  14           H        ALA  14   9.181  -0.288  -5.378
  245    HA   ALA  14           HA       ALA  14  11.616  -1.412  -4.396
  246   1HB   ALA  14          1HB       ALA  14  10.089   0.913  -3.886
  247   2HB   ALA  14          2HB       ALA  14  11.668   0.522  -3.206
  248   3HB   ALA  14          3HB       ALA  14  10.199   0.079  -2.335
  249    H    LEU  15           H        LEU  15   8.300  -1.455  -3.049
  250    HA   LEU  15           HA       LEU  15   8.701  -3.187  -0.877
  251   1HB   LEU  15          2HB       LEU  15   6.422  -2.833  -2.832
  252   2HB   LEU  15          1HB       LEU  15   6.320  -3.968  -1.495
  253    HG   LEU  15           HG       LEU  15   7.118  -1.110  -1.015
  254   1HD1  LEU  15          1HD1      LEU  15   4.341  -1.632  -0.399
  255   2HD1  LEU  15          2HD1      LEU  15   4.643  -1.909  -2.114
  256   3HD1  LEU  15          3HD1      LEU  15   5.032  -0.347  -1.392
  257   1HD2  LEU  15          1HD2      LEU  15   6.608  -1.587   1.212
  258   2HD2  LEU  15          2HD2      LEU  15   7.241  -3.136   0.659
  259   3HD2  LEU  15          3HD2      LEU  15   5.499  -2.889   0.785
  260    H    TYR  16           H        TYR  16   8.135  -3.834  -4.301
  261    HA   TYR  16           HA       TYR  16   8.103  -6.637  -4.375
  262   1HB   TYR  16          2HB       TYR  16   8.439  -4.510  -6.205
  263   2HB   TYR  16          1HB       TYR  16   9.811  -5.582  -6.454
  264    HD1  TYR  16           HD1      TYR  16   7.167  -4.977  -8.163
  265    HD2  TYR  16           HD2      TYR  16   8.502  -8.165  -5.616
  266    HE1  TYR  16           HE1      TYR  16   5.704  -6.568  -9.392
  267    HE2  TYR  16           HE2      TYR  16   7.042  -9.762  -6.840
  268    HH   TYR  16           HH       TYR  16   4.949  -9.640  -8.234
  269    H    LEU  17           H        LEU  17  10.899  -4.462  -4.526
  270    HA   LEU  17           HA       LEU  17  12.836  -6.602  -4.469
  271   1HB   LEU  17          2HB       LEU  17  12.920  -4.031  -5.253
  272   2HB   LEU  17          1HB       LEU  17  13.604  -3.854  -3.637
  273    HG   LEU  17           HG       LEU  17  14.571  -5.854  -5.695
  274   1HD1  LEU  17          1HD1      LEU  17  15.288  -3.024  -5.114
  275   2HD1  LEU  17          2HD1      LEU  17  15.412  -3.930  -6.624
  276   3HD1  LEU  17          3HD1      LEU  17  16.629  -4.142  -5.365
  277   1HD2  LEU  17          1HD2      LEU  17  16.553  -5.470  -3.852
  278   2HD2  LEU  17          2HD2      LEU  17  15.371  -6.778  -3.779
  279   3HD2  LEU  17          3HD2      LEU  17  15.112  -5.302  -2.848
  280    H    VAL  18           H        VAL  18  11.901  -4.145  -2.021
  281    HA   VAL  18           HA       VAL  18  13.548  -5.278   0.046
  282    HB   VAL  18           HB       VAL  18  11.761  -4.044   1.550
  283   1HG1  VAL  18          1HG1      VAL  18  13.897  -2.982  -0.249
  284   2HG1  VAL  18          2HG1      VAL  18  13.821  -2.999   1.513
  285   3HG1  VAL  18          3HG1      VAL  18  12.887  -1.812   0.601
  286   1HG2  VAL  18          1HG2      VAL  18  10.431  -3.884  -0.823
  287   2HG2  VAL  18          2HG2      VAL  18  11.300  -2.349  -0.827
  288   3HG2  VAL  18          3HG2      VAL  18  10.212  -2.744   0.503
  289    H    CYS  19           H        CYS  19  10.242  -5.910  -0.974
  290    HA   CYS  19           HA       CYS  19   9.801  -7.773   1.279
  291   1HB   CYS  19          2HB       CYS  19   7.994  -7.297  -1.101
  292   2HB   CYS  19          1HB       CYS  19   7.552  -7.939   0.475
  293    H    GLY  20           H        GLY  20  10.152  -7.788  -2.242
  294   1HA   GLY  20          2HA       GLY  20  10.667  -9.509  -3.725
  295   2HA   GLY  20          1HA       GLY  20  11.594 -10.187  -2.389
  296    H    GLU  21           H        GLU  21  11.031 -12.327  -2.490
  297    HA   GLU  21           HA       GLU  21   8.485 -13.361  -3.201
  298   1HB   GLU  21          2HB       GLU  21  10.973 -14.392  -2.060
  299   2HB   GLU  21          1HB       GLU  21   9.546 -15.243  -1.464
  300   1HG   GLU  21          2HG       GLU  21   9.578 -14.677  -4.374
  301   2HG   GLU  21          1HG       GLU  21  10.767 -15.853  -3.810
  302    H    ARG  22           H        ARG  22   9.473 -11.778  -0.331
  303    HA   ARG  22           HA       ARG  22   7.880 -13.037   1.636
  304   1HB   ARG  22          2HB       ARG  22   8.520 -10.094   1.284
  305   2HB   ARG  22          1HB       ARG  22   7.820 -10.795   2.743
  306   1HG   ARG  22          2HG       ARG  22   9.791 -12.288   2.955
  307   2HG   ARG  22          1HG       ARG  22  10.500 -11.529   1.528
  308   1HD   ARG  22          2HD       ARG  22  11.464 -10.114   3.022
  309   2HD   ARG  22          1HD       ARG  22   9.880  -9.339   3.052
  310    HE   ARG  22           HE       ARG  22  10.625 -11.469   5.018
  311   1HH1  ARG  22          1HH2      ARG  22  10.421  -8.152   4.669
  312   2HH1  ARG  22          2HH2      ARG  22   9.360  -7.891   6.013
  313   1HH2  ARG  22          1HH1      ARG  22   8.755 -11.265   6.533
  314   2HH2  ARG  22          2HH1      ARG  22   8.415  -9.653   7.067
  315    H    GLY  23           H        GLY  23   6.973 -11.177  -1.117
  316   1HA   GLY  23          2HA       GLY  23   4.823 -10.831  -2.021
  317   2HA   GLY  23          1HA       GLY  23   4.157 -11.744  -0.667
  318    H    PHE  24           H        PHE  24   4.639  -8.615  -1.954
  319    HA   PHE  24           HA       PHE  24   3.987  -7.346   0.663
  320   1HB   PHE  24          2HB       PHE  24   4.740  -5.276  -0.281
  321   2HB   PHE  24          1HB       PHE  24   5.926  -6.490  -0.757
  322    HD1  PHE  24           HD1      PHE  24   2.991  -4.534  -1.920
  323    HD2  PHE  24           HD2      PHE  24   6.256  -7.089  -3.053
  324    HE1  PHE  24           HE1      PHE  24   2.565  -4.018  -4.309
  325    HE2  PHE  24           HE2      PHE  24   5.830  -6.573  -5.442
  326    HZ   PHE  24           HZ       PHE  24   3.984  -5.037  -6.070
  327    H    PHE  25           H        PHE  25   2.352  -5.483   0.466
  328    HA   PHE  25           HA       PHE  25   0.300  -6.054  -1.620
  329   1HB   PHE  25          2HB       PHE  25  -1.479  -5.982   0.077
  330   2HB   PHE  25          1HB       PHE  25  -0.339  -7.279   0.435
  331    HD1  PHE  25           HD1      PHE  25  -2.006  -4.433   1.751
  332    HD2  PHE  25           HD2      PHE  25   1.676  -6.636   2.002
  333    HE1  PHE  25           HE1      PHE  25  -1.560  -3.433   3.977
  334    HE2  PHE  25           HE2      PHE  25   2.121  -5.636   4.229
  335    HZ   PHE  25           HZ       PHE  25   0.504  -4.035   5.217
  336    H    TYR  26           H        TYR  26   0.773  -4.071  -2.649
  337    HA   TYR  26           HA       TYR  26   0.864  -1.575  -1.140
  338   1HB   TYR  26          2HB       TYR  26   2.153  -1.614  -3.150
  339   2HB   TYR  26          1HB       TYR  26   0.799  -2.240  -4.092
  340    HD1  TYR  26           HD1      TYR  26   1.943   0.728  -2.133
  341    HD2  TYR  26           HD2      TYR  26  -0.735  -0.776  -5.139
  342    HE1  TYR  26           HE1      TYR  26   1.236   3.046  -2.662
  343    HE2  TYR  26           HE2      TYR  26  -1.443   1.543  -5.668
  344    HH   TYR  26           HH       TYR  26  -0.673   3.795  -5.443
  345    H    THR  27           H        THR  27  -0.930  -0.505  -0.452
  346    HA   THR  27           HA       THR  27  -3.576  -1.325  -1.456
  347    HB   THR  27           HB       THR  27  -3.260  -0.965   0.960
  348    HG1  THR  27           HG1      THR  27  -5.299  -0.531   0.356
  349   1HG2  THR  27          1HG2      THR  27  -3.154   1.927   0.916
  350   2HG2  THR  27          2HG2      THR  27  -1.751   1.243   0.093
  351   3HG2  THR  27          3HG2      THR  27  -2.103   0.790   1.761
  352    H    LYS  28           H        LYS  28  -4.869   1.218  -1.096
  353    HA   LYS  28           HA       LYS  28  -3.723   3.332  -2.597
  354   1HB   LYS  28          2HB       LYS  28  -4.095   1.250  -4.285
  355   2HB   LYS  28          1HB       LYS  28  -5.684   2.010  -4.397
  356   1HG   LYS  28          2HG       LYS  28  -4.741   4.095  -5.097
  357   2HG   LYS  28          1HG       LYS  28  -3.107   3.568  -4.691
  358   1HD   LYS  28          2HD       LYS  28  -2.896   2.299  -6.593
  359   2HD   LYS  28          1HD       LYS  28  -4.611   1.887  -6.635
  360   1HE   LYS  28          2HE       LYS  28  -5.162   4.137  -7.428
  361   2HE   LYS  28          1HE       LYS  28  -3.466   4.612  -7.318
  362   1HZ   LYS  28          1HZ       LYS  28  -2.882   3.219  -9.063
  363   2HZ   LYS  28          2HZ       LYS  28  -4.362   3.876  -9.575
  364   3HZ   LYS  28          3HZ       LYS  28  -4.301   2.297  -8.949
  365    HA   PRO  29           HA       PRO  29  -7.496   4.954  -0.956
  366   1HB   PRO  29          2HB       PRO  29  -7.189   7.511  -1.916
  367   2HB   PRO  29          1HB       PRO  29  -6.306   6.879  -0.515
  368   1HG   PRO  29          2HG       PRO  29  -5.320   7.383  -3.283
  369   2HG   PRO  29          1HG       PRO  29  -4.421   7.371  -1.757
  370   1HD   PRO  29          2HD       PRO  29  -4.468   5.286  -3.673
  371   2HD   PRO  29          1HD       PRO  29  -3.850   5.165  -2.012
  372    H    THR  30           H        THR  30  -9.391   6.386  -1.888
  373    HA   THR  30           HA       THR  30  -9.764   5.927  -4.802
  374    HB   THR  30           HB       THR  30 -11.938   5.238  -2.818
  375    HG1  THR  30           HG1      THR  30 -10.098   3.886  -2.523
  376   1HG2  THR  30          1HG2      THR  30 -11.473   4.397  -5.690
  377   2HG2  THR  30          2HG2      THR  30 -12.513   5.735  -5.207
  378   3HG2  THR  30          3HG2      THR  30 -12.912   4.088  -4.719
  Start of MODEL    4
    1   1H    GLY   1          1H        GLY   1  -0.874   4.832   5.592
    2   2H    GLY   1          2H        GLY   1  -1.243   5.058   3.949
    3   3H    GLY   1          3H        GLY   1  -2.196   5.797   5.145
    4   1HA   GLY   1          1HA       GLY   1  -0.532   7.311   4.092
    5   2HA   GLY   1          2HA       GLY   1  -0.440   7.277   5.880
    6    H    ILE   2           H        ILE   2   0.432   5.116   3.063
    7    HA   ILE   2           HA       ILE   2   3.234   6.147   3.116
    8    HB   ILE   2           HB       ILE   2   3.151   3.776   3.569
    9   1HG1  ILE   2          2HG1      ILE   2   3.776   3.685   0.654
   10   2HG1  ILE   2          1HG1      ILE   2   4.676   4.849   1.628
   11   1HG2  ILE   2          1HG2      ILE   2   1.434   3.631   1.074
   12   2HG2  ILE   2          2HG2      ILE   2   0.908   3.319   2.728
   13   3HG2  ILE   2          3HG2      ILE   2   2.054   2.229   1.947
   14   1HD1  ILE   2          1HD1      ILE   2   4.456   1.870   2.149
   15   2HD1  ILE   2          2HD1      ILE   2   5.279   3.017   3.205
   16   3HD1  ILE   2          3HD1      ILE   2   5.887   2.726   1.575
   17    H    VAL   3           H        VAL   3   0.503   5.331   1.057
   18    HA   VAL   3           HA       VAL   3   1.460   5.669  -1.503
   19    HB   VAL   3           HB       VAL   3  -1.099   6.445  -0.149
   20   1HG1  VAL   3          1HG1      VAL   3  -2.037   7.243  -2.272
   21   2HG1  VAL   3          2HG1      VAL   3  -0.457   7.084  -3.040
   22   3HG1  VAL   3          3HG1      VAL   3  -0.700   8.274  -1.761
   23   1HG2  VAL   3          1HG2      VAL   3  -0.220   4.545  -2.326
   24   2HG2  VAL   3          2HG2      VAL   3  -1.923   4.882  -2.019
   25   3HG2  VAL   3          3HG2      VAL   3  -0.927   4.155  -0.758
   26    H    GLU   4           H        GLU   4   1.063   8.164   0.951
   27    HA   GLU   4           HA       GLU   4   2.021  10.199  -1.010
   28   1HB   GLU   4          2HB       GLU   4   0.948  10.684   1.781
   29   2HB   GLU   4          1HB       GLU   4   1.172  11.872   0.496
   30   1HG   GLU   4          2HG       GLU   4  -0.473  10.472  -0.881
   31   2HG   GLU   4          1HG       GLU   4  -0.854   9.633   0.625
   32    H    GLN   5           H        GLN   5   2.816   8.536   1.969
   33    HA   GLN   5           HA       GLN   5   4.919  10.202   2.898
   34   1HB   GLN   5          2HB       GLN   5   3.837   8.089   3.975
   35   2HB   GLN   5          1HB       GLN   5   5.059   7.201   3.065
   36   1HG   GLN   5          2HG       GLN   5   6.836   8.534   4.117
   37   2HG   GLN   5          1HG       GLN   5   5.626   9.453   5.014
   38   1HE2  GLN   5          1HE2      GLN   5   5.119   8.642   7.055
   39   2HE2  GLN   5          2HE2      GLN   5   5.416   7.052   7.570
   40    H    CYS   6           H        CYS   6   4.917   7.612   0.467
   41    HA   CYS   6           HA       CYS   6   7.799   8.103  -0.036
   42   1HB   CYS   6          2HB       CYS   6   5.929   6.037  -1.230
   43   2HB   CYS   6          1HB       CYS   6   7.674   6.113  -1.474
   44    H    CYS   7           H        CYS   7   4.675   8.804  -1.337
   45    HA   CYS   7           HA       CYS   7   5.788   9.511  -3.982
   46   1HB   CYS   7          2HB       CYS   7   3.418   8.465  -3.416
   47   2HB   CYS   7          1HB       CYS   7   2.974  10.156  -3.187
   48    H    THR   8           H        THR   8   4.936  11.024  -0.972
   49    HA   THR   8           HA       THR   8   5.241  13.705  -2.250
   50    HB   THR   8           HB       THR   8   4.064  12.930   0.436
   51    HG1  THR   8           HG1      THR   8   3.018  13.751  -2.048
   52   1HG2  THR   8          1HG2      THR   8   5.265  15.353  -0.363
   53   2HG2  THR   8          2HG2      THR   8   4.269  15.076   1.065
   54   3HG2  THR   8          3HG2      THR   8   3.524  15.625  -0.436
   55    H    SER   9           H        SER   9   6.530  11.499   0.106
   56    HA   SER   9           HA       SER   9   8.841  13.350   0.500
   57   1HB   SER   9          2HB       SER   9   7.051  12.860   2.488
   58   2HB   SER   9          1HB       SER   9   8.167  11.523   2.738
   59    HG   SER   9           HG       SER   9   8.737  14.301   2.666
   60    H    ILE  10           H        ILE  10  10.005  11.233   2.312
   61    HA   ILE  10           HA       ILE  10  10.576   9.153   0.239
   62    HB   ILE  10           HB       ILE  10  12.513  10.695   1.978
   63   1HG1  ILE  10          2HG1      ILE  10  13.672  10.997  -0.206
   64   2HG1  ILE  10          1HG1      ILE  10  12.371  10.105  -0.994
   65   1HG2  ILE  10          1HG2      ILE  10  13.464   8.637   2.317
   66   2HG2  ILE  10          2HG2      ILE  10  14.124   8.967   0.718
   67   3HG2  ILE  10          3HG2      ILE  10  12.705   7.937   0.888
   68   1HD1  ILE  10          1HD1      ILE  10  11.432  12.289   0.738
   69   2HD1  ILE  10          2HD1      ILE  10  10.951  11.872  -0.908
   70   3HD1  ILE  10          3HD1      ILE  10  12.406  12.831  -0.630
   71    H    CYS  11           H        CYS  11  11.079   7.062   1.087
   72    HA   CYS  11           HA       CYS  11  10.545   6.737   4.010
   73   1HB   CYS  11          2HB       CYS  11   9.498   4.453   3.165
   74   2HB   CYS  11          1HB       CYS  11   8.529   5.925   3.199
   75    H    SER  12           H        SER  12  11.649   4.950   4.988
   76    HA   SER  12           HA       SER  12  14.076   4.143   3.488
   77   1HB   SER  12          2HB       SER  12  14.537   3.097   5.883
   78   2HB   SER  12          1HB       SER  12  14.746   4.823   5.603
   79    HG   SER  12           HG       SER  12  12.819   3.453   7.048
   80    H    LEU  13           H        LEU  13  14.759   1.838   3.595
   81    HA   LEU  13           HA       LEU  13  12.750   0.057   2.684
   82   1HB   LEU  13          2HB       LEU  13  15.458  -0.501   3.929
   83   2HB   LEU  13          1HB       LEU  13  14.453  -1.742   3.179
   84    HG   LEU  13           HG       LEU  13  14.413   0.018   1.177
   85   1HD1  LEU  13          1HD1      LEU  13  15.718   1.797   1.806
   86   2HD1  LEU  13          2HD1      LEU  13  17.014   0.755   1.218
   87   3HD1  LEU  13          3HD1      LEU  13  16.661   0.835   2.944
   88   1HD2  LEU  13          1HD2      LEU  13  16.051  -2.279   1.902
   89   2HD2  LEU  13          2HD2      LEU  13  16.913  -1.195   0.810
   90   3HD2  LEU  13          3HD2      LEU  13  15.349  -1.861   0.339
   91    H    TYR  14           H        TYR  14  14.267   0.288   5.920
   92    HA   TYR  14           HA       TYR  14  12.955  -1.781   7.231
   93   1HB   TYR  14          2HB       TYR  14  14.595  -0.315   8.346
   94   2HB   TYR  14          1HB       TYR  14  13.437   1.015   8.311
   95    HD1  TYR  14           HD1      TYR  14  13.303  -2.631   9.213
   96    HD2  TYR  14           HD2      TYR  14  12.429   1.414  10.368
   97    HE1  TYR  14           HE1      TYR  14  12.291  -3.454  11.324
   98    HE2  TYR  14           HE2      TYR  14  11.416   0.593  12.479
   99    HH   TYR  14           HH       TYR  14  10.470  -2.491  12.985
  100    H    GLN  15           H        GLN  15  11.714   1.536   6.736
  101    HA   GLN  15           HA       GLN  15   9.126   0.931   7.873
  102   1HB   GLN  15          2HB       GLN  15  10.208   3.179   6.176
  103   2HB   GLN  15          1HB       GLN  15   8.490   3.077   6.559
  104   1HG   GLN  15          2HG       GLN  15  10.683   3.026   8.649
  105   2HG   GLN  15          1HG       GLN  15   9.814   4.487   8.174
  106   1HE2  GLN  15          1HE2      GLN  15   7.189   3.376   7.871
  107   2HE2  GLN  15          2HE2      GLN  15   6.642   2.871   9.396
  108    H    LEU  16           H        LEU  16  10.475   0.944   4.600
  109    HA   LEU  16           HA       LEU  16   7.967   0.447   3.264
  110   1HB   LEU  16          2HB       LEU  16  10.601   0.973   2.479
  111   2HB   LEU  16          1HB       LEU  16  10.289  -0.663   1.898
  112    HG   LEU  16           HG       LEU  16   7.980   0.996   1.417
  113   1HD1  LEU  16          1HD1      LEU  16   8.840   2.718   0.067
  114   2HD1  LEU  16          2HD1      LEU  16  10.422   1.950  -0.065
  115   3HD1  LEU  16          3HD1      LEU  16   9.936   2.714   1.449
  116   1HD2  LEU  16          1HD2      LEU  16   8.122   0.039  -0.729
  117   2HD2  LEU  16          2HD2      LEU  16   8.893  -1.172   0.296
  118   3HD2  LEU  16          3HD2      LEU  16   9.881  -0.070  -0.663
  119    H    GLU  17           H        GLU  17  10.115  -1.516   5.096
  120    HA   GLU  17           HA       GLU  17   9.308  -4.035   3.862
  121   1HB   GLU  17          2HB       GLU  17  10.833  -3.365   6.390
  122   2HB   GLU  17          1HB       GLU  17  10.455  -5.021   5.918
  123   1HG   GLU  17          2HG       GLU  17  11.504  -4.296   3.613
  124   2HG   GLU  17          1HG       GLU  17  12.281  -3.047   4.585
  125    H    ASN  18           H        ASN  18   8.014  -1.914   6.228
  126    HA   ASN  18           HA       ASN  18   6.469  -3.920   7.667
  127   1HB   ASN  18          2HB       ASN  18   6.711  -0.966   7.635
  128   2HB   ASN  18          1HB       ASN  18   5.117  -1.583   8.061
  129   1HD2  ASN  18          1HD2      ASN  18   8.021  -3.471   8.761
  130   2HD2  ASN  18          2HD2      ASN  18   7.962  -3.274  10.446
  131    H    TYR  19           H        TYR  19   6.358  -2.859   4.541
  132    HA   TYR  19           HA       TYR  19   3.395  -3.018   4.343
  133   1HB   TYR  19          2HB       TYR  19   5.519  -1.984   2.441
  134   2HB   TYR  19          1HB       TYR  19   3.802  -2.065   2.059
  135    HD1  TYR  19           HD1      TYR  19   6.212  -0.663   4.546
  136    HD2  TYR  19           HD2      TYR  19   2.312  -0.343   2.765
  137    HE1  TYR  19           HE1      TYR  19   5.844   1.476   5.738
  138    HE2  TYR  19           HE2      TYR  19   1.947   1.796   3.962
  139    HH   TYR  19           HH       TYR  19   4.131   2.921   6.430
  140    H    CYS  20           H        CYS  20   6.115  -4.935   4.049
  141    HA   CYS  20           HA       CYS  20   5.303  -6.423   1.671
  142   1HB   CYS  20          2HB       CYS  20   7.246  -7.323   3.805
  143   2HB   CYS  20          1HB       CYS  20   7.179  -7.826   2.126
  144    H    ASN  21           H        ASN  21   5.176  -8.971   2.088
  145    HA   ASN  21           HA       ASN  21   3.883 -10.729   2.946
  146   1HB   ASN  21          2HB       ASN  21   3.745  -9.166   5.530
  147   2HB   ASN  21          1HB       ASN  21   3.701 -10.916   5.309
  148   1HD2  ASN  21          1HD2      ASN  21   5.613 -10.259   7.055
  149   2HD2  ASN  21          2HD2      ASN  21   7.160 -10.226   6.358
  150   1H    PHE   1          1H        PHE   1  18.455   0.505  -1.238
  151   2H    PHE   1          2H        PHE   1  19.857   1.408  -0.914
  152   3H    PHE   1          3H        PHE   1  19.467   0.984  -2.512
  153    HA   PHE   1           HA       PHE   1  18.527   2.979  -2.684
  154   1HB   PHE   1          2HB       PHE   1  16.603   1.609  -0.784
  155   2HB   PHE   1          1HB       PHE   1  16.248   3.136  -1.591
  156    HD1  PHE   1           HD1      PHE   1  15.152   0.055  -1.816
  157    HD2  PHE   1           HD2      PHE   1  17.515   2.705  -4.240
  158    HE1  PHE   1           HE1      PHE   1  14.451  -1.181  -3.851
  159    HE2  PHE   1           HE2      PHE   1  16.814   1.468  -6.274
  160    HZ   PHE   1           HZ       PHE   1  15.282  -0.474  -6.079
  161    H    VAL   2           H        VAL   2  18.863   5.009  -1.857
  162    HA   VAL   2           HA       VAL   2  19.270   5.222   1.102
  163    HB   VAL   2           HB       VAL   2  20.980   6.923   0.658
  164   1HG1  VAL   2          1HG1      VAL   2  21.973   4.805   0.812
  165   2HG1  VAL   2          2HG1      VAL   2  22.564   5.387  -0.744
  166   3HG1  VAL   2          3HG1      VAL   2  21.226   4.241  -0.684
  167   1HG2  VAL   2          1HG2      VAL   2  21.433   6.536  -2.130
  168   2HG2  VAL   2          2HG2      VAL   2  20.963   8.025  -1.307
  169   3HG2  VAL   2          3HG2      VAL   2  19.726   6.929  -1.925
  170    H    ASN   3           H        ASN   3  16.912   5.776   1.057
  171    HA   ASN   3           HA       ASN   3  15.261   7.435   1.286
  172   1HB   ASN   3          2HB       ASN   3  17.223   9.548   0.448
  173   2HB   ASN   3          1HB       ASN   3  15.937   9.638   1.651
  174   1HD2  ASN   3          1HD2      ASN   3  19.055  10.004   1.750
  175   2HD2  ASN   3          2HD2      ASN   3  19.499   9.083   3.105
  176    H    GLN   4           H        GLN   4  13.839   7.199  -0.369
  177    HA   GLN   4           HA       GLN   4  14.353   8.683  -2.862
  178   1HB   GLN   4          2HB       GLN   4  15.250   6.604  -3.510
  179   2HB   GLN   4          1HB       GLN   4  14.026   5.700  -2.628
  180   1HG   GLN   4          2HG       GLN   4  12.320   6.311  -4.215
  181   2HG   GLN   4          1HG       GLN   4  13.393   7.455  -5.013
  182   1HE2  GLN   4          1HE2      GLN   4  14.198   6.621  -6.938
  183   2HE2  GLN   4          2HE2      GLN   4  14.569   4.988  -7.216
  184    H    HIS   5           H        HIS   5  12.361   8.782  -4.222
  185    HA   HIS   5           HA       HIS   5   9.935   8.810  -2.503
  186   1HB   HIS   5          2HB       HIS   5  10.138   9.983  -5.272
  187   2HB   HIS   5          1HB       HIS   5   9.061  10.450  -3.957
  188    HD2  HIS   5           HD2      HIS   5  13.034  10.491  -4.398
  189    HE1  HIS   5           HE1      HIS   5  11.769  13.973  -2.364
  190    HE2  HIS   5           HE2      HIS   5  13.787  12.726  -3.302
  191    H    LEU   6           H        LEU   6   8.224   7.463  -2.976
  192    HA   LEU   6           HA       LEU   6   8.399   5.863  -5.497
  193   1HB   LEU   6          2HB       LEU   6   7.270   4.797  -2.910
  194   2HB   LEU   6          1HB       LEU   6   7.801   3.893  -4.327
  195    HG   LEU   6           HG       LEU   6   9.638   5.548  -2.572
  196   1HD1  LEU   6          1HD1      LEU   6   9.874   3.774  -1.210
  197   2HD1  LEU   6          2HD1      LEU   6  10.104   2.688  -2.579
  198   3HD1  LEU   6          3HD1      LEU   6   8.476   3.055  -2.010
  199   1HD2  LEU   6          1HD2      LEU   6   9.966   3.883  -5.040
  200   2HD2  LEU   6          2HD2      LEU   6  11.272   3.891  -3.857
  201   3HD2  LEU   6          3HD2      LEU   6  10.749   5.399  -4.603
  202    H    CYS   7           H        CYS   7   6.027   4.598  -5.529
  203    HA   CYS   7           HA       CYS   7   3.750   6.070  -4.633
  204   1HB   CYS   7          2HB       CYS   7   5.017   7.500  -6.570
  205   2HB   CYS   7          1HB       CYS   7   3.943   6.516  -7.554
  206    H    GLY   8           H        GLY   8   2.427   4.334  -4.508
  207   1HA   GLY   8          2HA       GLY   8   1.436   2.273  -5.072
  208   2HA   GLY   8          1HA       GLY   8   1.157   3.089  -6.609
  209    H    SER   9           H        SER   9   2.638   2.711  -8.347
  210    HA   SER   9           HA       SER   9   3.639   0.064  -8.555
  211   1HB   SER   9          2HB       SER   9   5.154   1.936 -10.195
  212   2HB   SER   9          1HB       SER   9   4.022   0.683 -10.695
  213    HG   SER   9           HG       SER   9   3.502   3.354  -9.913
  214    H    ASP  10           H        ASP  10   5.657   3.032  -8.355
  215    HA   ASP  10           HA       ASP  10   8.107   1.790  -7.809
  216   1HB   ASP  10          2HB       ASP  10   6.906   4.428  -7.199
  217   2HB   ASP  10          1HB       ASP  10   8.232   3.954  -6.142
  218    H    LEU  11           H        LEU  11   5.334   2.288  -5.700
  219    HA   LEU  11           HA       LEU  11   6.676   1.467  -3.262
  220   1HB   LEU  11          2HB       LEU  11   3.827   1.860  -4.124
  221   2HB   LEU  11          1HB       LEU  11   4.144   0.940  -2.655
  222    HG   LEU  11           HG       LEU  11   5.412   3.636  -3.136
  223   1HD1  LEU  11          1HD1      LEU  11   2.624   3.049  -2.653
  224   2HD1  LEU  11          2HD1      LEU  11   3.403   4.617  -2.871
  225   3HD1  LEU  11          3HD1      LEU  11   3.312   3.892  -1.265
  226   1HD2  LEU  11          1HD2      LEU  11   6.398   2.235  -1.384
  227   2HD2  LEU  11          2HD2      LEU  11   4.808   1.981  -0.664
  228   3HD2  LEU  11          3HD2      LEU  11   5.536   3.586  -0.647
  229    H    VAL  12           H        VAL  12   4.510  -0.173  -5.587
  230    HA   VAL  12           HA       VAL  12   4.843  -2.773  -4.374
  231    HB   VAL  12           HB       VAL  12   3.424  -3.518  -6.029
  232   1HG1  VAL  12          1HG1      VAL  12   2.861  -0.985  -5.176
  233   2HG1  VAL  12          2HG1      VAL  12   1.761  -2.004  -6.103
  234   3HG1  VAL  12          3HG1      VAL  12   2.767  -0.813  -6.929
  235   1HG2  VAL  12          1HG2      VAL  12   5.124  -1.867  -7.835
  236   2HG2  VAL  12          2HG2      VAL  12   3.485  -2.239  -8.366
  237   3HG2  VAL  12          3HG2      VAL  12   4.613  -3.546  -8.004
  238    H    GLU  13           H        GLU  13   6.762  -0.759  -6.329
  239    HA   GLU  13           HA       GLU  13   8.378  -2.939  -7.476
  240   1HB   GLU  13          2HB       GLU  13   8.013  -0.057  -7.877
  241   2HB   GLU  13          1HB       GLU  13   9.702  -0.547  -7.943
  242   1HG   GLU  13          2HG       GLU  13   9.058  -2.345  -9.566
  243   2HG   GLU  13          1HG       GLU  13   7.410  -1.707  -9.554
  244    H    ALA  14           H        ALA  14   8.801  -0.196  -5.212
  245    HA   ALA  14           HA       ALA  14  11.422  -0.945  -4.332
  246   1HB   ALA  14          1HB       ALA  14   9.342   0.308  -2.527
  247   2HB   ALA  14          2HB       ALA  14  10.083   1.235  -3.831
  248   3HB   ALA  14          3HB       ALA  14  11.085   0.577  -2.537
  249    H    LEU  15           H        LEU  15   8.180  -1.577  -2.997
  250    HA   LEU  15           HA       LEU  15   8.850  -3.329  -0.907
  251   1HB   LEU  15          2HB       LEU  15   6.500  -3.075  -2.778
  252   2HB   LEU  15          1HB       LEU  15   6.554  -4.382  -1.607
  253    HG   LEU  15           HG       LEU  15   7.247  -1.773  -0.460
  254   1HD1  LEU  15          1HD1      LEU  15   4.841  -2.081  -2.130
  255   2HD1  LEU  15          2HD1      LEU  15   5.609  -0.614  -1.525
  256   3HD1  LEU  15          3HD1      LEU  15   4.505  -1.521  -0.491
  257   1HD2  LEU  15          1HD2      LEU  15   6.666  -3.053   1.306
  258   2HD2  LEU  15          2HD2      LEU  15   5.977  -4.284   0.246
  259   3HD2  LEU  15          3HD2      LEU  15   4.990  -2.922   0.774
  260    H    TYR  16           H        TYR  16   8.151  -4.002  -4.315
  261    HA   TYR  16           HA       TYR  16   8.315  -6.705  -4.587
  262   1HB   TYR  16          2HB       TYR  16   8.929  -4.439  -6.216
  263   2HB   TYR  16          1HB       TYR  16  10.163  -5.666  -6.478
  264    HD1  TYR  16           HD1      TYR  16   7.369  -4.547  -7.952
  265    HD2  TYR  16           HD2      TYR  16   8.817  -8.184  -6.180
  266    HE1  TYR  16           HE1      TYR  16   5.776  -5.856  -9.338
  267    HE2  TYR  16           HE2      TYR  16   7.224  -9.493  -7.564
  268    HH   TYR  16           HH       TYR  16   5.790  -8.417 -10.227
  269    H    LEU  17           H        LEU  17  11.211  -4.618  -4.387
  270    HA   LEU  17           HA       LEU  17  12.971  -6.933  -4.214
  271   1HB   LEU  17          2HB       LEU  17  13.336  -4.394  -5.056
  272   2HB   LEU  17          1HB       LEU  17  13.951  -4.249  -3.413
  273    HG   LEU  17           HG       LEU  17  15.516  -6.078  -3.785
  274   1HD1  LEU  17          1HD1      LEU  17  13.796  -6.475  -6.159
  275   2HD1  LEU  17          2HD1      LEU  17  14.709  -7.657  -5.222
  276   3HD1  LEU  17          3HD1      LEU  17  15.523  -6.683  -6.446
  277   1HD2  LEU  17          1HD2      LEU  17  16.008  -3.698  -4.615
  278   2HD2  LEU  17          2HD2      LEU  17  15.654  -4.307  -6.232
  279   3HD2  LEU  17          3HD2      LEU  17  16.991  -4.988  -5.307
  280    H    VAL  18           H        VAL  18  12.352  -4.233  -1.932
  281    HA   VAL  18           HA       VAL  18  13.676  -5.354   0.287
  282    HB   VAL  18           HB       VAL  18  11.709  -4.120   1.591
  283   1HG1  VAL  18          1HG1      VAL  18  13.190  -2.075   0.161
  284   2HG1  VAL  18          2HG1      VAL  18  14.241  -3.424   0.592
  285   3HG1  VAL  18          3HG1      VAL  18  13.334  -2.577   1.845
  286   1HG2  VAL  18          1HG2      VAL  18  11.522  -2.397  -0.776
  287   2HG2  VAL  18          2HG2      VAL  18  10.258  -2.914   0.340
  288   3HG2  VAL  18          3HG2      VAL  18  10.745  -3.965  -0.990
  289    H    CYS  19           H        CYS  19  10.509  -6.081  -1.017
  290    HA   CYS  19           HA       CYS  19   9.920  -7.938   1.223
  291   1HB   CYS  19          2HB       CYS  19   8.203  -7.454  -1.211
  292   2HB   CYS  19          1HB       CYS  19   7.701  -7.987   0.390
  293    H    GLY  20           H        GLY  20   9.955  -7.980  -2.344
  294   1HA   GLY  20          2HA       GLY  20  10.477  -9.687  -3.845
  295   2HA   GLY  20          1HA       GLY  20  11.583 -10.275  -2.604
  296    H    GLU  21           H        GLU  21  11.156 -12.372  -2.116
  297    HA   GLU  21           HA       GLU  21   8.776 -13.749  -2.809
  298   1HB   GLU  21          2HB       GLU  21  11.234 -14.455  -1.738
  299   2HB   GLU  21          1HB       GLU  21  10.105 -14.834  -0.436
  300   1HG   GLU  21          2HG       GLU  21  10.154 -16.803  -1.751
  301   2HG   GLU  21          1HG       GLU  21   8.678 -15.978  -2.257
  302    H    ARG  22           H        ARG  22   9.406 -11.604  -0.202
  303    HA   ARG  22           HA       ARG  22   7.597 -12.604   1.759
  304   1HB   ARG  22          2HB       ARG  22   8.815  -9.955   1.132
  305   2HB   ARG  22          1HB       ARG  22   7.396  -9.957   2.180
  306   1HG   ARG  22          2HG       ARG  22   9.473 -10.137   3.502
  307   2HG   ARG  22          1HG       ARG  22   8.486 -11.591   3.667
  308   1HD   ARG  22          2HD       ARG  22   9.935 -12.886   2.406
  309   2HD   ARG  22          1HD       ARG  22  10.535 -11.505   1.486
  310    HE   ARG  22           HE       ARG  22  11.728 -12.526   3.876
  311   1HH1  ARG  22          1HH2      ARG  22  12.048 -10.136   1.629
  312   2HH1  ARG  22          2HH2      ARG  22  12.709  -8.940   2.693
  313   1HH2  ARG  22          1HH1      ARG  22  12.042 -10.749   5.573
  314   2HH2  ARG  22          2HH1      ARG  22  12.706  -9.287   4.925
  315    H    GLY  23           H        GLY  23   7.020 -11.276  -1.339
  316   1HA   GLY  23          2HA       GLY  23   5.036 -10.692  -2.450
  317   2HA   GLY  23          1HA       GLY  23   4.231 -11.751  -1.290
  318    H    PHE  24           H        PHE  24   5.208  -8.436  -1.938
  319    HA   PHE  24           HA       PHE  24   4.125  -7.380   0.548
  320   1HB   PHE  24          2HB       PHE  24   4.472  -5.178  -0.523
  321   2HB   PHE  24          1HB       PHE  24   5.901  -6.197  -0.684
  322    HD1  PHE  24           HD1      PHE  24   2.843  -5.045  -2.460
  323    HD2  PHE  24           HD2      PHE  24   6.742  -6.814  -2.830
  324    HE1  PHE  24           HE1      PHE  24   2.700  -4.833  -4.926
  325    HE2  PHE  24           HE2      PHE  24   6.598  -6.602  -5.298
  326    HZ   PHE  24           HZ       PHE  24   4.580  -5.612  -6.346
  327    H    PHE  25           H        PHE  25   2.438  -5.376   0.025
  328    HA   PHE  25           HA       PHE  25   0.364  -6.285  -1.867
  329   1HB   PHE  25          2HB       PHE  25  -1.400  -6.179  -0.055
  330   2HB   PHE  25          1HB       PHE  25  -0.317  -7.563   0.027
  331    HD1  PHE  25           HD1      PHE  25   1.241  -4.423   0.993
  332    HD2  PHE  25           HD2      PHE  25  -1.154  -7.693   2.430
  333    HE1  PHE  25           HE1      PHE  25   1.827  -3.829   3.319
  334    HE2  PHE  25           HE2      PHE  25  -0.565  -7.090   4.761
  335    HZ   PHE  25           HZ       PHE  25   0.925  -5.159   5.206
  336    H    TYR  26           H        TYR  26   1.144  -4.157  -2.747
  337    HA   TYR  26           HA       TYR  26   0.876  -1.684  -1.429
  338   1HB   TYR  26          2HB       TYR  26   1.862  -1.733  -3.622
  339   2HB   TYR  26          1HB       TYR  26   0.404  -2.431  -4.327
  340    HD1  TYR  26           HD1      TYR  26   0.929   0.419  -1.942
  341    HD2  TYR  26           HD2      TYR  26  -0.563  -0.864  -5.763
  342    HE1  TYR  26           HE1      TYR  26   0.037   2.696  -2.359
  343    HE2  TYR  26           HE2      TYR  26  -1.457   1.414  -6.179
  344    HH   TYR  26           HH       TYR  26  -0.957   3.757  -5.389
  345    H    THR  27           H        THR  27  -0.974  -1.663  -0.077
  346    HA   THR  27           HA       THR  27  -3.623  -2.217  -1.182
  347    HB   THR  27           HB       THR  27  -4.446  -1.780   1.009
  348    HG1  THR  27           HG1      THR  27  -2.157  -0.188   1.143
  349   1HG2  THR  27          1HG2      THR  27  -2.816  -3.741   0.702
  350   2HG2  THR  27          2HG2      THR  27  -3.124  -3.217   2.357
  351   3HG2  THR  27          3HG2      THR  27  -1.635  -2.738   1.544
  352    H    LYS  28           H        LYS  28  -5.360  -0.424  -0.743
  353    HA   LYS  28           HA       LYS  28  -4.273   2.267  -1.406
  354   1HB   LYS  28          2HB       LYS  28  -4.851   1.321  -3.555
  355   2HB   LYS  28          1HB       LYS  28  -6.414   0.777  -2.945
  356   1HG   LYS  28          2HG       LYS  28  -6.930   3.217  -2.439
  357   2HG   LYS  28          1HG       LYS  28  -5.487   3.625  -3.368
  358   1HD   LYS  28          2HD       LYS  28  -6.555   2.089  -5.202
  359   2HD   LYS  28          1HD       LYS  28  -8.052   2.378  -4.316
  360   1HE   LYS  28          2HE       LYS  28  -7.060   4.909  -4.453
  361   2HE   LYS  28          1HE       LYS  28  -6.448   4.239  -5.965
  362   1HZ   LYS  28          1HZ       LYS  28  -9.244   3.749  -5.226
  363   2HZ   LYS  28          2HZ       LYS  28  -8.540   3.879  -6.767
  364   3HZ   LYS  28          3HZ       LYS  28  -8.822   5.274  -5.837
  365    HA   PRO  29           HA       PRO  29  -7.410   2.823   1.794
  366   1HB   PRO  29          2HB       PRO  29  -6.357   5.200   2.691
  367   2HB   PRO  29          1HB       PRO  29  -5.763   3.610   3.202
  368   1HG   PRO  29          2HG       PRO  29  -4.520   5.560   1.321
  369   2HG   PRO  29          1HG       PRO  29  -3.748   4.320   2.323
  370   1HD   PRO  29          2HD       PRO  29  -4.265   4.125  -0.455
  371   2HD   PRO  29          1HD       PRO  29  -3.797   2.788   0.617
  372    H    THR  30           H        THR  30  -8.895   4.779   2.241
  373    HA   THR  30           HA       THR  30 -10.400   6.390   1.435
  374    HB   THR  30           HB       THR  30  -8.865   7.395  -0.801
  375    HG1  THR  30           HG1      THR  30  -7.157   8.075   0.862
  376   1HG2  THR  30          1HG2      THR  30  -9.601   9.323   0.102
  377   2HG2  THR  30          2HG2      THR  30  -8.829   8.970   1.648
  378   3HG2  THR  30          3HG2      THR  30 -10.439   8.339   1.302
  Start of MODEL    5
    1   1H    GLY   1          1H        GLY   1  -2.467   5.735   1.709
    2   2H    GLY   1          2H        GLY   1  -3.392   5.335   3.077
    3   3H    GLY   1          3H        GLY   1  -2.163   4.289   2.545
    4   1HA   GLY   1          1HA       GLY   1  -1.304   6.931   3.245
    5   2HA   GLY   1          2HA       GLY   1  -1.840   5.935   4.633
    6    H    ILE   2           H        ILE   2  -0.266   4.220   2.201
    7    HA   ILE   2           HA       ILE   2   2.430   4.973   3.071
    8    HB   ILE   2           HB       ILE   2   1.501   2.585   2.586
    9   1HG1  ILE   2          2HG1      ILE   2   3.937   3.423   3.015
   10   2HG1  ILE   2          1HG1      ILE   2   3.703   1.816   2.333
   11   1HG2  ILE   2          1HG2      ILE   2   0.675   3.106   0.318
   12   2HG2  ILE   2          2HG2      ILE   2   1.877   1.816   0.286
   13   3HG2  ILE   2          3HG2      ILE   2   2.325   3.452  -0.199
   14   1HD1  ILE   2          1HD1      ILE   2   5.416   3.527   1.238
   15   2HD1  ILE   2          2HD1      ILE   2   3.959   4.123   0.445
   16   3HD1  ILE   2          3HD1      ILE   2   4.451   2.444   0.237
   17    H    VAL   3           H        VAL   3   0.563   5.017   0.039
   18    HA   VAL   3           HA       VAL   3   2.518   5.929  -1.735
   19    HB   VAL   3           HB       VAL   3   0.704   7.158  -2.938
   20   1HG1  VAL   3          1HG1      VAL   3  -0.199   4.447  -1.944
   21   2HG1  VAL   3          2HG1      VAL   3   1.070   4.679  -3.146
   22   3HG1  VAL   3          3HG1      VAL   3  -0.579   5.199  -3.495
   23   1HG2  VAL   3          1HG2      VAL   3  -1.646   6.679  -1.864
   24   2HG2  VAL   3          2HG2      VAL   3  -0.708   8.069  -1.314
   25   3HG2  VAL   3          3HG2      VAL   3  -0.732   6.586  -0.358
   26    H    GLU   4           H        GLU   4   0.471   8.010   0.355
   27    HA   GLU   4           HA       GLU   4   1.796  10.431  -0.408
   28   1HB   GLU   4          2HB       GLU   4   0.374   9.808   2.199
   29   2HB   GLU   4          1HB       GLU   4   0.724  11.416   1.565
   30   1HG   GLU   4          2HG       GLU   4  -0.687  10.985  -0.390
   31   2HG   GLU   4          1HG       GLU   4  -0.997   9.343   0.174
   32    H    GLN   5           H        GLN   5   2.773   7.843   1.636
   33    HA   GLN   5           HA       GLN   5   4.607   9.439   3.263
   34   1HB   GLN   5          2HB       GLN   5   3.493   6.998   3.624
   35   2HB   GLN   5          1HB       GLN   5   5.058   6.519   2.968
   36   1HG   GLN   5          2HG       GLN   5   5.851   6.779   5.070
   37   2HG   GLN   5          1HG       GLN   5   5.716   8.514   4.779
   38   1HE2  GLN   5          1HE2      GLN   5   3.421   5.839   5.605
   39   2HE2  GLN   5          2HE2      GLN   5   2.615   6.715   6.815
   40    H    CYS   6           H        CYS   6   4.794   7.446   0.347
   41    HA   CYS   6           HA       CYS   6   7.687   8.122   0.122
   42   1HB   CYS   6          2HB       CYS   6   6.005   5.853  -0.745
   43   2HB   CYS   6          1HB       CYS   6   7.217   6.377  -1.912
   44    H    CYS   7           H        CYS   7   4.588   8.409  -1.471
   45    HA   CYS   7           HA       CYS   7   5.648   9.595  -3.907
   46   1HB   CYS   7          2HB       CYS   7   3.257   8.473  -3.262
   47   2HB   CYS   7          1HB       CYS   7   2.845  10.179  -3.132
   48    H    THR   8           H        THR   8   4.845  10.738  -0.744
   49    HA   THR   8           HA       THR   8   5.152  13.550  -1.702
   50    HB   THR   8           HB       THR   8   4.093  13.157   1.013
   51    HG1  THR   8           HG1      THR   8   2.204  12.269   0.419
   52   1HG2  THR   8          1HG2      THR   8   2.539  14.578  -1.051
   53   2HG2  THR   8          2HG2      THR   8   4.183  15.178  -0.826
   54   3HG2  THR   8          3HG2      THR   8   3.067  15.127   0.540
   55    H    SER   9           H        SER   9   5.641  11.640   1.243
   56    HA   SER   9           HA       SER   9   8.066  13.236   1.846
   57   1HB   SER   9          2HB       SER   9   7.694  11.304   3.850
   58   2HB   SER   9          1HB       SER   9   7.254  13.006   3.936
   59    HG   SER   9           HG       SER   9   5.500  11.497   4.301
   60    H    ILE  10           H        ILE  10   9.715  11.522   3.117
   61    HA   ILE  10           HA       ILE  10  10.392   9.550   0.980
   62    HB   ILE  10           HB       ILE  10  12.075  10.916   3.098
   63   1HG1  ILE  10          2HG1      ILE  10  13.334  11.699   1.093
   64   2HG1  ILE  10          1HG1      ILE  10  12.157  10.882   0.063
   65   1HG2  ILE  10          1HG2      ILE  10  13.897   9.568   1.688
   66   2HG2  ILE  10          2HG2      ILE  10  12.553   8.441   1.508
   67   3HG2  ILE  10          3HG2      ILE  10  13.133   8.874   3.116
   68   1HD1  ILE  10          1HD1      ILE  10  11.894  13.459   0.713
   69   2HD1  ILE  10          2HD1      ILE  10  11.108  12.761   2.128
   70   3HD1  ILE  10          3HD1      ILE  10  10.492  12.409   0.514
   71    H    CYS  11           H        CYS  11  10.982   7.396   1.597
   72    HA   CYS  11           HA       CYS  11  10.275   6.662   4.407
   73   1HB   CYS  11          2HB       CYS  11   9.680   4.632   2.332
   74   2HB   CYS  11          1HB       CYS  11   8.773   5.058   3.781
   75    H    SER  12           H        SER  12  11.467   4.868   5.239
   76    HA   SER  12           HA       SER  12  13.962   4.313   3.706
   77   1HB   SER  12          2HB       SER  12  14.889   3.607   5.878
   78   2HB   SER  12          1HB       SER  12  14.233   5.239   5.982
   79    HG   SER  12           HG       SER  12  13.437   4.123   7.713
   80    H    LEU  13           H        LEU  13  14.738   2.091   3.612
   81    HA   LEU  13           HA       LEU  13  12.932   0.164   2.768
   82   1HB   LEU  13          2HB       LEU  13  15.575  -0.175   4.206
   83   2HB   LEU  13          1HB       LEU  13  14.677  -1.539   3.538
   84    HG   LEU  13           HG       LEU  13  14.639   0.117   1.402
   85   1HD1  LEU  13          1HD1      LEU  13  17.380   0.655   1.686
   86   2HD1  LEU  13          2HD1      LEU  13  16.656   1.165   3.210
   87   3HD1  LEU  13          3HD1      LEU  13  16.070   1.836   1.688
   88   1HD2  LEU  13          1HD2      LEU  13  15.468  -2.284   1.639
   89   2HD2  LEU  13          2HD2      LEU  13  17.043  -1.607   2.053
   90   3HD2  LEU  13          3HD2      LEU  13  16.339  -1.296   0.466
   91    H    TYR  14           H        TYR  14  14.020   0.753   6.107
   92    HA   TYR  14           HA       TYR  14  12.730  -1.398   7.389
   93   1HB   TYR  14          2HB       TYR  14  14.176   0.064   8.658
   94   2HB   TYR  14          1HB       TYR  14  13.154   1.458   8.312
   95    HD1  TYR  14           HD1      TYR  14  13.367  -1.746  10.162
   96    HD2  TYR  14           HD2      TYR  14  11.110   1.856   9.525
   97    HE1  TYR  14           HE1      TYR  14  11.996  -2.250  12.168
   98    HE2  TYR  14           HE2      TYR  14   9.739   1.351  11.532
   99    HH   TYR  14           HH       TYR  14   9.989  -1.716  13.204
  100    H    GLN  15           H        GLN  15  11.420   1.887   6.813
  101    HA   GLN  15           HA       GLN  15   8.760   1.201   7.674
  102   1HB   GLN  15          2HB       GLN  15   9.922   3.452   6.034
  103   2HB   GLN  15          1HB       GLN  15   8.180   3.304   6.268
  104   1HG   GLN  15          2HG       GLN  15   9.783   3.018   8.733
  105   2HG   GLN  15          1HG       GLN  15   9.849   4.617   7.992
  106   1HE2  GLN  15          1HE2      GLN  15   7.969   5.940   8.119
  107   2HE2  GLN  15          2HE2      GLN  15   6.535   5.451   8.884
  108    H    LEU  16           H        LEU  16  10.422   1.135   4.557
  109    HA   LEU  16           HA       LEU  16   8.061   0.561   2.991
  110   1HB   LEU  16          2HB       LEU  16  10.786   1.070   2.474
  111   2HB   LEU  16          1HB       LEU  16  10.482  -0.553   1.854
  112    HG   LEU  16           HG       LEU  16   8.303   1.262   1.202
  113   1HD1  LEU  16          1HD1      LEU  16   9.779   2.427  -0.587
  114   2HD1  LEU  16          2HD1      LEU  16  11.130   2.013   0.469
  115   3HD1  LEU  16          3HD1      LEU  16   9.833   3.053   1.061
  116   1HD2  LEU  16          1HD2      LEU  16   8.795  -0.969   0.179
  117   2HD2  LEU  16          2HD2      LEU  16  10.255  -0.283  -0.532
  118   3HD2  LEU  16          3HD2      LEU  16   8.670   0.320  -1.018
  119    H    GLU  17           H        GLU  17  10.273  -1.351   4.884
  120    HA   GLU  17           HA       GLU  17   9.379  -3.889   3.745
  121   1HB   GLU  17          2HB       GLU  17  11.023  -3.232   6.208
  122   2HB   GLU  17          1HB       GLU  17  10.677  -4.875   5.671
  123   1HG   GLU  17          2HG       GLU  17  11.919  -4.617   3.681
  124   2HG   GLU  17          1HG       GLU  17  11.902  -2.857   3.798
  125    H    ASN  18           H        ASN  18   8.250  -1.699   6.112
  126    HA   ASN  18           HA       ASN  18   6.785  -3.630   7.722
  127   1HB   ASN  18          2HB       ASN  18   7.032  -0.679   7.532
  128   2HB   ASN  18          1HB       ASN  18   5.478  -1.274   8.114
  129   1HD2  ASN  18          1HD2      ASN  18   7.531   0.121   9.737
  130   2HD2  ASN  18          2HD2      ASN  18   7.987  -0.963  10.962
  131    H    TYR  19           H        TYR  19   6.482  -2.695   4.567
  132    HA   TYR  19           HA       TYR  19   3.511  -2.822   4.576
  133   1HB   TYR  19          2HB       TYR  19   5.513  -1.884   2.501
  134   2HB   TYR  19          1HB       TYR  19   3.777  -1.970   2.225
  135    HD1  TYR  19           HD1      TYR  19   6.476  -0.094   3.776
  136    HD2  TYR  19           HD2      TYR  19   2.207  -0.602   3.678
  137    HE1  TYR  19           HE1      TYR  19   6.189   2.092   4.908
  138    HE2  TYR  19           HE2      TYR  19   1.924   1.587   4.808
  139    HH   TYR  19           HH       TYR  19   3.812   3.875   4.882
  140    H    CYS  20           H        CYS  20   6.304  -4.667   3.958
  141    HA   CYS  20           HA       CYS  20   5.262  -6.309   1.808
  142   1HB   CYS  20          2HB       CYS  20   7.349  -7.154   3.819
  143   2HB   CYS  20          1HB       CYS  20   7.171  -7.682   2.156
  144    H    ASN  21           H        ASN  21   4.892  -8.729   2.188
  145    HA   ASN  21           HA       ASN  21   3.383 -10.292   3.109
  146   1HB   ASN  21          2HB       ASN  21   5.474 -10.516   4.501
  147   2HB   ASN  21          1HB       ASN  21   4.740  -9.422   5.676
  148   1HD2  ASN  21          1HD2      ASN  21   5.242 -11.835   6.759
  149   2HD2  ASN  21          2HD2      ASN  21   3.851 -12.800   6.857
  150   1H    PHE   1          1H        PHE   1  15.066   0.940  -1.021
  151   2H    PHE   1          2H        PHE   1  15.383   2.425  -1.783
  152   3H    PHE   1          3H        PHE   1  15.112   2.368  -0.107
  153    HA   PHE   1           HA       PHE   1  17.147   0.742  -0.165
  154   1HB   PHE   1          2HB       PHE   1  17.874   2.640  -2.388
  155   2HB   PHE   1          1HB       PHE   1  18.660   1.132  -1.919
  156    HD1  PHE   1           HD1      PHE   1  16.394   2.631  -4.198
  157    HD2  PHE   1           HD2      PHE   1  17.161  -1.035  -2.089
  158    HE1  PHE   1           HE1      PHE   1  15.007   1.394  -5.843
  159    HE2  PHE   1           HE2      PHE   1  15.774  -2.271  -3.734
  160    HZ   PHE   1           HZ       PHE   1  14.697  -1.056  -5.611
  161    H    VAL   2           H        VAL   2  16.796   4.187  -1.101
  162    HA   VAL   2           HA       VAL   2  18.126   4.885   1.482
  163    HB   VAL   2           HB       VAL   2  19.266   6.765   0.265
  164   1HG1  VAL   2          1HG1      VAL   2  20.036   4.173  -1.052
  165   2HG1  VAL   2          2HG1      VAL   2  20.204   4.356   0.695
  166   3HG1  VAL   2          3HG1      VAL   2  21.077   5.436  -0.394
  167   1HG2  VAL   2          1HG2      VAL   2  17.636   5.661  -1.900
  168   2HG2  VAL   2          2HG2      VAL   2  19.332   5.828  -2.353
  169   3HG2  VAL   2          3HG2      VAL   2  18.429   7.232  -1.786
  170    H    ASN   3           H        ASN   3  17.851   7.501   1.652
  171    HA   ASN   3           HA       ASN   3  15.044   7.947   1.977
  172   1HB   ASN   3          2HB       ASN   3  17.074  10.167   1.675
  173   2HB   ASN   3          1HB       ASN   3  15.609  10.153   2.654
  174   1HD2  ASN   3          1HD2      ASN   3  16.635  10.480   4.708
  175   2HD2  ASN   3          2HD2      ASN   3  17.690   9.343   5.398
  176    H    GLN   4           H        GLN   4  13.757   7.862   0.209
  177    HA   GLN   4           HA       GLN   4  14.165   9.891  -1.889
  178   1HB   GLN   4          2HB       GLN   4  15.358   8.097  -2.875
  179   2HB   GLN   4          1HB       GLN   4  14.188   6.908  -2.310
  180   1HG   GLN   4          2HG       GLN   4  12.495   7.797  -3.834
  181   2HG   GLN   4          1HG       GLN   4  13.594   9.076  -4.350
  182   1HE2  GLN   4          1HE2      GLN   4  13.456   8.201  -6.589
  183   2HE2  GLN   4          2HE2      GLN   4  14.332   6.809  -7.010
  184    H    HIS   5           H        HIS   5  12.189   9.871  -3.393
  185    HA   HIS   5           HA       HIS   5   9.770   9.325  -1.747
  186   1HB   HIS   5          2HB       HIS   5   9.870  10.926  -4.307
  187   2HB   HIS   5          1HB       HIS   5   8.668  10.999  -3.020
  188    HD2  HIS   5           HD2      HIS   5   9.106  13.161  -1.409
  189    HE1  HIS   5           HE1      HIS   5  13.294  13.445  -1.923
  190    HE2  HIS   5           HE2      HIS   5  11.259  14.485  -0.788
  191    H    LEU   6           H        LEU   6   8.624   7.530  -2.262
  192    HA   LEU   6           HA       LEU   6   8.888   6.442  -5.037
  193   1HB   LEU   6          2HB       LEU   6   8.591   5.177  -2.350
  194   2HB   LEU   6          1HB       LEU   6   7.819   4.372  -3.715
  195    HG   LEU   6           HG       LEU   6   9.895   4.156  -4.882
  196   1HD1  LEU   6          1HD1      LEU   6  12.003   5.107  -3.651
  197   2HD1  LEU   6          2HD1      LEU   6  10.841   6.176  -2.866
  198   3HD1  LEU   6          3HD1      LEU   6  11.011   6.197  -4.621
  199   1HD2  LEU   6          1HD2      LEU   6  11.204   2.818  -3.349
  200   2HD2  LEU   6          2HD2      LEU   6   9.505   2.608  -2.928
  201   3HD2  LEU   6          3HD2      LEU   6  10.528   3.667  -1.959
  202    H    CYS   7           H        CYS   7   6.667   4.866  -5.229
  203    HA   CYS   7           HA       CYS   7   4.267   6.174  -4.264
  204   1HB   CYS   7          2HB       CYS   7   5.319   7.612  -6.255
  205   2HB   CYS   7          1HB       CYS   7   4.491   6.405  -7.233
  206    H    GLY   8           H        GLY   8   2.318   5.202  -5.254
  207   1HA   GLY   8          2HA       GLY   8   1.630   2.755  -5.102
  208   2HA   GLY   8          1HA       GLY   8   1.323   3.456  -6.684
  209    H    SER   9           H        SER   9   2.942   3.051  -8.379
  210    HA   SER   9           HA       SER   9   3.751   0.312  -8.468
  211   1HB   SER   9          2HB       SER   9   3.638   2.460 -10.275
  212   2HB   SER   9          1HB       SER   9   5.337   1.998 -10.229
  213    HG   SER   9           HG       SER   9   3.560   0.830 -11.614
  214    H    ASP  10           H        ASP  10   5.895   3.200  -8.358
  215    HA   ASP  10           HA       ASP  10   8.322   1.884  -7.910
  216   1HB   ASP  10          2HB       ASP  10   7.209   4.534  -7.104
  217   2HB   ASP  10          1HB       ASP  10   8.648   3.989  -6.244
  218    H    LEU  11           H        LEU  11   5.653   2.423  -5.699
  219    HA   LEU  11           HA       LEU  11   7.042   1.519  -3.325
  220   1HB   LEU  11          2HB       LEU  11   4.156   1.941  -4.085
  221   2HB   LEU  11          1HB       LEU  11   4.569   1.130  -2.574
  222    HG   LEU  11           HG       LEU  11   5.711   3.813  -3.379
  223   1HD1  LEU  11          1HD1      LEU  11   4.086   4.589  -1.506
  224   2HD1  LEU  11          2HD1      LEU  11   3.228   3.084  -1.833
  225   3HD1  LEU  11          3HD1      LEU  11   3.419   4.285  -3.109
  226   1HD2  LEU  11          1HD2      LEU  11   5.819   2.032  -0.962
  227   2HD2  LEU  11          2HD2      LEU  11   5.949   3.779  -0.753
  228   3HD2  LEU  11          3HD2      LEU  11   7.123   2.920  -1.751
  229    H    VAL  12           H        VAL  12   4.720  -0.019  -5.575
  230    HA   VAL  12           HA       VAL  12   5.013  -2.637  -4.399
  231    HB   VAL  12           HB       VAL  12   3.499  -3.312  -5.981
  232   1HG1  VAL  12          1HG1      VAL  12   3.043  -0.759  -5.224
  233   2HG1  VAL  12          2HG1      VAL  12   1.928  -1.704  -6.211
  234   3HG1  VAL  12          3HG1      VAL  12   3.050  -0.582  -6.979
  235   1HG2  VAL  12          1HG2      VAL  12   4.933  -1.591  -8.013
  236   2HG2  VAL  12          2HG2      VAL  12   3.560  -2.641  -8.369
  237   3HG2  VAL  12          3HG2      VAL  12   5.089  -3.339  -7.834
  238    H    GLU  13           H        GLU  13   6.916  -0.667  -6.427
  239    HA   GLU  13           HA       GLU  13   8.456  -2.860  -7.628
  240   1HB   GLU  13          2HB       GLU  13   8.174   0.033  -7.945
  241   2HB   GLU  13          1HB       GLU  13   9.853  -0.486  -8.013
  242   1HG   GLU  13          2HG       GLU  13   9.158  -2.243  -9.682
  243   2HG   GLU  13          1HG       GLU  13   7.551  -1.513  -9.693
  244    H    ALA  14           H        ALA  14   9.113  -0.149  -5.364
  245    HA   ALA  14           HA       ALA  14  11.685  -1.119  -4.551
  246   1HB   ALA  14          1HB       ALA  14  11.470   0.982  -3.664
  247   2HB   ALA  14          2HB       ALA  14  10.730   0.137  -2.304
  248   3HB   ALA  14          3HB       ALA  14   9.714   0.855  -3.555
  249    H    LEU  15           H        LEU  15   8.434  -1.471  -3.132
  250    HA   LEU  15           HA       LEU  15   9.021  -3.241  -1.027
  251   1HB   LEU  15          2HB       LEU  15   6.638  -2.965  -2.869
  252   2HB   LEU  15          1HB       LEU  15   6.644  -4.066  -1.505
  253    HG   LEU  15           HG       LEU  15   7.422  -1.210  -1.067
  254   1HD1  LEU  15          1HD1      LEU  15   5.416  -0.521  -1.858
  255   2HD1  LEU  15          2HD1      LEU  15   4.729  -1.300  -0.434
  256   3HD1  LEU  15          3HD1      LEU  15   4.803  -2.170  -1.967
  257   1HD2  LEU  15          1HD2      LEU  15   5.745  -3.016   0.675
  258   2HD2  LEU  15          2HD2      LEU  15   6.742  -1.641   1.153
  259   3HD2  LEU  15          3HD2      LEU  15   7.504  -3.150   0.655
  260    H    TYR  16           H        TYR  16   8.259  -3.857  -4.423
  261    HA   TYR  16           HA       TYR  16   8.153  -6.575  -4.669
  262   1HB   TYR  16          2HB       TYR  16   8.876  -4.386  -6.346
  263   2HB   TYR  16          1HB       TYR  16  10.043  -5.678  -6.615
  264    HD1  TYR  16           HD1      TYR  16   7.528  -4.502  -8.296
  265    HD2  TYR  16           HD2      TYR  16   8.329  -8.053  -6.016
  266    HE1  TYR  16           HE1      TYR  16   5.849  -5.743  -9.641
  267    HE2  TYR  16           HE2      TYR  16   6.651  -9.296  -7.359
  268    HH   TYR  16           HH       TYR  16   5.355  -8.080 -10.260
  269    H    LEU  17           H        LEU  17  11.230  -4.752  -4.608
  270    HA   LEU  17           HA       LEU  17  12.793  -7.197  -4.434
  271   1HB   LEU  17          2HB       LEU  17  13.352  -4.711  -5.314
  272   2HB   LEU  17          1HB       LEU  17  14.006  -4.592  -3.684
  273    HG   LEU  17           HG       LEU  17  15.423  -6.532  -4.052
  274   1HD1  LEU  17          1HD1      LEU  17  13.774  -6.755  -6.553
  275   2HD1  LEU  17          2HD1      LEU  17  14.227  -8.013  -5.404
  276   3HD1  LEU  17          3HD1      LEU  17  15.420  -7.385  -6.541
  277   1HD2  LEU  17          1HD2      LEU  17  15.619  -4.092  -5.464
  278   2HD2  LEU  17          2HD2      LEU  17  16.082  -5.352  -6.606
  279   3HD2  LEU  17          3HD2      LEU  17  16.932  -5.200  -5.068
  280    H    VAL  18           H        VAL  18  12.376  -4.457  -2.146
  281    HA   VAL  18           HA       VAL  18  13.709  -5.662   0.033
  282    HB   VAL  18           HB       VAL  18  11.910  -4.276   1.403
  283   1HG1  VAL  18          1HG1      VAL  18  13.770  -2.772  -0.444
  284   2HG1  VAL  18          2HG1      VAL  18  14.385  -3.782   0.866
  285   3HG1  VAL  18          3HG1      VAL  18  13.354  -2.398   1.228
  286   1HG2  VAL  18          1HG2      VAL  18  11.705  -2.568  -0.972
  287   2HG2  VAL  18          2HG2      VAL  18  10.472  -2.997   0.213
  288   3HG2  VAL  18          3HG2      VAL  18  10.821  -4.087  -1.130
  289    H    CYS  19           H        CYS  19  10.419  -6.132  -1.127
  290    HA   CYS  19           HA       CYS  19   9.822  -7.958   1.133
  291   1HB   CYS  19          2HB       CYS  19   8.024  -7.421  -1.227
  292   2HB   CYS  19          1HB       CYS  19   7.572  -7.889   0.408
  293    H    GLY  20           H        GLY  20   9.740  -8.003  -2.427
  294   1HA   GLY  20          2HA       GLY  20  10.094  -9.738  -3.945
  295   2HA   GLY  20          1HA       GLY  20  11.233 -10.368  -2.756
  296    H    GLU  21           H        GLU  21  10.751 -12.468  -2.352
  297    HA   GLU  21           HA       GLU  21   8.249 -13.711  -2.862
  298   1HB   GLU  21          2HB       GLU  21  10.241 -14.647  -0.786
  299   2HB   GLU  21          1HB       GLU  21   9.140 -15.632  -1.750
  300   1HG   GLU  21          2HG       GLU  21  10.481 -14.395  -3.741
  301   2HG   GLU  21          1HG       GLU  21  11.742 -14.411  -2.506
  302    H    ARG  22           H        ARG  22   9.174 -11.642  -0.307
  303    HA   ARG  22           HA       ARG  22   7.621 -12.661   1.846
  304   1HB   ARG  22          2HB       ARG  22   8.571  -9.915   1.070
  305   2HB   ARG  22          1HB       ARG  22   7.468 -10.110   2.432
  306   1HG   ARG  22          2HG       ARG  22  10.151 -11.486   2.107
  307   2HG   ARG  22          1HG       ARG  22   9.791 -10.167   3.221
  308   1HD   ARG  22          2HD       ARG  22   7.863 -11.817   4.010
  309   2HD   ARG  22          1HD       ARG  22   8.952 -13.035   3.346
  310    HE   ARG  22           HE       ARG  22  10.189 -11.108   5.199
  311   1HH1  ARG  22          1HH2      ARG  22  10.260 -14.250   4.249
  312   2HH1  ARG  22          2HH2      ARG  22  10.258 -14.950   5.834
  313   1HH2  ARG  22          1HH1      ARG  22   9.514 -11.968   7.440
  314   2HH2  ARG  22          2HH1      ARG  22   9.835 -13.658   7.640
  315    H    GLY  23           H        GLY  23   6.635 -11.389  -1.167
  316   1HA   GLY  23          2HA       GLY  23   4.488 -11.009  -2.038
  317   2HA   GLY  23          1HA       GLY  23   3.852 -11.804  -0.596
  318    H    PHE  24           H        PHE  24   5.151  -8.698  -1.751
  319    HA   PHE  24           HA       PHE  24   4.216  -7.264   0.603
  320   1HB   PHE  24          2HB       PHE  24   5.049  -5.305  -0.466
  321   2HB   PHE  24          1HB       PHE  24   6.155  -6.594  -0.929
  322    HD1  PHE  24           HD1      PHE  24   3.267  -4.562  -2.071
  323    HD2  PHE  24           HD2      PHE  24   6.384  -7.294  -3.204
  324    HE1  PHE  24           HE1      PHE  24   2.780  -4.123  -4.463
  325    HE2  PHE  24           HE2      PHE  24   5.897  -6.855  -5.598
  326    HZ   PHE  24           HZ       PHE  24   4.095  -5.269  -6.227
  327    H    PHE  25           H        PHE  25   2.413  -5.835   0.698
  328    HA   PHE  25           HA       PHE  25   0.403  -6.250  -1.479
  329   1HB   PHE  25          2HB       PHE  25  -1.337  -6.049   0.310
  330   2HB   PHE  25          1HB       PHE  25  -0.298  -7.459   0.517
  331    HD1  PHE  25           HD1      PHE  25  -1.504  -4.413   2.007
  332    HD2  PHE  25           HD2      PHE  25   1.718  -7.254   2.096
  333    HE1  PHE  25           HE1      PHE  25  -0.850  -3.601   4.259
  334    HE2  PHE  25           HE2      PHE  25   2.370  -6.444   4.348
  335    HZ   PHE  25           HZ       PHE  25   1.087  -4.618   5.429
  336    H    TYR  26           H        TYR  26   1.239  -4.238  -2.423
  337    HA   TYR  26           HA       TYR  26   1.383  -1.753  -1.079
  338   1HB   TYR  26          2HB       TYR  26   2.267  -1.766  -3.263
  339   2HB   TYR  26          1HB       TYR  26   0.824  -2.522  -3.942
  340    HD1  TYR  26           HD1      TYR  26   1.470   0.505  -1.803
  341    HD2  TYR  26           HD2      TYR  26  -0.334  -1.088  -5.363
  342    HE1  TYR  26           HE1      TYR  26   0.550   2.745  -2.338
  343    HE2  TYR  26           HE2      TYR  26  -1.254   1.154  -5.900
  344    HH   TYR  26           HH       TYR  26  -0.276   3.807  -4.990
  345    H    THR  27           H        THR  27  -0.201  -0.660  -0.043
  346    HA   THR  27           HA       THR  27  -3.023  -1.354  -0.550
  347    HB   THR  27           HB       THR  27  -3.494  -0.332   1.497
  348    HG1  THR  27           HG1      THR  27  -2.818   1.680   1.381
  349   1HG2  THR  27          1HG2      THR  27  -2.069  -1.381   2.953
  350   2HG2  THR  27          2HG2      THR  27  -0.627  -0.723   2.180
  351   3HG2  THR  27          3HG2      THR  27  -1.461  -2.102   1.462
  352    H    LYS  28           H        LYS  28  -4.308   1.055  -0.089
  353    HA   LYS  28           HA       LYS  28  -3.265   3.249  -1.616
  354   1HB   LYS  28          2HB       LYS  28  -3.561   1.750  -3.521
  355   2HB   LYS  28          1HB       LYS  28  -5.225   1.423  -3.038
  356   1HG   LYS  28          2HG       LYS  28  -5.716   3.873  -3.289
  357   2HG   LYS  28          1HG       LYS  28  -4.089   4.082  -3.941
  358   1HD   LYS  28          2HD       LYS  28  -5.189   3.737  -5.928
  359   2HD   LYS  28          1HD       LYS  28  -4.904   2.048  -5.503
  360   1HE   LYS  28          2HE       LYS  28  -7.132   1.952  -4.427
  361   2HE   LYS  28          1HE       LYS  28  -7.418   3.631  -4.886
  362   1HZ   LYS  28          1HZ       LYS  28  -8.426   2.201  -6.496
  363   2HZ   LYS  28          2HZ       LYS  28  -6.980   1.336  -6.717
  364   3HZ   LYS  28          3HZ       LYS  28  -7.090   2.954  -7.220
  365    HA   PRO  29           HA       PRO  29  -6.706   4.919   0.609
  366   1HB   PRO  29          2HB       PRO  29  -6.438   7.503  -0.292
  367   2HB   PRO  29          1HB       PRO  29  -5.395   6.787   0.948
  368   1HG   PRO  29          2HG       PRO  29  -4.780   7.376  -1.908
  369   2HG   PRO  29          1HG       PRO  29  -3.681   7.263  -0.525
  370   1HD   PRO  29          2HD       PRO  29  -4.081   5.269  -2.497
  371   2HD   PRO  29          1HD       PRO  29  -3.236   5.055  -0.949
  372    H    THR  30           H        THR  30  -8.888   5.247   0.129
  373    HA   THR  30           HA       THR  30  -9.580   5.533  -2.768
  374    HB   THR  30           HB       THR  30 -10.270   3.371  -1.793
  375    HG1  THR  30           HG1      THR  30 -12.127   3.498  -2.785
  376   1HG2  THR  30          1HG2      THR  30 -11.675   5.169   0.190
  377   2HG2  THR  30          2HG2      THR  30 -10.487   3.910   0.527
  378   3HG2  THR  30          3HG2      THR  30 -12.102   3.473  -0.032
  Start of MODEL    6
    1   1H    GLY   1          1H        GLY   1  -1.288   8.301   5.671
    2   2H    GLY   1          2H        GLY   1  -1.911   8.709   4.144
    3   3H    GLY   1          3H        GLY   1  -0.254   8.899   4.465
    4   1HA   GLY   1          1HA       GLY   1  -0.657   6.284   4.910
    5   2HA   GLY   1          2HA       GLY   1  -1.768   6.569   3.535
    6    H    ILE   2           H        ILE   2  -0.170   5.117   2.485
    7    HA   ILE   2           HA       ILE   2   2.739   5.536   3.006
    8    HB   ILE   2           HB       ILE   2   1.476   3.209   3.218
    9   1HG1  ILE   2          2HG1      ILE   2   3.856   3.471   3.585
   10   2HG1  ILE   2          1HG1      ILE   2   3.611   2.089   2.516
   11   1HG2  ILE   2          1HG2      ILE   2   0.918   3.697   0.589
   12   2HG2  ILE   2          2HG2      ILE   2   0.981   2.087   1.305
   13   3HG2  ILE   2          3HG2      ILE   2   2.385   2.728   0.451
   14   1HD1  ILE   2          1HD1      ILE   2   5.334   3.274   1.446
   15   2HD1  ILE   2          2HD1      ILE   2   4.623   4.841   1.835
   16   3HD1  ILE   2          3HD1      ILE   2   3.891   3.825   0.594
   17    H    VAL   3           H        VAL   3   0.205   5.713   0.682
   18    HA   VAL   3           HA       VAL   3   1.826   5.818  -1.701
   19    HB   VAL   3           HB       VAL   3  -0.995   6.529  -0.955
   20   1HG1  VAL   3          1HG1      VAL   3  -0.314   8.376  -2.404
   21   2HG1  VAL   3          2HG1      VAL   3  -1.390   7.289  -3.282
   22   3HG1  VAL   3          3HG1      VAL   3   0.349   7.238  -3.576
   23   1HG2  VAL   3          1HG2      VAL   3  -1.259   4.997  -3.067
   24   2HG2  VAL   3          2HG2      VAL   3  -0.785   4.272  -1.530
   25   3HG2  VAL   3          3HG2      VAL   3   0.432   4.598  -2.764
   26    H    GLU   4           H        GLU   4   0.943   8.127   0.771
   27    HA   GLU   4           HA       GLU   4   2.030  10.358  -0.867
   28   1HB   GLU   4          2HB       GLU   4   0.669  10.386   1.846
   29   2HB   GLU   4          1HB       GLU   4   1.145  11.810   0.921
   30   1HG   GLU   4          2HG       GLU   4  -0.293  10.788  -0.983
   31   2HG   GLU   4          1HG       GLU   4  -1.000   9.790   0.289
   32    H    GLN   5           H        GLN   5   2.553   8.664   2.218
   33    HA   GLN   5           HA       GLN   5   4.713  10.232   3.169
   34   1HB   GLN   5          2HB       GLN   5   3.400   8.005   4.053
   35   2HB   GLN   5          1HB       GLN   5   4.965   7.328   3.610
   36   1HG   GLN   5          2HG       GLN   5   6.079   9.102   4.961
   37   2HG   GLN   5          1HG       GLN   5   4.491   9.673   5.472
   38   1HE2  GLN   5          1HE2      GLN   5   6.681   6.849   5.637
   39   2HE2  GLN   5          2HE2      GLN   5   5.960   6.171   7.015
   40    H    CYS   6           H        CYS   6   4.568   7.900   0.584
   41    HA   CYS   6           HA       CYS   6   7.540   7.908   0.390
   42   1HB   CYS   6          2HB       CYS   6   5.405   6.109  -0.754
   43   2HB   CYS   6          1HB       CYS   6   7.056   6.091  -1.368
   44    H    CYS   7           H        CYS   7   4.606   8.778  -1.316
   45    HA   CYS   7           HA       CYS   7   6.144   9.622  -3.696
   46   1HB   CYS   7          2HB       CYS   7   3.661   8.602  -3.499
   47   2HB   CYS   7          1HB       CYS   7   3.263  10.318  -3.428
   48    H    THR   8           H        THR   8   4.672  11.014  -0.849
   49    HA   THR   8           HA       THR   8   5.191  13.752  -1.900
   50    HB   THR   8           HB       THR   8   3.653  12.768   0.521
   51    HG1  THR   8           HG1      THR   8   2.821  12.741  -1.756
   52   1HG2  THR   8          1HG2      THR   8   3.336  15.575  -0.167
   53   2HG2  THR   8          2HG2      THR   8   5.002  15.199   0.270
   54   3HG2  THR   8          3HG2      THR   8   3.693  14.841   1.396
   55    H    SER   9           H        SER   9   6.238  11.400   0.427
   56    HA   SER   9           HA       SER   9   8.419  13.268   1.249
   57   1HB   SER   9          2HB       SER   9   6.391  12.129   2.925
   58   2HB   SER   9          1HB       SER   9   7.938  11.413   3.358
   59    HG   SER   9           HG       SER   9   7.029  13.808   3.971
   60    H    ILE  10           H        ILE  10   9.731  11.321   2.884
   61    HA   ILE  10           HA       ILE  10  10.516   9.334   0.787
   62    HB   ILE  10           HB       ILE  10  12.174  10.726   2.911
   63   1HG1  ILE  10          2HG1      ILE  10  13.573  11.236   0.816
   64   2HG1  ILE  10          1HG1      ILE  10  12.179  10.688  -0.116
   65   1HG2  ILE  10          1HG2      ILE  10  13.988   9.276   1.598
   66   2HG2  ILE  10          2HG2      ILE  10  12.613   8.187   1.426
   67   3HG2  ILE  10          3HG2      ILE  10  13.166   8.663   3.031
   68   1HD1  ILE  10          1HD1      ILE  10  10.789  12.408   0.764
   69   2HD1  ILE  10          2HD1      ILE  10  12.310  13.200   0.355
   70   3HD1  ILE  10          3HD1      ILE  10  11.948  12.797   2.033
   71    H    CYS  11           H        CYS  11  11.010   7.205   1.505
   72    HA   CYS  11           HA       CYS  11  10.233   6.595   4.324
   73   1HB   CYS  11          2HB       CYS  11   9.368   4.352   3.085
   74   2HB   CYS  11          1HB       CYS  11   8.317   5.725   3.414
   75    H    SER  12           H        SER  12  11.626   5.180   5.322
   76    HA   SER  12           HA       SER  12  14.028   4.385   3.856
   77   1HB   SER  12          2HB       SER  12  14.807   3.544   6.009
   78   2HB   SER  12          1HB       SER  12  14.083   5.133   6.242
   79    HG   SER  12           HG       SER  12  12.159   4.054   6.874
   80    H    LEU  13           H        LEU  13  14.615   2.263   3.303
   81    HA   LEU  13           HA       LEU  13  12.712   0.452   2.422
   82   1HB   LEU  13          2HB       LEU  13  15.549   0.154   3.323
   83   2HB   LEU  13          1HB       LEU  13  14.613  -1.313   3.038
   84    HG   LEU  13           HG       LEU  13  14.049  -0.511   0.769
   85   1HD1  LEU  13          1HD1      LEU  13  15.836   1.817   1.537
   86   2HD1  LEU  13          2HD1      LEU  13  14.113   1.894   1.174
   87   3HD1  LEU  13          3HD1      LEU  13  15.266   1.494  -0.099
   88   1HD2  LEU  13          1HD2      LEU  13  16.020  -1.903   0.964
   89   2HD2  LEU  13          2HD2      LEU  13  16.995  -0.531   1.489
   90   3HD2  LEU  13          3HD2      LEU  13  16.393  -0.603  -0.167
   91    H    TYR  14           H        TYR  14  14.178   0.580   5.670
   92    HA   TYR  14           HA       TYR  14  13.026  -1.721   6.791
   93   1HB   TYR  14          2HB       TYR  14  14.626  -0.109   7.927
   94   2HB   TYR  14          1HB       TYR  14  13.240   0.942   8.223
   95    HD1  TYR  14           HD1      TYR  14  13.745  -2.776   8.377
   96    HD2  TYR  14           HD2      TYR  14  12.552   0.796  10.448
   97    HE1  TYR  14           HE1      TYR  14  13.137  -4.132  10.364
   98    HE2  TYR  14           HE2      TYR  14  11.942  -0.560  12.435
   99    HH   TYR  14           HH       TYR  14  11.683  -3.963  12.328
  100    H    GLN  15           H        GLN  15  11.633   1.581   6.781
  101    HA   GLN  15           HA       GLN  15   9.106   0.772   7.859
  102   1HB   GLN  15          2HB       GLN  15   9.919   3.150   6.167
  103   2HB   GLN  15          1HB       GLN  15   8.295   2.950   6.827
  104   1HG   GLN  15          2HG       GLN  15  10.626   2.675   8.684
  105   2HG   GLN  15          1HG       GLN  15  10.144   4.293   8.175
  106   1HE2  GLN  15          1HE2      GLN  15   9.438   1.786  10.398
  107   2HE2  GLN  15          2HE2      GLN  15   7.943   2.374  10.944
  108    H    LEU  16           H        LEU  16  10.411   0.862   4.597
  109    HA   LEU  16           HA       LEU  16   7.886   0.415   3.256
  110   1HB   LEU  16          2HB       LEU  16  10.454   1.048   2.450
  111   2HB   LEU  16          1HB       LEU  16  10.283  -0.620   1.905
  112    HG   LEU  16           HG       LEU  16   7.839   0.658   1.291
  113   1HD1  LEU  16          1HD1      LEU  16   9.517   2.708   1.600
  114   2HD1  LEU  16          2HD1      LEU  16   8.330   2.685   0.297
  115   3HD1  LEU  16          3HD1      LEU  16  10.005   2.239  -0.029
  116   1HD2  LEU  16          1HD2      LEU  16   8.941  -1.157   0.024
  117   2HD2  LEU  16          2HD2      LEU  16  10.213  -0.040  -0.469
  118   3HD2  LEU  16          3HD2      LEU  16   8.558   0.204  -1.031
  119    H    GLU  17           H        GLU  17  10.137  -1.605   4.935
  120    HA   GLU  17           HA       GLU  17   9.227  -4.086   3.685
  121   1HB   GLU  17          2HB       GLU  17  10.908  -3.517   6.143
  122   2HB   GLU  17          1HB       GLU  17  10.522  -5.147   5.594
  123   1HG   GLU  17          2HG       GLU  17  11.518  -4.562   3.363
  124   2HG   GLU  17          1HG       GLU  17  12.037  -3.025   4.056
  125    H    ASN  18           H        ASN  18   8.124  -2.013   6.171
  126    HA   ASN  18           HA       ASN  18   6.670  -4.024   7.695
  127   1HB   ASN  18          2HB       ASN  18   6.950  -1.076   7.681
  128   2HB   ASN  18          1HB       ASN  18   5.375  -1.670   8.204
  129   1HD2  ASN  18          1HD2      ASN  18   7.685  -0.462   9.809
  130   2HD2  ASN  18          2HD2      ASN  18   7.992  -1.601  11.029
  131    H    TYR  19           H        TYR  19   6.335  -2.950   4.595
  132    HA   TYR  19           HA       TYR  19   3.364  -3.027   4.636
  133   1HB   TYR  19          2HB       TYR  19   5.355  -2.067   2.562
  134   2HB   TYR  19          1HB       TYR  19   3.613  -2.090   2.321
  135    HD1  TYR  19           HD1      TYR  19   6.397  -0.446   4.039
  136    HD2  TYR  19           HD2      TYR  19   2.115  -0.640   3.697
  137    HE1  TYR  19           HE1      TYR  19   6.204   1.703   5.252
  138    HE2  TYR  19           HE2      TYR  19   1.926   1.512   4.910
  139    HH   TYR  19           HH       TYR  19   4.477   3.597   5.370
  140    H    CYS  20           H        CYS  20   5.981  -5.042   4.158
  141    HA   CYS  20           HA       CYS  20   4.907  -6.531   1.876
  142   1HB   CYS  20          2HB       CYS  20   7.000  -7.565   3.777
  143   2HB   CYS  20          1HB       CYS  20   6.814  -7.893   2.064
  144    H    ASN  21           H        ASN  21   5.165  -9.168   2.650
  145    HA   ASN  21           HA       ASN  21   3.104  -9.413   4.808
  146   1HB   ASN  21          2HB       ASN  21   3.203 -10.464   2.082
  147   2HB   ASN  21          1HB       ASN  21   2.957 -11.736   3.279
  148   1HD2  ASN  21          1HD2      ASN  21   1.011 -11.619   4.627
  149   2HD2  ASN  21          2HD2      ASN  21  -0.290 -10.614   4.205
  150   1H    PHE   1          1H        PHE   1  15.648   3.567  -0.922
  151   2H    PHE   1          2H        PHE   1  15.386   2.177  -1.862
  152   3H    PHE   1          3H        PHE   1  16.161   3.529  -2.538
  153    HA   PHE   1           HA       PHE   1  17.212   1.484  -0.730
  154   1HB   PHE   1          2HB       PHE   1  18.575   3.157  -2.854
  155   2HB   PHE   1          1HB       PHE   1  19.105   1.611  -2.191
  156    HD1  PHE   1           HD1      PHE   1  17.120   3.243  -4.718
  157    HD2  PHE   1           HD2      PHE   1  17.635  -0.449  -2.579
  158    HE1  PHE   1           HE1      PHE   1  15.833   2.047  -6.471
  159    HE2  PHE   1           HE2      PHE   1  16.349  -1.644  -4.332
  160    HZ   PHE   1           HZ       PHE   1  15.448  -0.396  -6.278
  161    H    VAL   2           H        VAL   2  17.699   4.939  -1.531
  162    HA   VAL   2           HA       VAL   2  18.924   5.249   1.177
  163    HB   VAL   2           HB       VAL   2  20.424   7.000   0.106
  164   1HG1  VAL   2          1HG1      VAL   2  20.975   4.508   0.636
  165   2HG1  VAL   2          2HG1      VAL   2  22.072   5.403  -0.414
  166   3HG1  VAL   2          3HG1      VAL   2  20.900   4.285  -1.111
  167   1HG2  VAL   2          1HG2      VAL   2  20.731   6.893  -2.310
  168   2HG2  VAL   2          2HG2      VAL   2  19.031   7.211  -1.970
  169   3HG2  VAL   2          3HG2      VAL   2  19.549   5.592  -2.437
  170    H    ASN   3           H        ASN   3  16.549   5.867   1.510
  171    HA   ASN   3           HA       ASN   3  14.907   7.519   1.803
  172   1HB   ASN   3          2HB       ASN   3  17.231   9.442   1.513
  173   2HB   ASN   3          1HB       ASN   3  15.728   9.702   2.399
  174   1HD2  ASN   3          1HD2      ASN   3  18.822   9.301   3.127
  175   2HD2  ASN   3          2HD2      ASN   3  18.727   8.287   4.484
  176    H    GLN   4           H        GLN   4  13.620   7.509   0.027
  177    HA   GLN   4           HA       GLN   4  14.119   9.558  -2.028
  178   1HB   GLN   4          2HB       GLN   4  15.243   7.739  -3.050
  179   2HB   GLN   4          1HB       GLN   4  14.021   6.590  -2.517
  180   1HG   GLN   4          2HG       GLN   4  12.377   7.574  -4.032
  181   2HG   GLN   4          1HG       GLN   4  13.524   8.826  -4.508
  182   1HE2  GLN   4          1HE2      GLN   4  15.880   7.317  -4.846
  183   2HE2  GLN   4          2HE2      GLN   4  15.658   6.199  -6.105
  184    H    HIS   5           H        HIS   5  12.148   9.647  -3.536
  185    HA   HIS   5           HA       HIS   5   9.702   9.227  -1.902
  186   1HB   HIS   5          2HB       HIS   5  10.046  10.753  -4.502
  187   2HB   HIS   5          1HB       HIS   5   8.629  10.774  -3.455
  188    HD2  HIS   5           HD2      HIS   5  12.435  11.891  -3.182
  189    HE1  HIS   5           HE1      HIS   5  10.078  14.219  -0.555
  190    HE2  HIS   5           HE2      HIS   5  12.423  13.872  -1.493
  191    H    LEU   6           H        LEU   6   8.622   7.346  -2.293
  192    HA   LEU   6           HA       LEU   6   8.870   6.102  -4.988
  193   1HB   LEU   6          2HB       LEU   6   8.355   5.094  -2.238
  194   2HB   LEU   6          1HB       LEU   6   7.510   4.263  -3.545
  195    HG   LEU   6           HG       LEU   6   9.543   3.683  -4.634
  196   1HD1  LEU   6          1HD1      LEU   6  10.810   5.685  -4.582
  197   2HD1  LEU   6          2HD1      LEU   6  11.756   4.550  -3.619
  198   3HD1  LEU   6          3HD1      LEU   6  10.761   5.769  -2.821
  199   1HD2  LEU   6          1HD2      LEU   6   9.162   2.266  -2.715
  200   2HD2  LEU   6          2HD2      LEU   6   9.860   3.466  -1.627
  201   3HD2  LEU   6          3HD2      LEU   6  10.889   2.615  -2.779
  202    H    CYS   7           H        CYS   7   6.601   4.765  -5.380
  203    HA   CYS   7           HA       CYS   7   4.206   6.217  -4.631
  204   1HB   CYS   7          2HB       CYS   7   5.624   7.458  -6.630
  205   2HB   CYS   7          1HB       CYS   7   4.527   6.433  -7.553
  206    H    GLY   8           H        GLY   8   2.298   5.370  -5.851
  207   1HA   GLY   8          2HA       GLY   8   1.404   2.998  -5.776
  208   2HA   GLY   8          1HA       GLY   8   1.391   3.659  -7.404
  209    H    SER   9           H        SER   9   3.144   3.030  -8.853
  210    HA   SER   9           HA       SER   9   3.826   0.245  -8.620
  211   1HB   SER   9          2HB       SER   9   3.614   1.527 -10.784
  212   2HB   SER   9          1HB       SER   9   5.143   2.316 -10.408
  213    HG   SER   9           HG       SER   9   5.767  -0.089 -10.077
  214    H    ASP  10           H        ASP  10   5.993   3.127  -8.555
  215    HA   ASP  10           HA       ASP  10   8.384   1.892  -7.868
  216   1HB   ASP  10          2HB       ASP  10   7.157   4.524  -7.172
  217   2HB   ASP  10          1HB       ASP  10   8.560   4.024  -6.227
  218    H    LEU  11           H        LEU  11   5.566   2.437  -5.818
  219    HA   LEU  11           HA       LEU  11   6.845   1.585  -3.364
  220   1HB   LEU  11          2HB       LEU  11   3.993   1.941  -4.268
  221   2HB   LEU  11          1HB       LEU  11   4.342   1.149  -2.731
  222    HG   LEU  11           HG       LEU  11   5.479   3.848  -3.493
  223   1HD1  LEU  11          1HD1      LEU  11   3.018   3.169  -1.857
  224   2HD1  LEU  11          2HD1      LEU  11   3.046   4.037  -3.392
  225   3HD1  LEU  11          3HD1      LEU  11   3.749   4.770  -1.951
  226   1HD2  LEU  11          1HD2      LEU  11   5.335   3.652  -0.749
  227   2HD2  LEU  11          2HD2      LEU  11   6.776   3.305  -1.706
  228   3HD2  LEU  11          3HD2      LEU  11   5.706   1.992  -1.216
  229    H    VAL  12           H        VAL  12   4.663  -0.023  -5.695
  230    HA   VAL  12           HA       VAL  12   4.947  -2.622  -4.468
  231    HB   VAL  12           HB       VAL  12   3.474  -3.328  -6.071
  232   1HG1  VAL  12          1HG1      VAL  12   3.075  -0.603  -7.124
  233   2HG1  VAL  12          2HG1      VAL  12   2.976  -0.780  -5.372
  234   3HG1  VAL  12          3HG1      VAL  12   1.911  -1.722  -6.416
  235   1HG2  VAL  12          1HG2      VAL  12   3.619  -2.393  -8.497
  236   2HG2  VAL  12          2HG2      VAL  12   4.843  -3.543  -7.961
  237   3HG2  VAL  12          3HG2      VAL  12   5.212  -1.819  -8.002
  238    H    GLU  13           H        GLU  13   6.882  -0.666  -6.479
  239    HA   GLU  13           HA       GLU  13   8.474  -2.851  -7.613
  240   1HB   GLU  13          2HB       GLU  13   8.211   0.047  -7.932
  241   2HB   GLU  13          1HB       GLU  13   9.890  -0.480  -7.941
  242   1HG   GLU  13          2HG       GLU  13   9.300  -2.194  -9.658
  243   2HG   GLU  13          1HG       GLU  13   7.653  -1.555  -9.684
  244    H    ALA  14           H        ALA  14   9.024  -0.155  -5.313
  245    HA   ALA  14           HA       ALA  14  11.566  -1.121  -4.397
  246   1HB   ALA  14          1HB       ALA  14   9.633   0.334  -2.595
  247   2HB   ALA  14          2HB       ALA  14  10.370   1.179  -3.955
  248   3HB   ALA  14          3HB       ALA  14  11.387   0.493  -2.689
  249    H    LEU  15           H        LEU  15   8.260  -1.453  -3.103
  250    HA   LEU  15           HA       LEU  15   8.787  -3.228  -0.976
  251   1HB   LEU  15          2HB       LEU  15   6.431  -2.878  -2.839
  252   2HB   LEU  15          1HB       LEU  15   6.401  -4.014  -1.503
  253    HG   LEU  15           HG       LEU  15   7.236  -1.187  -0.973
  254   1HD1  LEU  15          1HD1      LEU  15   5.251  -0.589  -2.003
  255   2HD1  LEU  15          2HD1      LEU  15   4.645  -0.974  -0.392
  256   3HD1  LEU  15          3HD1      LEU  15   4.497  -2.155  -1.694
  257   1HD2  LEU  15          1HD2      LEU  15   7.209  -3.227   0.669
  258   2HD2  LEU  15          2HD2      LEU  15   5.468  -2.952   0.708
  259   3HD2  LEU  15          3HD2      LEU  15   6.575  -1.679   1.222
  260    H    TYR  16           H        TYR  16   8.249  -3.768  -4.416
  261    HA   TYR  16           HA       TYR  16   8.028  -6.518  -4.633
  262   1HB   TYR  16          2HB       TYR  16   8.793  -4.348  -6.321
  263   2HB   TYR  16          1HB       TYR  16   9.938  -5.663  -6.579
  264    HD1  TYR  16           HD1      TYR  16   7.144  -4.372  -7.969
  265    HD2  TYR  16           HD2      TYR  16   8.477  -8.088  -6.272
  266    HE1  TYR  16           HE1      TYR  16   5.443  -5.593  -9.307
  267    HE2  TYR  16           HE2      TYR  16   6.778  -9.309  -7.610
  268    HH   TYR  16           HH       TYR  16   5.519  -8.711  -9.964
  269    H    LEU  17           H        LEU  17  11.113  -4.715  -4.526
  270    HA   LEU  17           HA       LEU  17  12.656  -7.175  -4.346
  271   1HB   LEU  17          2HB       LEU  17  13.243  -4.707  -5.237
  272   2HB   LEU  17          1HB       LEU  17  13.873  -4.568  -3.599
  273    HG   LEU  17           HG       LEU  17  15.299  -6.506  -3.921
  274   1HD1  LEU  17          1HD1      LEU  17  15.088  -7.072  -6.671
  275   2HD1  LEU  17          2HD1      LEU  17  13.428  -7.021  -6.077
  276   3HD1  LEU  17          3HD1      LEU  17  14.596  -8.115  -5.337
  277   1HD2  LEU  17          1HD2      LEU  17  16.847  -5.300  -5.055
  278   2HD2  LEU  17          2HD2      LEU  17  15.582  -4.086  -5.245
  279   3HD2  LEU  17          3HD2      LEU  17  15.865  -5.271  -6.519
  280    H    VAL  18           H        VAL  18  12.172  -4.448  -2.044
  281    HA   VAL  18           HA       VAL  18  13.517  -5.654   0.133
  282    HB   VAL  18           HB       VAL  18  11.724  -4.299   1.513
  283   1HG1  VAL  18          1HG1      VAL  18  14.179  -3.744   0.878
  284   2HG1  VAL  18          2HG1      VAL  18  13.127  -2.406   1.338
  285   3HG1  VAL  18          3HG1      VAL  18  13.471  -2.711  -0.364
  286   1HG2  VAL  18          1HG2      VAL  18  10.612  -4.126  -1.031
  287   2HG2  VAL  18          2HG2      VAL  18  11.403  -2.566  -0.811
  288   3HG2  VAL  18          3HG2      VAL  18  10.195  -3.114   0.351
  289    H    CYS  19           H        CYS  19  10.228  -6.120  -1.041
  290    HA   CYS  19           HA       CYS  19   9.628  -7.991   1.176
  291   1HB   CYS  19          2HB       CYS  19   7.891  -7.378  -1.222
  292   2HB   CYS  19          1HB       CYS  19   7.386  -7.996   0.347
  293    H    GLY  20           H        GLY  20   9.709  -7.979  -2.379
  294   1HA   GLY  20          2HA       GLY  20   9.912  -9.764  -3.889
  295   2HA   GLY  20          1HA       GLY  20  11.266 -10.189  -2.846
  296    H    GLU  21           H        GLU  21  11.155 -12.286  -2.262
  297    HA   GLU  21           HA       GLU  21   8.931 -13.979  -2.532
  298   1HB   GLU  21          2HB       GLU  21  11.578 -14.162  -1.446
  299   2HB   GLU  21          1HB       GLU  21  10.453 -14.932  -0.327
  300   1HG   GLU  21          2HG       GLU  21   9.470 -15.986  -2.548
  301   2HG   GLU  21          1HG       GLU  21  11.086 -15.645  -3.167
  302    H    ARG  22           H        ARG  22   9.548 -11.630  -0.084
  303    HA   ARG  22           HA       ARG  22   7.899 -12.845   1.971
  304   1HB   ARG  22          2HB       ARG  22   8.862 -10.006   1.537
  305   2HB   ARG  22          1HB       ARG  22   7.901 -10.495   2.931
  306   1HG   ARG  22          2HG       ARG  22   9.672 -11.468   3.938
  307   2HG   ARG  22          1HG       ARG  22  10.153 -12.295   2.456
  308   1HD   ARG  22          2HD       ARG  22  11.645 -10.671   1.884
  309   2HD   ARG  22          1HD       ARG  22  10.595  -9.371   2.448
  310    HE   ARG  22           HE       ARG  22  11.440 -10.608   4.783
  311   1HH1  ARG  22          1HH2      ARG  22  12.797  -8.975   2.068
  312   2HH1  ARG  22          2HH2      ARG  22  14.284  -8.597   2.870
  313   1HH2  ARG  22          1HH1      ARG  22  13.432 -10.236   5.803
  314   2HH2  ARG  22          2HH1      ARG  22  14.644  -9.308   4.983
  315    H    GLY  23           H        GLY  23   7.150 -11.497  -1.012
  316   1HA   GLY  23          2HA       GLY  23   5.111 -10.860  -1.981
  317   2HA   GLY  23          1HA       GLY  23   4.334 -11.685  -0.630
  318    H    PHE  24           H        PHE  24   4.364  -8.792  -2.086
  319    HA   PHE  24           HA       PHE  24   3.983  -7.338   0.498
  320   1HB   PHE  24          2HB       PHE  24   4.841  -5.341  -0.492
  321   2HB   PHE  24          1HB       PHE  24   5.974  -6.620  -0.927
  322    HD1  PHE  24           HD1      PHE  24   3.040  -4.684  -2.174
  323    HD2  PHE  24           HD2      PHE  24   6.395  -7.169  -3.191
  324    HE1  PHE  24           HE1      PHE  24   2.663  -4.207  -4.579
  325    HE2  PHE  24           HE2      PHE  24   6.019  -6.693  -5.597
  326    HZ   PHE  24           HZ       PHE  24   4.153  -5.212  -6.291
  327    H    PHE  25           H        PHE  25   2.224  -5.828   0.552
  328    HA   PHE  25           HA       PHE  25   0.258  -6.196  -1.671
  329   1HB   PHE  25          2HB       PHE  25  -1.533  -6.026   0.023
  330   2HB   PHE  25          1HB       PHE  25  -0.465  -7.387   0.362
  331    HD1  PHE  25           HD1      PHE  25  -1.913  -4.385   1.664
  332    HD2  PHE  25           HD2      PHE  25   1.506  -6.968   2.001
  333    HE1  PHE  25           HE1      PHE  25  -1.426  -3.447   3.909
  334    HE2  PHE  25           HE2      PHE  25   1.993  -6.028   4.245
  335    HZ   PHE  25           HZ       PHE  25   0.527  -4.268   5.199
  336    H    TYR  26           H        TYR  26   1.265  -4.199  -2.546
  337    HA   TYR  26           HA       TYR  26   1.438  -1.721  -1.258
  338   1HB   TYR  26          2HB       TYR  26   2.245  -1.830  -3.488
  339   2HB   TYR  26          1HB       TYR  26   0.714  -2.453  -4.100
  340    HD1  TYR  26           HD1      TYR  26   1.773   0.488  -2.006
  341    HD2  TYR  26           HD2      TYR  26  -0.448  -0.923  -5.404
  342    HE1  TYR  26           HE1      TYR  26   1.012   2.805  -2.471
  343    HE2  TYR  26           HE2      TYR  26  -1.208   1.392  -5.869
  344    HH   TYR  26           HH       TYR  26  -1.524   3.560  -4.359
  345    H    THR  27           H        THR  27  -0.052  -0.039  -0.852
  346    HA   THR  27           HA       THR  27  -2.842  -0.926  -0.549
  347    HB   THR  27           HB       THR  27  -3.141   1.241   0.612
  348    HG1  THR  27           HG1      THR  27  -1.618   2.734   0.554
  349   1HG2  THR  27          1HG2      THR  27  -1.279  -0.855   1.337
  350   2HG2  THR  27          2HG2      THR  27  -2.404   0.036   2.363
  351   3HG2  THR  27          3HG2      THR  27  -0.792   0.682   2.053
  352    H    LYS  28           H        LYS  28  -4.490  -0.334  -1.904
  353    HA   LYS  28           HA       LYS  28  -4.152   0.617  -4.479
  354   1HB   LYS  28          2HB       LYS  28  -6.446   0.717  -2.561
  355   2HB   LYS  28          1HB       LYS  28  -6.577   1.637  -4.060
  356   1HG   LYS  28          2HG       LYS  28  -6.267  -0.322  -5.400
  357   2HG   LYS  28          1HG       LYS  28  -5.769  -1.278  -4.003
  358   1HD   LYS  28          2HD       LYS  28  -7.989  -1.181  -3.056
  359   2HD   LYS  28          1HD       LYS  28  -8.514  -0.027  -4.283
  360   1HE   LYS  28          2HE       LYS  28  -8.689  -1.637  -5.921
  361   2HE   LYS  28          1HE       LYS  28  -7.386  -2.615  -5.244
  362   1HZ   LYS  28          1HZ       LYS  28 -10.129  -2.344  -4.137
  363   2HZ   LYS  28          2HZ       LYS  28  -8.872  -3.242  -3.428
  364   3HZ   LYS  28          3HZ       LYS  28  -9.503  -3.703  -4.937
  365    HA   PRO  29           HA       PRO  29  -3.163   4.880  -4.151
  366   1HB   PRO  29          2HB       PRO  29  -4.078   5.716  -6.605
  367   2HB   PRO  29          1HB       PRO  29  -2.592   4.776  -6.382
  368   1HG   PRO  29          2HG       PRO  29  -5.236   3.885  -7.435
  369   2HG   PRO  29          1HG       PRO  29  -3.622   3.229  -7.756
  370   1HD   PRO  29          2HD       PRO  29  -5.545   2.124  -5.992
  371   2HD   PRO  29          1HD       PRO  29  -3.828   1.673  -6.086
  372    H    THR  30           H        THR  30  -4.160   6.917  -3.705
  373    HA   THR  30           HA       THR  30  -7.142   6.980  -3.878
  374    HB   THR  30           HB       THR  30  -6.352   6.447  -1.547
  375    HG1  THR  30           HG1      THR  30  -7.620   8.925  -2.059
  376   1HG2  THR  30          1HG2      THR  30  -5.385   9.279  -1.362
  377   2HG2  THR  30          2HG2      THR  30  -4.289   8.034  -1.962
  378   3HG2  THR  30          3HG2      THR  30  -4.983   7.894  -0.346
  Start of MODEL    7
    1   1H    GLY   1          1H        GLY   1  -3.184   7.292   4.521
    2   2H    GLY   1          2H        GLY   1  -2.380   8.347   3.460
    3   3H    GLY   1          3H        GLY   1  -1.633   7.864   4.907
    4   1HA   GLY   1          1HA       GLY   1  -1.443   5.642   4.034
    5   2HA   GLY   1          2HA       GLY   1  -2.383   6.055   2.568
    6    H    ILE   2           H        ILE   2  -0.172   4.367   2.904
    7    HA   ILE   2           HA       ILE   2   2.381   5.549   3.476
    8    HB   ILE   2           HB       ILE   2   2.062   3.117   3.484
    9   1HG1  ILE   2          2HG1      ILE   2   3.979   4.231   1.420
   10   2HG1  ILE   2          1HG1      ILE   2   4.325   3.802   3.095
   11   1HG2  ILE   2          1HG2      ILE   2   0.402   3.181   1.568
   12   2HG2  ILE   2          2HG2      ILE   2   1.601   1.891   1.467
   13   3HG2  ILE   2          3HG2      ILE   2   1.778   3.341   0.478
   14   1HD1  ILE   2          1HD1      ILE   2   5.166   1.961   1.903
   15   2HD1  ILE   2          2HD1      ILE   2   3.834   1.981   0.748
   16   3HD1  ILE   2          3HD1      ILE   2   3.565   1.411   2.395
   17    H    VAL   3           H        VAL   3   0.515   5.138   0.494
   18    HA   VAL   3           HA       VAL   3   2.305   5.778  -1.493
   19    HB   VAL   3           HB       VAL   3   0.480   7.102  -2.617
   20   1HG1  VAL   3          1HG1      VAL   3  -0.360   4.470  -1.377
   21   2HG1  VAL   3          2HG1      VAL   3   0.653   4.648  -2.810
   22   3HG1  VAL   3          3HG1      VAL   3  -1.025   5.186  -2.845
   23   1HG2  VAL   3          1HG2      VAL   3  -0.653   6.861   0.137
   24   2HG2  VAL   3          2HG2      VAL   3  -1.774   6.723  -1.218
   25   3HG2  VAL   3          3HG2      VAL   3  -0.798   8.179  -1.027
   26    H    GLU   4           H        GLU   4   0.715   8.202   0.615
   27    HA   GLU   4           HA       GLU   4   2.156  10.410  -0.535
   28   1HB   GLU   4          2HB       GLU   4   0.556   9.970   1.960
   29   2HB   GLU   4          1HB       GLU   4   1.580  11.404   1.863
   30   1HG   GLU   4          2HG       GLU   4   0.295  11.254  -0.630
   31   2HG   GLU   4          1HG       GLU   4  -0.957  10.880   0.554
   32    H    GLN   5           H        GLN   5   2.799   8.256   2.208
   33    HA   GLN   5           HA       GLN   5   4.997   9.592   3.349
   34   1HB   GLN   5          2HB       GLN   5   3.765   7.234   3.843
   35   2HB   GLN   5          1HB       GLN   5   5.244   6.647   3.082
   36   1HG   GLN   5          2HG       GLN   5   6.620   7.571   4.731
   37   2HG   GLN   5          1HG       GLN   5   5.403   8.751   5.222
   38   1HE2  GLN   5          1HE2      GLN   5   4.994   5.209   4.776
   39   2HE2  GLN   5          2HE2      GLN   5   4.531   4.906   6.380
   40    H    CYS   6           H        CYS   6   4.890   7.477   0.492
   41    HA   CYS   6           HA       CYS   6   7.782   8.031   0.057
   42   1HB   CYS   6          2HB       CYS   6   6.019   6.005  -1.337
   43   2HB   CYS   6          1HB       CYS   6   7.773   6.128  -1.447
   44    H    CYS   7           H        CYS   7   4.615   8.272  -1.462
   45    HA   CYS   7           HA       CYS   7   5.651   9.337  -3.956
   46   1HB   CYS   7          2HB       CYS   7   3.305   8.216  -3.351
   47   2HB   CYS   7          1HB       CYS   7   2.841   9.896  -3.101
   48    H    THR   8           H        THR   8   4.643  10.742  -0.894
   49    HA   THR   8           HA       THR   8   4.985  13.458  -2.085
   50    HB   THR   8           HB       THR   8   3.635  12.504   0.452
   51    HG1  THR   8           HG1      THR   8   1.899  13.657  -0.560
   52   1HG2  THR   8          1HG2      THR   8   4.337  14.444   1.381
   53   2HG2  THR   8          2HG2      THR   8   3.183  15.217   0.294
   54   3HG2  THR   8          3HG2      THR   8   4.881  15.088  -0.167
   55    H    SER   9           H        SER   9   6.370  11.134   0.026
   56    HA   SER   9           HA       SER   9   8.603  13.012   0.598
   57   1HB   SER   9          2HB       SER   9   6.735  12.279   2.539
   58   2HB   SER   9          1HB       SER   9   8.088  11.190   2.822
   59    HG   SER   9           HG       SER   9   7.932  13.970   3.001
   60    H    ILE  10           H        ILE  10   9.872  10.961   2.312
   61    HA   ILE  10           HA       ILE  10  10.390   8.872   0.233
   62    HB   ILE  10           HB       ILE  10  12.356  10.389   1.966
   63   1HG1  ILE  10          2HG1      ILE  10  13.471  10.739  -0.240
   64   2HG1  ILE  10          1HG1      ILE  10  12.138   9.885  -1.019
   65   1HG2  ILE  10          1HG2      ILE  10  13.217   8.251   2.227
   66   2HG2  ILE  10          2HG2      ILE  10  13.984   8.736   0.716
   67   3HG2  ILE  10          3HG2      ILE  10  12.566   7.690   0.685
   68   1HD1  ILE  10          1HD1      ILE  10  11.324  12.064   0.804
   69   2HD1  ILE  10          2HD1      ILE  10  10.712  11.647  -0.796
   70   3HD1  ILE  10          3HD1      ILE  10  12.196  12.586  -0.636
   71    H    CYS  11           H        CYS  11  10.979   6.781   1.076
   72    HA   CYS  11           HA       CYS  11  10.394   6.428   3.988
   73   1HB   CYS  11          2HB       CYS  11   9.499   4.085   3.069
   74   2HB   CYS  11          1HB       CYS  11   8.448   5.497   3.160
   75    H    SER  12           H        SER  12  11.530   4.667   4.989
   76    HA   SER  12           HA       SER  12  14.017   3.947   3.532
   77   1HB   SER  12          2HB       SER  12  15.039   3.713   5.603
   78   2HB   SER  12          1HB       SER  12  13.821   4.926   5.988
   79    HG   SER  12           HG       SER  12  14.022   2.932   7.363
   80    H    LEU  13           H        LEU  13  14.780   1.701   3.642
   81    HA   LEU  13           HA       LEU  13  12.907  -0.212   2.804
   82   1HB   LEU  13          2HB       LEU  13  15.622  -0.488   4.096
   83   2HB   LEU  13          1HB       LEU  13  14.693  -1.900   3.592
   84    HG   LEU  13           HG       LEU  13  14.468  -0.617   1.320
   85   1HD1  LEU  13          1HD1      LEU  13  16.994   0.526   1.294
   86   2HD1  LEU  13          2HD1      LEU  13  16.347   1.028   2.855
   87   3HD1  LEU  13          3HD1      LEU  13  15.471   1.413   1.374
   88   1HD2  LEU  13          1HD2      LEU  13  16.715  -1.566   0.621
   89   2HD2  LEU  13          2HD2      LEU  13  15.670  -2.703   1.472
   90   3HD2  LEU  13          3HD2      LEU  13  17.010  -1.931   2.320
   91    H    TYR  14           H        TYR  14  14.232   0.248   6.100
   92    HA   TYR  14           HA       TYR  14  12.899  -1.848   7.399
   93   1HB   TYR  14          2HB       TYR  14  14.534  -0.318   8.495
   94   2HB   TYR  14          1HB       TYR  14  13.311   0.953   8.490
   95    HD1  TYR  14           HD1      TYR  14  13.744  -2.626   9.539
   96    HD2  TYR  14           HD2      TYR  14  11.915   1.179  10.345
   97    HE1  TYR  14           HE1      TYR  14  12.787  -3.531  11.642
   98    HE2  TYR  14           HE2      TYR  14  10.957   0.274  12.448
   99    HH   TYR  14           HH       TYR  14  10.831  -1.474  13.805
  100    H    GLN  15           H        GLN  15  11.698   1.502   6.966
  101    HA   GLN  15           HA       GLN  15   9.061   0.859   7.955
  102   1HB   GLN  15          2HB       GLN  15  10.123   3.162   6.298
  103   2HB   GLN  15          1HB       GLN  15   8.446   3.058   6.837
  104   1HG   GLN  15          2HG       GLN  15  10.737   2.802   8.786
  105   2HG   GLN  15          1HG       GLN  15  10.091   4.380   8.331
  106   1HE2  GLN  15          1HE2      GLN  15   9.880   3.235  11.014
  107   2HE2  GLN  15          2HE2      GLN  15   8.228   3.009  11.333
  108    H    LEU  16           H        LEU  16  10.628   0.748   4.831
  109    HA   LEU  16           HA       LEU  16   8.195   0.434   3.280
  110   1HB   LEU  16          2HB       LEU  16  11.007   0.663   2.776
  111   2HB   LEU  16          1HB       LEU  16  10.422  -0.793   1.971
  112    HG   LEU  16           HG       LEU  16   8.781   1.695   1.731
  113   1HD1  LEU  16          1HD1      LEU  16  11.552   1.596   1.026
  114   2HD1  LEU  16          2HD1      LEU  16  10.390   2.882   0.698
  115   3HD1  LEU  16          3HD1      LEU  16  10.608   1.573  -0.463
  116   1HD2  LEU  16          1HD2      LEU  16   7.898   0.592  -0.069
  117   2HD2  LEU  16          2HD2      LEU  16   8.563  -0.829   0.738
  118   3HD2  LEU  16          3HD2      LEU  16   9.462  -0.055  -0.567
  119    H    GLU  17           H        GLU  17  10.211  -1.645   5.173
  120    HA   GLU  17           HA       GLU  17   9.271  -4.113   3.928
  121   1HB   GLU  17          2HB       GLU  17  10.825  -3.531   6.462
  122   2HB   GLU  17          1HB       GLU  17  10.372  -5.165   5.975
  123   1HG   GLU  17          2HG       GLU  17  11.684  -5.060   4.000
  124   2HG   GLU  17          1HG       GLU  17  11.846  -3.307   4.107
  125    H    ASN  18           H        ASN  18   8.090  -1.931   6.297
  126    HA   ASN  18           HA       ASN  18   6.454  -3.842   7.757
  127   1HB   ASN  18          2HB       ASN  18   6.787  -0.889   7.640
  128   2HB   ASN  18          1HB       ASN  18   5.201  -1.468   8.142
  129   1HD2  ASN  18          1HD2      ASN  18   7.280  -0.154   9.848
  130   2HD2  ASN  18          2HD2      ASN  18   7.631  -1.264  11.082
  131    H    TYR  19           H        TYR  19   6.372  -2.787   4.613
  132    HA   TYR  19           HA       TYR  19   3.405  -2.835   4.447
  133   1HB   TYR  19          2HB       TYR  19   5.570  -1.849   2.579
  134   2HB   TYR  19          1HB       TYR  19   3.867  -1.910   2.138
  135    HD1  TYR  19           HD1      TYR  19   6.344   0.189   3.421
  136    HD2  TYR  19           HD2      TYR  19   2.243  -0.913   4.095
  137    HE1  TYR  19           HE1      TYR  19   5.969   2.322   4.622
  138    HE2  TYR  19           HE2      TYR  19   1.872   1.220   5.299
  139    HH   TYR  19           HH       TYR  19   2.992   2.957   6.353
  140    H    CYS  20           H        CYS  20   5.966  -4.915   4.217
  141    HA   CYS  20           HA       CYS  20   5.019  -6.374   1.838
  142   1HB   CYS  20          2HB       CYS  20   7.092  -7.343   3.802
  143   2HB   CYS  20          1HB       CYS  20   6.930  -7.742   2.102
  144    H    ASN  21           H        ASN  21   4.850  -8.898   2.265
  145    HA   ASN  21           HA       ASN  21   3.389 -10.529   3.134
  146   1HB   ASN  21          2HB       ASN  21   5.342 -10.327   4.820
  147   2HB   ASN  21          1HB       ASN  21   4.196  -9.449   5.834
  148   1HD2  ASN  21          1HD2      ASN  21   5.003 -11.758   6.979
  149   2HD2  ASN  21          2HD2      ASN  21   3.838 -12.984   6.831
  150   1H    PHE   1          1H        PHE   1  20.188   1.032  -1.253
  151   2H    PHE   1          2H        PHE   1  19.668   0.277  -2.684
  152   3H    PHE   1          3H        PHE   1  18.964  -0.140  -1.193
  153    HA   PHE   1           HA       PHE   1  18.425   2.110  -2.939
  154   1HB   PHE   1          2HB       PHE   1  17.027   0.152  -1.244
  155   2HB   PHE   1          1HB       PHE   1  16.339   1.775  -1.169
  156    HD1  PHE   1           HD1      PHE   1  17.707  -0.621  -3.720
  157    HD2  PHE   1           HD2      PHE   1  14.757   2.358  -2.775
  158    HE1  PHE   1           HE1      PHE   1  16.648  -0.967  -5.937
  159    HE2  PHE   1           HE2      PHE   1  13.698   2.011  -4.991
  160    HZ   PHE   1           HZ       PHE   1  14.643   0.349  -6.573
  161    H    VAL   2           H        VAL   2  18.198   4.226  -2.259
  162    HA   VAL   2           HA       VAL   2  18.856   4.780   0.610
  163    HB   VAL   2           HB       VAL   2  19.759   6.995  -0.342
  164   1HG1  VAL   2          1HG1      VAL   2  21.695   5.945   0.125
  165   2HG1  VAL   2          2HG1      VAL   2  21.666   5.212  -1.479
  166   3HG1  VAL   2          3HG1      VAL   2  20.922   4.379  -0.114
  167   1HG2  VAL   2          1HG2      VAL   2  19.770   5.327  -2.879
  168   2HG2  VAL   2          2HG2      VAL   2  20.421   6.956  -2.693
  169   3HG2  VAL   2          3HG2      VAL   2  18.682   6.683  -2.581
  170    H    ASN   3           H        ASN   3  18.193   7.341   0.907
  171    HA   ASN   3           HA       ASN   3  15.431   7.471   1.159
  172   1HB   ASN   3          2HB       ASN   3  17.283   9.779   0.478
  173   2HB   ASN   3          1HB       ASN   3  15.661   9.940   1.152
  174   1HD2  ASN   3          1HD2      ASN   3  16.476  10.899   3.153
  175   2HD2  ASN   3          2HD2      ASN   3  17.307   9.966   4.303
  176    H    GLN   4           H        GLN   4  13.949   7.086  -0.419
  177    HA   GLN   4           HA       GLN   4  14.204   8.597  -2.957
  178   1HB   GLN   4          2HB       GLN   4  15.137   6.552  -3.643
  179   2HB   GLN   4          1HB       GLN   4  14.056   5.609  -2.625
  180   1HG   GLN   4          2HG       GLN   4  12.182   6.040  -4.065
  181   2HG   GLN   4          1HG       GLN   4  13.083   7.248  -4.977
  182   1HE2  GLN   4          1HE2      GLN   4  15.420   6.107  -5.687
  183   2HE2  GLN   4          2HE2      GLN   4  15.194   4.641  -6.513
  184    H    HIS   5           H        HIS   5  12.152   8.638  -4.174
  185    HA   HIS   5           HA       HIS   5   9.816   8.562  -2.338
  186   1HB   HIS   5          2HB       HIS   5   9.867   9.747  -5.117
  187   2HB   HIS   5          1HB       HIS   5   8.782  10.136  -3.783
  188    HD2  HIS   5           HD2      HIS   5   9.502  12.594  -2.834
  189    HE1  HIS   5           HE1      HIS   5  13.691  12.175  -3.220
  190    HE2  HIS   5           HE2      HIS   5  11.814  13.723  -2.453
  191    H    LEU   6           H        LEU   6   7.997   7.316  -2.873
  192    HA   LEU   6           HA       LEU   6   8.243   5.595  -5.301
  193   1HB   LEU   6          2HB       LEU   6   7.135   4.627  -2.662
  194   2HB   LEU   6          1HB       LEU   6   7.603   3.664  -4.064
  195    HG   LEU   6           HG       LEU   6   9.543   5.360  -2.471
  196   1HD1  LEU   6          1HD1      LEU   6   9.997   3.591  -1.099
  197   2HD1  LEU   6          2HD1      LEU   6   9.673   2.400  -2.358
  198   3HD1  LEU   6          3HD1      LEU   6   8.335   3.143  -1.481
  199   1HD2  LEU   6          1HD2      LEU   6   9.674   3.635  -4.883
  200   2HD2  LEU   6          2HD2      LEU   6  10.989   3.436  -3.725
  201   3HD2  LEU   6          3HD2      LEU   6  10.670   5.018  -4.434
  202    H    CYS   7           H        CYS   7   6.173   4.824  -6.132
  203    HA   CYS   7           HA       CYS   7   3.717   6.011  -5.016
  204   1HB   CYS   7          2HB       CYS   7   4.669   6.704  -7.814
  205   2HB   CYS   7          1HB       CYS   7   3.124   7.170  -7.105
  206    H    GLY   8           H        GLY   8   2.346   4.297  -5.079
  207   1HA   GLY   8          2HA       GLY   8   1.438   2.227  -5.765
  208   2HA   GLY   8          1HA       GLY   8   1.304   3.063  -7.312
  209    H    SER   9           H        SER   9   2.504   2.284  -8.992
  210    HA   SER   9           HA       SER   9   3.773  -0.172  -9.021
  211   1HB   SER   9          2HB       SER   9   3.529   1.970 -10.821
  212   2HB   SER   9          1HB       SER   9   5.261   1.681 -10.698
  213    HG   SER   9           HG       SER   9   3.999   0.383 -12.271
  214    H    ASP  10           H        ASP  10   5.732   2.845  -9.015
  215    HA   ASP  10           HA       ASP  10   8.187   1.740  -8.309
  216   1HB   ASP  10          2HB       ASP  10   6.877   4.366  -7.806
  217   2HB   ASP  10          1HB       ASP  10   8.278   3.991  -6.801
  218    H    LEU  11           H        LEU  11   5.476   2.541  -6.148
  219    HA   LEU  11           HA       LEU  11   6.802   1.798  -3.710
  220   1HB   LEU  11          2HB       LEU  11   4.022   2.332  -4.584
  221   2HB   LEU  11          1HB       LEU  11   4.180   1.249  -3.205
  222    HG   LEU  11           HG       LEU  11   5.530   3.953  -3.400
  223   1HD1  LEU  11          1HD1      LEU  11   3.322   3.409  -1.473
  224   2HD1  LEU  11          2HD1      LEU  11   2.867   3.652  -3.160
  225   3HD1  LEU  11          3HD1      LEU  11   3.753   4.909  -2.296
  226   1HD2  LEU  11          1HD2      LEU  11   5.035   2.465  -0.853
  227   2HD2  LEU  11          2HD2      LEU  11   6.361   3.547  -1.279
  228   3HD2  LEU  11          3HD2      LEU  11   6.337   1.896  -1.897
  229    H    VAL  12           H        VAL  12   4.557   0.007  -5.841
  230    HA   VAL  12           HA       VAL  12   4.882  -2.496  -4.453
  231    HB   VAL  12           HB       VAL  12   3.445  -3.346  -6.039
  232   1HG1  VAL  12          1HG1      VAL  12   1.811  -1.803  -6.357
  233   2HG1  VAL  12          2HG1      VAL  12   2.910  -0.655  -7.124
  234   3HG1  VAL  12          3HG1      VAL  12   2.870  -0.798  -5.367
  235   1HG2  VAL  12          1HG2      VAL  12   3.545  -2.278  -8.482
  236   2HG2  VAL  12          2HG2      VAL  12   4.645  -3.569  -7.998
  237   3HG2  VAL  12          3HG2      VAL  12   5.189  -1.892  -7.973
  238    H    GLU  13           H        GLU  13   6.841  -0.671  -6.530
  239    HA   GLU  13           HA       GLU  13   8.395  -2.928  -7.581
  240   1HB   GLU  13          2HB       GLU  13   8.125  -0.055  -8.044
  241   2HB   GLU  13          1HB       GLU  13   9.802  -0.580  -8.076
  242   1HG   GLU  13          2HG       GLU  13   9.122  -2.408  -9.665
  243   2HG   GLU  13          1HG       GLU  13   7.504  -1.700  -9.705
  244    H    ALA  14           H        ALA  14   9.047  -0.095  -5.460
  245    HA   ALA  14           HA       ALA  14  11.589  -1.067  -4.550
  246   1HB   ALA  14          1HB       ALA  14   9.692   0.571  -2.849
  247   2HB   ALA  14          2HB       ALA  14  10.546   1.288  -4.214
  248   3HB   ALA  14          3HB       ALA  14  11.454   0.611  -2.862
  249    H    LEU  15           H        LEU  15   8.277  -1.362  -3.273
  250    HA   LEU  15           HA       LEU  15   8.841  -2.983  -1.013
  251   1HB   LEU  15          2HB       LEU  15   6.479  -2.728  -2.881
  252   2HB   LEU  15          1HB       LEU  15   6.462  -3.859  -1.538
  253    HG   LEU  15           HG       LEU  15   7.235  -1.010  -1.033
  254   1HD1  LEU  15          1HD1      LEU  15   4.617  -1.968  -1.955
  255   2HD1  LEU  15          2HD1      LEU  15   5.230  -0.319  -1.834
  256   3HD1  LEU  15          3HD1      LEU  15   4.544  -1.112  -0.415
  257   1HD2  LEU  15          1HD2      LEU  15   5.492  -2.719   0.704
  258   2HD2  LEU  15          2HD2      LEU  15   6.698  -1.516   1.164
  259   3HD2  LEU  15          3HD2      LEU  15   7.209  -3.104   0.601
  260    H    TYR  16           H        TYR  16   8.197  -3.719  -4.402
  261    HA   TYR  16           HA       TYR  16   8.148  -6.493  -4.475
  262   1HB   TYR  16          2HB       TYR  16   8.708  -4.351  -6.286
  263   2HB   TYR  16          1HB       TYR  16   9.919  -5.609  -6.534
  264    HD1  TYR  16           HD1      TYR  16   7.205  -4.586  -8.094
  265    HD2  TYR  16           HD2      TYR  16   8.404  -8.045  -5.846
  266    HE1  TYR  16           HE1      TYR  16   5.528  -5.956  -9.307
  267    HE2  TYR  16           HE2      TYR  16   6.729  -9.417  -7.058
  268    HH   TYR  16           HH       TYR  16   4.992  -9.371  -8.470
  269    H    LEU  17           H        LEU  17  11.045  -4.435  -4.555
  270    HA   LEU  17           HA       LEU  17  12.895  -6.644  -4.457
  271   1HB   LEU  17          2HB       LEU  17  13.127  -4.072  -5.161
  272   2HB   LEU  17          1HB       LEU  17  13.682  -3.937  -3.498
  273    HG   LEU  17           HG       LEU  17  15.662  -4.376  -4.696
  274   1HD1  LEU  17          1HD1      LEU  17  16.332  -6.639  -4.062
  275   2HD1  LEU  17          2HD1      LEU  17  14.644  -7.121  -3.899
  276   3HD1  LEU  17          3HD1      LEU  17  15.336  -5.944  -2.784
  277   1HD2  LEU  17          1HD2      LEU  17  14.318  -4.970  -6.791
  278   2HD2  LEU  17          2HD2      LEU  17  14.291  -6.624  -6.181
  279   3HD2  LEU  17          3HD2      LEU  17  15.829  -5.851  -6.564
  280    H    VAL  18           H        VAL  18  12.087  -4.165  -2.000
  281    HA   VAL  18           HA       VAL  18  13.537  -5.412   0.117
  282    HB   VAL  18           HB       VAL  18  11.696  -4.147   1.549
  283   1HG1  VAL  18          1HG1      VAL  18  13.001  -1.953   0.671
  284   2HG1  VAL  18          2HG1      VAL  18  14.032  -3.201  -0.031
  285   3HG1  VAL  18          3HG1      VAL  18  13.760  -3.157   1.712
  286   1HG2  VAL  18          1HG2      VAL  18  10.578  -3.856  -0.940
  287   2HG2  VAL  18          2HG2      VAL  18  11.474  -2.346  -0.771
  288   3HG2  VAL  18          3HG2      VAL  18  10.261  -2.790   0.429
  289    H    CYS  19           H        CYS  19  10.257  -5.945  -1.054
  290    HA   CYS  19           HA       CYS  19   9.700  -7.818   1.172
  291   1HB   CYS  19          2HB       CYS  19   7.944  -7.269  -1.224
  292   2HB   CYS  19          1HB       CYS  19   7.461  -7.862   0.362
  293    H    GLY  20           H        GLY  20   9.871  -7.830  -2.378
  294   1HA   GLY  20          2HA       GLY  20  10.164  -9.605  -3.877
  295   2HA   GLY  20          1HA       GLY  20  11.406 -10.100  -2.727
  296    H    GLU  21           H        GLU  21  11.136 -12.139  -1.988
  297    HA   GLU  21           HA       GLU  21   8.805 -13.704  -2.489
  298   1HB   GLU  21          2HB       GLU  21   9.839 -15.377  -1.026
  299   2HB   GLU  21          1HB       GLU  21  11.061 -14.665  -2.081
  300   1HG   GLU  21          2HG       GLU  21  11.349 -12.965  -0.076
  301   2HG   GLU  21          1HG       GLU  21  10.642 -14.280   0.862
  302    H    ARG  22           H        ARG  22   9.365 -11.313  -0.135
  303    HA   ARG  22           HA       ARG  22   7.789 -12.402   2.021
  304   1HB   ARG  22          2HB       ARG  22   9.405 -10.238   1.800
  305   2HB   ARG  22          1HB       ARG  22   7.831  -9.458   1.639
  306   1HG   ARG  22          2HG       ARG  22   8.228  -9.467   3.970
  307   2HG   ARG  22          1HG       ARG  22   7.148 -10.838   3.714
  308   1HD   ARG  22          2HD       ARG  22   8.875 -11.689   5.104
  309   2HD   ARG  22          1HD       ARG  22   9.281 -12.258   3.484
  310    HE   ARG  22           HE       ARG  22  10.753 -10.221   5.019
  311   1HH1  ARG  22          1HH2      ARG  22  11.387 -12.675   3.036
  312   2HH1  ARG  22          2HH2      ARG  22  12.313 -11.805   1.859
  313   1HH2  ARG  22          1HH1      ARG  22  11.394  -8.682   3.051
  314   2HH2  ARG  22          2HH1      ARG  22  12.315  -9.546   1.866
  315    H    GLY  23           H        GLY  23   6.910 -11.445  -1.075
  316   1HA   GLY  23          2HA       GLY  23   4.835 -10.958  -2.063
  317   2HA   GLY  23          1HA       GLY  23   4.139 -11.832  -0.695
  318    H    PHE  24           H        PHE  24   5.062  -8.658  -1.889
  319    HA   PHE  24           HA       PHE  24   4.093  -7.321   0.541
  320   1HB   PHE  24          2HB       PHE  24   4.834  -5.297  -0.473
  321   2HB   PHE  24          1HB       PHE  24   6.025  -6.510  -0.936
  322    HD1  PHE  24           HD1      PHE  24   3.072  -4.592  -2.098
  323    HD2  PHE  24           HD2      PHE  24   6.303  -7.194  -3.217
  324    HE1  PHE  24           HE1      PHE  24   2.602  -4.144  -4.492
  325    HE2  PHE  24           HE2      PHE  24   5.832  -6.745  -5.613
  326    HZ   PHE  24           HZ       PHE  24   3.982  -5.220  -6.250
  327    H    PHE  25           H        PHE  25   2.393  -5.574   0.299
  328    HA   PHE  25           HA       PHE  25   0.397  -6.215  -1.817
  329   1HB   PHE  25          2HB       PHE  25  -1.412  -6.144  -0.107
  330   2HB   PHE  25          1HB       PHE  25  -0.295  -7.482   0.162
  331    HD1  PHE  25           HD1      PHE  25  -1.845  -4.621   1.626
  332    HD2  PHE  25           HD2      PHE  25   1.712  -7.028   1.766
  333    HE1  PHE  25           HE1      PHE  25  -1.348  -3.754   3.898
  334    HE2  PHE  25           HE2      PHE  25   2.210  -6.161   4.036
  335    HZ   PHE  25           HZ       PHE  25   0.679  -4.524   5.103
  336    H    TYR  26           H        TYR  26   0.935  -4.193  -2.792
  337    HA   TYR  26           HA       TYR  26   0.979  -1.709  -1.342
  338   1HB   TYR  26          2HB       TYR  26   2.050  -1.770  -3.488
  339   2HB   TYR  26          1HB       TYR  26   0.587  -2.366  -4.272
  340    HD1  TYR  26           HD1      TYR  26   1.587   0.492  -2.043
  341    HD2  TYR  26           HD2      TYR  26  -0.631  -0.803  -5.488
  342    HE1  TYR  26           HE1      TYR  26   0.857   2.827  -2.450
  343    HE2  TYR  26           HE2      TYR  26  -1.361   1.533  -5.895
  344    HH   TYR  26           HH       TYR  26  -0.395   3.892  -5.295
  345    H    THR  27           H        THR  27  -0.728  -0.561  -0.567
  346    HA   THR  27           HA       THR  27  -3.448  -1.513  -1.064
  347    HB   THR  27           HB       THR  27  -4.113   0.206   0.541
  348    HG1  THR  27           HG1      THR  27  -2.631   1.699   1.263
  349   1HG2  THR  27          1HG2      THR  27  -3.050  -0.696   2.425
  350   2HG2  THR  27          2HG2      THR  27  -1.504  -0.859   1.591
  351   3HG2  THR  27          3HG2      THR  27  -2.829  -1.960   1.215
  352    H    LYS  28           H        LYS  28  -5.144  -0.183  -1.986
  353    HA   LYS  28           HA       LYS  28  -6.021   1.410  -3.479
  354   1HB   LYS  28          2HB       LYS  28  -4.183   2.848  -2.134
  355   2HB   LYS  28          1HB       LYS  28  -3.442   2.870  -3.734
  356   1HG   LYS  28          2HG       LYS  28  -5.403   3.839  -4.724
  357   2HG   LYS  28          1HG       LYS  28  -6.344   3.582  -3.254
  358   1HD   LYS  28          2HD       LYS  28  -4.657   5.097  -2.074
  359   2HD   LYS  28          1HD       LYS  28  -4.066   5.524  -3.680
  360   1HE   LYS  28          2HE       LYS  28  -5.775   6.958  -3.969
  361   2HE   LYS  28          1HE       LYS  28  -6.943   5.676  -3.649
  362   1HZ   LYS  28          1HZ       LYS  28  -6.071   7.792  -1.950
  363   2HZ   LYS  28          2HZ       LYS  28  -5.872   6.279  -1.204
  364   3HZ   LYS  28          3HZ       LYS  28  -7.399   6.752  -1.778
  365    HA   PRO  29           HA       PRO  29  -4.187  -0.731  -6.989
  366   1HB   PRO  29          2HB       PRO  29  -6.470  -0.622  -8.518
  367   2HB   PRO  29          1HB       PRO  29  -6.185  -1.846  -7.268
  368   1HG   PRO  29          2HG       PRO  29  -7.979   0.536  -7.188
  369   2HG   PRO  29          1HG       PRO  29  -8.114  -0.999  -6.316
  370   1HD   PRO  29          2HD       PRO  29  -7.172   1.435  -5.232
  371   2HD   PRO  29          1HD       PRO  29  -6.985  -0.172  -4.498
  372    H    THR  30           H        THR  30  -3.813  -0.068  -9.279
  373    HA   THR  30           HA       THR  30  -3.306   1.529 -10.924
  374    HB   THR  30           HB       THR  30  -5.065   3.642  -9.901
  375    HG1  THR  30           HG1      THR  30  -6.074   1.049 -10.440
  376   1HG2  THR  30          1HG2      THR  30  -5.280   3.976 -12.118
  377   2HG2  THR  30          2HG2      THR  30  -5.826   2.319 -12.373
  378   3HG2  THR  30          3HG2      THR  30  -4.101   2.683 -12.346
  Start of MODEL    8
    1   1H    GLY   1          1H        GLY   1  -1.073   4.805   4.675
    2   2H    GLY   1          2H        GLY   1  -1.206   5.472   6.232
    3   3H    GLY   1          3H        GLY   1   0.181   4.594   5.798
    4   1HA   GLY   1          1HA       GLY   1  -0.198   6.771   4.066
    5   2HA   GLY   1          2HA       GLY   1  -0.119   7.363   5.754
    6    H    ILE   2           H        ILE   2   0.862   5.010   3.093
    7    HA   ILE   2           HA       ILE   2   3.669   6.023   3.201
    8    HB   ILE   2           HB       ILE   2   3.542   3.622   3.532
    9   1HG1  ILE   2          2HG1      ILE   2   4.249   3.693   0.638
   10   2HG1  ILE   2          1HG1      ILE   2   5.123   4.803   1.694
   11   1HG2  ILE   2          1HG2      ILE   2   2.489   2.196   1.760
   12   2HG2  ILE   2          2HG2      ILE   2   1.878   3.665   0.999
   13   3HG2  ILE   2          3HG2      ILE   2   1.331   3.215   2.614
   14   1HD1  ILE   2          1HD1      ILE   2   5.818   2.183   1.303
   15   2HD1  ILE   2          2HD1      ILE   2   4.839   2.069   2.765
   16   3HD1  ILE   2          3HD1      ILE   2   6.253   3.123   2.731
   17    H    VAL   3           H        VAL   3   0.913   5.366   1.143
   18    HA   VAL   3           HA       VAL   3   1.826   5.788  -1.416
   19    HB   VAL   3           HB       VAL   3  -0.672   6.651   0.016
   20   1HG1  VAL   3          1HG1      VAL   3  -0.682   8.408  -1.495
   21   2HG1  VAL   3          2HG1      VAL   3  -1.461   7.149  -2.452
   22   3HG1  VAL   3          3HG1      VAL   3   0.247   7.515  -2.699
   23   1HG2  VAL   3          1HG2      VAL   3  -1.573   4.790  -0.962
   24   2HG2  VAL   3          2HG2      VAL   3   0.116   4.290  -1.059
   25   3HG2  VAL   3          3HG2      VAL   3  -0.670   5.017  -2.460
   26    H    GLU   4           H        GLU   4   0.917   8.418   0.850
   27    HA   GLU   4           HA       GLU   4   2.096  10.422  -0.935
   28   1HB   GLU   4          2HB       GLU   4   1.167  10.797   1.924
   29   2HB   GLU   4          1HB       GLU   4   1.352  12.040   0.685
   30   1HG   GLU   4          2HG       GLU   4  -0.441  11.031  -0.640
   31   2HG   GLU   4          1HG       GLU   4  -0.596   9.720   0.530
   32    H    GLN   5           H        GLN   5   2.970   8.763   2.061
   33    HA   GLN   5           HA       GLN   5   5.175  10.353   2.833
   34   1HB   GLN   5          2HB       GLN   5   4.059   8.165   3.880
   35   2HB   GLN   5          1HB       GLN   5   5.414   7.386   3.064
   36   1HG   GLN   5          2HG       GLN   5   6.723   7.995   4.793
   37   2HG   GLN   5          1HG       GLN   5   6.494   9.674   4.304
   38   1HE2  GLN   5          1HE2      GLN   5   6.774   9.503   6.959
   39   2HE2  GLN   5          2HE2      GLN   5   5.291   9.569   7.780
   40    H    CYS   6           H        CYS   6   4.927   7.860   0.336
   41    HA   CYS   6           HA       CYS   6   7.818   8.199  -0.258
   42   1HB   CYS   6          2HB       CYS   6   5.807   6.082  -0.749
   43   2HB   CYS   6          1HB       CYS   6   6.986   6.332  -2.036
   44    H    CYS   7           H        CYS   7   4.638   8.815  -1.569
   45    HA   CYS   7           HA       CYS   7   5.742   9.627  -4.176
   46   1HB   CYS   7          2HB       CYS   7   3.372   8.564  -3.602
   47   2HB   CYS   7          1HB       CYS   7   2.931  10.255  -3.375
   48    H    THR   8           H        THR   8   4.956  11.068  -1.132
   49    HA   THR   8           HA       THR   8   5.234  13.781  -2.348
   50    HB   THR   8           HB       THR   8   4.071  12.984   0.337
   51    HG1  THR   8           HG1      THR   8   2.163  13.900  -0.785
   52   1HG2  THR   8          1HG2      THR   8   4.107  15.161   0.908
   53   2HG2  THR   8          2HG2      THR   8   3.473  15.648  -0.664
   54   3HG2  THR   8          3HG2      THR   8   5.207  15.407  -0.448
   55    H    SER   9           H        SER   9   6.457  11.553   0.037
   56    HA   SER   9           HA       SER   9   8.808  13.351   0.421
   57   1HB   SER   9          2HB       SER   9   6.962  12.994   2.389
   58   2HB   SER   9          1HB       SER   9   8.047  11.647   2.724
   59    HG   SER   9           HG       SER   9   8.552  14.415   2.706
   60    H    ILE  10           H        ILE  10   9.949  11.355   2.308
   61    HA   ILE  10           HA       ILE  10  10.525   9.174   0.336
   62    HB   ILE  10           HB       ILE  10  12.385  10.600   2.260
   63   1HG1  ILE  10          2HG1      ILE  10  13.729  10.804   0.086
   64   2HG1  ILE  10          1HG1      ILE  10  12.258  10.289  -0.744
   65   1HG2  ILE  10          1HG2      ILE  10  14.104   8.976   1.471
   66   2HG2  ILE  10          2HG2      ILE  10  12.822   8.055   0.691
   67   3HG2  ILE  10          3HG2      ILE  10  12.839   8.230   2.444
   68   1HD1  ILE  10          1HD1      ILE  10  12.082  12.513   1.255
   69   2HD1  ILE  10          2HD1      ILE  10  11.097  12.221  -0.178
   70   3HD1  ILE  10          3HD1      ILE  10  12.733  12.859  -0.347
   71    H    CYS  11           H        CYS  11  11.025   7.085   1.292
   72    HA   CYS  11           HA       CYS  11  10.162   6.818   4.145
   73   1HB   CYS  11          2HB       CYS  11   9.440   4.630   2.246
   74   2HB   CYS  11          1HB       CYS  11   8.606   5.176   3.697
   75    H    SER  12           H        SER  12  11.342   5.302   5.321
   76    HA   SER  12           HA       SER  12  13.834   4.377   4.077
   77   1HB   SER  12          2HB       SER  12  14.416   3.623   6.336
   78   2HB   SER  12          1HB       SER  12  13.789   5.268   6.399
   79    HG   SER  12           HG       SER  12  12.468   4.427   7.811
   80    H    LEU  13           H        LEU  13  14.398   2.196   3.735
   81    HA   LEU  13           HA       LEU  13  12.478   0.396   2.832
   82   1HB   LEU  13          2HB       LEU  13  15.118  -0.259   4.180
   83   2HB   LEU  13          1HB       LEU  13  14.173  -1.391   3.214
   84    HG   LEU  13           HG       LEU  13  15.475   1.178   2.281
   85   1HD1  LEU  13          1HD1      LEU  13  15.833  -1.764   1.686
   86   2HD1  LEU  13          2HD1      LEU  13  17.041  -0.612   2.258
   87   3HD1  LEU  13          3HD1      LEU  13  16.442  -0.514   0.602
   88   1HD2  LEU  13          1HD2      LEU  13  13.677   1.332   0.895
   89   2HD2  LEU  13          2HD2      LEU  13  13.154  -0.316   1.243
   90   3HD2  LEU  13          3HD2      LEU  13  14.417  -0.026   0.047
   91    H    TYR  14           H        TYR  14  13.839   0.575   6.138
   92    HA   TYR  14           HA       TYR  14  12.553  -1.577   7.338
   93   1HB   TYR  14          2HB       TYR  14  14.028  -0.101   8.613
   94   2HB   TYR  14          1HB       TYR  14  12.879   1.228   8.453
   95    HD1  TYR  14           HD1      TYR  14  11.760  -2.246   8.923
   96    HD2  TYR  14           HD2      TYR  14  12.589   1.493  10.875
   97    HE1  TYR  14           HE1      TYR  14  10.561  -3.036  10.946
   98    HE2  TYR  14           HE2      TYR  14  11.390   0.702  12.898
   99    HH   TYR  14           HH       TYR  14   9.979  -2.573  13.036
  100    H    GLN  15           H        GLN  15  11.194   1.653   6.710
  101    HA   GLN  15           HA       GLN  15   8.564   0.981   7.716
  102   1HB   GLN  15          2HB       GLN  15   9.734   3.237   6.124
  103   2HB   GLN  15          1HB       GLN  15   7.985   3.026   6.113
  104   1HG   GLN  15          2HG       GLN  15   9.646   3.171   8.643
  105   2HG   GLN  15          1HG       GLN  15   8.810   4.554   7.934
  106   1HE2  GLN  15          1HE2      GLN  15   8.246   3.223  10.561
  107   2HE2  GLN  15          2HE2      GLN  15   6.628   2.716  10.479
  108    H    LEU  16           H        LEU  16  10.087   0.988   4.520
  109    HA   LEU  16           HA       LEU  16   7.699   0.281   3.073
  110   1HB   LEU  16          2HB       LEU  16  10.307   1.003   2.412
  111   2HB   LEU  16          1HB       LEU  16  10.187  -0.672   1.874
  112    HG   LEU  16           HG       LEU  16   7.765   0.429   1.084
  113   1HD1  LEU  16          1HD1      LEU  16   9.763   2.363   0.025
  114   2HD1  LEU  16          2HD1      LEU  16   9.194   2.634   1.672
  115   3HD1  LEU  16          3HD1      LEU  16   8.042   2.582   0.338
  116   1HD2  LEU  16          1HD2      LEU  16  10.207   0.403  -0.687
  117   2HD2  LEU  16          2HD2      LEU  16   8.544  -0.009  -1.104
  118   3HD2  LEU  16          3HD2      LEU  16   9.496  -1.099  -0.098
  119    H    GLU  17           H        GLU  17  10.027  -1.520   4.915
  120    HA   GLU  17           HA       GLU  17   9.274  -4.100   3.764
  121   1HB   GLU  17          2HB       GLU  17  10.902  -3.337   6.205
  122   2HB   GLU  17          1HB       GLU  17  10.615  -5.008   5.717
  123   1HG   GLU  17          2HG       GLU  17  11.583  -4.433   3.461
  124   2HG   GLU  17          1HG       GLU  17  12.029  -2.859   4.121
  125    H    ASN  18           H        ASN  18   8.021  -2.000   6.163
  126    HA   ASN  18           HA       ASN  18   6.683  -4.056   7.740
  127   1HB   ASN  18          2HB       ASN  18   6.791  -1.098   7.656
  128   2HB   ASN  18          1HB       ASN  18   5.249  -1.769   8.181
  129   1HD2  ASN  18          1HD2      ASN  18   5.695  -3.812   9.791
  130   2HD2  ASN  18          2HD2      ASN  18   6.801  -3.470  11.032
  131    H    TYR  19           H        TYR  19   6.310  -3.097   4.611
  132    HA   TYR  19           HA       TYR  19   3.347  -3.338   4.636
  133   1HB   TYR  19          2HB       TYR  19   5.302  -2.317   2.562
  134   2HB   TYR  19          1HB       TYR  19   3.568  -2.455   2.296
  135    HD1  TYR  19           HD1      TYR  19   6.218  -0.609   4.028
  136    HD2  TYR  19           HD2      TYR  19   1.963  -1.057   3.595
  137    HE1  TYR  19           HE1      TYR  19   5.874   1.555   5.183
  138    HE2  TYR  19           HE2      TYR  19   1.622   1.107   4.753
  139    HH   TYR  19           HH       TYR  19   2.660   2.663   6.086
  140    H    CYS  20           H        CYS  20   6.151  -5.137   4.079
  141    HA   CYS  20           HA       CYS  20   5.146  -6.763   1.880
  142   1HB   CYS  20          2HB       CYS  20   7.294  -7.618   3.810
  143   2HB   CYS  20          1HB       CYS  20   7.130  -8.011   2.109
  144    H    ASN  21           H        ASN  21   3.430  -8.098   2.208
  145    HA   ASN  21           HA       ASN  21   2.093  -9.762   3.188
  146   1HB   ASN  21          2HB       ASN  21   4.418 -10.815   3.496
  147   2HB   ASN  21          1HB       ASN  21   4.348 -10.207   5.151
  148   1HD2  ASN  21          1HD2      ASN  21   4.280 -12.498   5.905
  149   2HD2  ASN  21          2HD2      ASN  21   2.829 -13.375   5.810
  150   1H    PHE   1          1H        PHE   1  20.557   2.967  -0.237
  151   2H    PHE   1          2H        PHE   1  20.534   2.469  -1.862
  152   3H    PHE   1          3H        PHE   1  19.431   1.808  -0.751
  153    HA   PHE   1           HA       PHE   1  19.122   4.075  -2.364
  154   1HB   PHE   1          2HB       PHE   1  17.461   2.734  -0.215
  155   2HB   PHE   1          1HB       PHE   1  16.856   4.053  -1.217
  156    HD1  PHE   1           HD1      PHE   1  16.347   0.798  -0.946
  157    HD2  PHE   1           HD2      PHE   1  18.048   3.483  -3.839
  158    HE1  PHE   1           HE1      PHE   1  15.817  -0.815  -2.755
  159    HE2  PHE   1           HE2      PHE   1  17.518   1.869  -5.648
  160    HZ   PHE   1           HZ       PHE   1  16.401  -0.279  -5.105
  161    H    VAL   2           H        VAL   2  19.676   6.145  -1.893
  162    HA   VAL   2           HA       VAL   2  20.069   6.927   0.937
  163    HB   VAL   2           HB       VAL   2  21.044   8.993  -0.018
  164   1HG1  VAL   2          1HG1      VAL   2  22.237   6.636   0.125
  165   2HG1  VAL   2          2HG1      VAL   2  23.036   7.989  -0.675
  166   3HG1  VAL   2          3HG1      VAL   2  22.219   6.756  -1.634
  167   1HG2  VAL   2          1HG2      VAL   2  21.178   8.139  -2.771
  168   2HG2  VAL   2          2HG2      VAL   2  20.539   9.646  -2.115
  169   3HG2  VAL   2          3HG2      VAL   2  19.492   8.236  -2.265
  170    H    ASN   3           H        ASN   3  17.623   6.713   1.199
  171    HA   ASN   3           HA       ASN   3  15.524   7.738   1.438
  172   1HB   ASN   3          2HB       ASN   3  17.381  10.105   1.165
  173   2HB   ASN   3          1HB       ASN   3  15.640  10.324   1.353
  174   1HD2  ASN   3          1HD2      ASN   3  15.269  10.845   3.517
  175   2HD2  ASN   3          2HD2      ASN   3  15.964  10.041   4.841
  176    H    GLN   4           H        GLN   4  14.196   7.246  -0.246
  177    HA   GLN   4           HA       GLN   4  14.404   8.957  -2.672
  178   1HB   GLN   4          2HB       GLN   4  15.423   6.987  -3.442
  179   2HB   GLN   4          1HB       GLN   4  14.369   5.956  -2.479
  180   1HG   GLN   4          2HG       GLN   4  12.476   6.459  -3.924
  181   2HG   GLN   4          1HG       GLN   4  13.435   7.625  -4.833
  182   1HE2  GLN   4          1HE2      GLN   4  14.704   4.497  -3.701
  183   2HE2  GLN   4          2HE2      GLN   4  14.898   3.826  -5.248
  184    H    HIS   5           H        HIS   5  12.377   8.901  -3.979
  185    HA   HIS   5           HA       HIS   5  10.005   8.679  -2.194
  186   1HB   HIS   5          2HB       HIS   5  10.113  10.102  -4.856
  187   2HB   HIS   5          1HB       HIS   5   8.968  10.340  -3.539
  188    HD2  HIS   5           HD2      HIS   5  12.949  10.537  -3.375
  189    HE1  HIS   5           HE1      HIS   5  11.274  14.117  -1.880
  190    HE2  HIS   5           HE2      HIS   5  13.448  12.850  -2.300
  191    H    LEU   6           H        LEU   6   8.232   7.448  -2.869
  192    HA   LEU   6           HA       LEU   6   8.535   5.969  -5.446
  193   1HB   LEU   6          2HB       LEU   6   7.426   4.741  -2.912
  194   2HB   LEU   6          1HB       LEU   6   7.875   3.918  -4.408
  195    HG   LEU   6           HG       LEU   6   9.807   5.402  -2.599
  196   1HD1  LEU   6          1HD1      LEU   6   9.094   2.488  -2.901
  197   2HD1  LEU   6          2HD1      LEU   6   9.237   3.437  -1.421
  198   3HD1  LEU   6          3HD1      LEU   6  10.685   2.982  -2.320
  199   1HD2  LEU   6          1HD2      LEU   6   9.954   4.303  -5.315
  200   2HD2  LEU   6          2HD2      LEU   6  11.211   3.673  -4.249
  201   3HD2  LEU   6          3HD2      LEU   6  11.051   5.412  -4.494
  202    H    CYS   7           H        CYS   7   6.197   4.714  -5.709
  203    HA   CYS   7           HA       CYS   7   3.883   6.150  -4.763
  204   1HB   CYS   7          2HB       CYS   7   5.173   7.662  -6.567
  205   2HB   CYS   7          1HB       CYS   7   4.245   6.661  -7.673
  206    H    GLY   8           H        GLY   8   2.217   4.760  -4.994
  207   1HA   GLY   8          2HA       GLY   8   1.186   2.707  -5.570
  208   2HA   GLY   8          1HA       GLY   8   1.188   3.484  -7.149
  209    H    SER   9           H        SER   9   2.869   2.930  -8.650
  210    HA   SER   9           HA       SER   9   3.646   0.152  -8.546
  211   1HB   SER   9          2HB       SER   9   5.300   1.578 -10.395
  212   2HB   SER   9          1HB       SER   9   3.916   0.548 -10.747
  213    HG   SER   9           HG       SER   9   3.658   2.721 -11.486
  214    H    ASP  10           H        ASP  10   5.727   3.089  -8.547
  215    HA   ASP  10           HA       ASP  10   8.161   1.875  -7.920
  216   1HB   ASP  10          2HB       ASP  10   6.955   4.529  -7.404
  217   2HB   ASP  10          1HB       ASP  10   8.274   4.090  -6.320
  218    H    LEU  11           H        LEU  11   5.358   2.386  -5.882
  219    HA   LEU  11           HA       LEU  11   6.667   1.670  -3.391
  220   1HB   LEU  11          2HB       LEU  11   3.803   1.909  -4.306
  221   2HB   LEU  11          1HB       LEU  11   4.184   1.200  -2.736
  222    HG   LEU  11           HG       LEU  11   5.239   3.892  -3.624
  223   1HD1  LEU  11          1HD1      LEU  11   3.335   4.281  -1.619
  224   2HD1  LEU  11          2HD1      LEU  11   2.581   3.120  -2.714
  225   3HD1  LEU  11          3HD1      LEU  11   3.145   4.676  -3.327
  226   1HD2  LEU  11          1HD2      LEU  11   6.573   3.149  -1.852
  227   2HD2  LEU  11          2HD2      LEU  11   5.248   2.265  -1.096
  228   3HD2  LEU  11          3HD2      LEU  11   5.304   4.024  -0.995
  229    H    VAL  12           H        VAL  12   4.496  -0.060  -5.646
  230    HA   VAL  12           HA       VAL  12   4.862  -2.614  -4.352
  231    HB   VAL  12           HB       VAL  12   3.425  -3.421  -5.961
  232   1HG1  VAL  12          1HG1      VAL  12   2.757  -0.768  -6.983
  233   2HG1  VAL  12          2HG1      VAL  12   2.864  -0.849  -5.224
  234   3HG1  VAL  12          3HG1      VAL  12   1.762  -1.917  -6.092
  235   1HG2  VAL  12          1HG2      VAL  12   5.056  -1.792  -7.867
  236   2HG2  VAL  12          2HG2      VAL  12   3.453  -2.339  -8.356
  237   3HG2  VAL  12          3HG2      VAL  12   4.688  -3.516  -7.910
  238    H    GLU  13           H        GLU  13   6.754  -0.659  -6.389
  239    HA   GLU  13           HA       GLU  13   8.363  -2.853  -7.503
  240   1HB   GLU  13          2HB       GLU  13   8.027   0.031  -7.912
  241   2HB   GLU  13          1HB       GLU  13   9.710  -0.478  -7.980
  242   1HG   GLU  13          2HG       GLU  13   9.010  -2.291  -9.586
  243   2HG   GLU  13          1HG       GLU  13   7.396  -1.575  -9.602
  244    H    ALA  14           H        ALA  14   8.843  -0.085  -5.276
  245    HA   ALA  14           HA       ALA  14  11.450  -0.906  -4.401
  246   1HB   ALA  14          1HB       ALA  14  10.284   1.351  -3.960
  247   2HB   ALA  14          2HB       ALA  14  11.161   0.650  -2.600
  248   3HB   ALA  14          3HB       ALA  14   9.404   0.522  -2.677
  249    H    LEU  15           H        LEU  15   8.168  -1.477  -3.155
  250    HA   LEU  15           HA       LEU  15   8.817  -3.157  -0.966
  251   1HB   LEU  15          2HB       LEU  15   6.446  -2.957  -2.830
  252   2HB   LEU  15          1HB       LEU  15   6.488  -4.128  -1.521
  253    HG   LEU  15           HG       LEU  15   7.136  -1.270  -0.913
  254   1HD1  LEU  15          1HD1      LEU  15   4.454  -2.397  -1.643
  255   2HD1  LEU  15          2HD1      LEU  15   5.120  -0.797  -1.974
  256   3HD1  LEU  15          3HD1      LEU  15   4.549  -1.197  -0.354
  257   1HD2  LEU  15          1HD2      LEU  15   5.450  -3.143   0.719
  258   2HD2  LEU  15          2HD2      LEU  15   6.546  -1.872   1.259
  259   3HD2  LEU  15          3HD2      LEU  15   7.194  -3.394   0.652
  260    H    TYR  16           H        TYR  16   8.182  -3.836  -4.376
  261    HA   TYR  16           HA       TYR  16   8.201  -6.568  -4.579
  262   1HB   TYR  16          2HB       TYR  16   8.903  -4.363  -6.266
  263   2HB   TYR  16          1HB       TYR  16  10.075  -5.655  -6.511
  264    HD1  TYR  16           HD1      TYR  16   7.373  -4.440  -8.031
  265    HD2  TYR  16           HD2      TYR  16   8.557  -8.087  -6.093
  266    HE1  TYR  16           HE1      TYR  16   5.702  -5.695  -9.373
  267    HE2  TYR  16           HE2      TYR  16   6.887  -9.344  -7.434
  268    HH   TYR  16           HH       TYR  16   5.736  -8.875  -9.838
  269    H    LEU  17           H        LEU  17  11.192  -4.616  -4.565
  270    HA   LEU  17           HA       LEU  17  12.882  -6.947  -4.349
  271   1HB   LEU  17          2HB       LEU  17  13.288  -4.400  -5.148
  272   2HB   LEU  17          1HB       LEU  17  13.933  -4.305  -3.512
  273    HG   LEU  17           HG       LEU  17  15.452  -6.154  -3.950
  274   1HD1  LEU  17          1HD1      LEU  17  14.588  -7.692  -5.397
  275   2HD1  LEU  17          2HD1      LEU  17  15.397  -6.713  -6.621
  276   3HD1  LEU  17          3HD1      LEU  17  13.679  -6.478  -6.297
  277   1HD2  LEU  17          1HD2      LEU  17  16.731  -5.141  -5.911
  278   2HD2  LEU  17          2HD2      LEU  17  16.342  -4.025  -4.601
  279   3HD2  LEU  17          3HD2      LEU  17  15.390  -4.010  -6.086
  280    H    VAL  18           H        VAL  18  12.288  -4.291  -1.995
  281    HA   VAL  18           HA       VAL  18  13.658  -5.467   0.167
  282    HB   VAL  18           HB       VAL  18  11.795  -4.237   1.563
  283   1HG1  VAL  18          1HG1      VAL  18  13.758  -3.066   1.635
  284   2HG1  VAL  18          2HG1      VAL  18  12.930  -2.007   0.494
  285   3HG1  VAL  18          3HG1      VAL  18  14.039  -3.243  -0.098
  286   1HG2  VAL  18          1HG2      VAL  18  11.341  -2.460  -0.680
  287   2HG2  VAL  18          2HG2      VAL  18  10.167  -3.196   0.410
  288   3HG2  VAL  18          3HG2      VAL  18  10.709  -4.070  -1.021
  289    H    CYS  19           H        CYS  19  10.404  -6.113  -1.021
  290    HA   CYS  19           HA       CYS  19   9.908  -8.024   1.189
  291   1HB   CYS  19          2HB       CYS  19   8.127  -7.525  -1.199
  292   2HB   CYS  19          1HB       CYS  19   7.670  -8.120   0.392
  293    H    GLY  20           H        GLY  20   9.675  -8.082  -2.364
  294   1HA   GLY  20          2HA       GLY  20  10.221  -9.743  -3.901
  295   2HA   GLY  20          1HA       GLY  20  11.422 -10.284  -2.731
  296    H    GLU  21           H        GLU  21  11.122 -12.436  -2.407
  297    HA   GLU  21           HA       GLU  21   8.751 -13.887  -2.897
  298   1HB   GLU  21          2HB       GLU  21  11.347 -14.411  -1.740
  299   2HB   GLU  21          1HB       GLU  21  10.092 -15.238  -0.816
  300   1HG   GLU  21          2HG       GLU  21   9.242 -16.315  -2.809
  301   2HG   GLU  21          1HG       GLU  21  10.318 -15.365  -3.835
  302    H    ARG  22           H        ARG  22   9.494 -11.796  -0.277
  303    HA   ARG  22           HA       ARG  22   7.876 -13.015   1.757
  304   1HB   ARG  22          2HB       ARG  22   9.237 -10.456   1.347
  305   2HB   ARG  22          1HB       ARG  22   7.716 -10.281   2.222
  306   1HG   ARG  22          2HG       ARG  22   9.933 -12.224   2.941
  307   2HG   ARG  22          1HG       ARG  22   9.603 -10.702   3.770
  308   1HD   ARG  22          2HD       ARG  22   7.910 -11.612   4.954
  309   2HD   ARG  22          1HD       ARG  22   7.203 -12.340   3.511
  310    HE   ARG  22           HE       ARG  22   9.579 -13.754   4.426
  311   1HH1  ARG  22          1HH2      ARG  22   6.413 -13.104   5.513
  312   2HH1  ARG  22          2HH2      ARG  22   6.026 -14.759   5.849
  313   1HH2  ARG  22          1HH1      ARG  22   8.996 -15.991   4.550
  314   2HH2  ARG  22          2HH1      ARG  22   7.488 -16.394   5.302
  315    H    GLY  23           H        GLY  23   7.028 -11.610  -1.199
  316   1HA   GLY  23          2HA       GLY  23   4.940 -11.077  -2.127
  317   2HA   GLY  23          1HA       GLY  23   4.226 -11.969  -0.782
  318    H    PHE  24           H        PHE  24   4.892  -8.841  -2.054
  319    HA   PHE  24           HA       PHE  24   4.139  -7.542   0.514
  320   1HB   PHE  24          2HB       PHE  24   4.995  -5.515  -0.396
  321   2HB   PHE  24          1HB       PHE  24   6.133  -6.763  -0.900
  322    HD1  PHE  24           HD1      PHE  24   3.159  -4.816  -2.029
  323    HD2  PHE  24           HD2      PHE  24   6.553  -7.180  -3.192
  324    HE1  PHE  24           HE1      PHE  24   2.752  -4.230  -4.405
  325    HE2  PHE  24           HE2      PHE  24   6.147  -6.594  -5.569
  326    HZ   PHE  24           HZ       PHE  24   4.247  -5.118  -6.175
  327    H    PHE  25           H        PHE  25   2.358  -6.026   0.555
  328    HA   PHE  25           HA       PHE  25   0.443  -6.360  -1.718
  329   1HB   PHE  25          2HB       PHE  25  -1.397  -6.411  -0.104
  330   2HB   PHE  25          1HB       PHE  25  -0.247  -7.696   0.265
  331    HD1  PHE  25           HD1      PHE  25  -2.040  -4.932   1.591
  332    HD2  PHE  25           HD2      PHE  25   1.670  -7.069   1.956
  333    HE1  PHE  25           HE1      PHE  25  -1.730  -4.002   3.870
  334    HE2  PHE  25           HE2      PHE  25   1.981  -6.138   4.236
  335    HZ   PHE  25           HZ       PHE  25   0.281  -4.604   5.192
  336    H    TYR  26           H        TYR  26   0.927  -4.327  -2.623
  337    HA   TYR  26           HA       TYR  26   1.134  -1.907  -1.074
  338   1HB   TYR  26          2HB       TYR  26   2.114  -1.882  -3.251
  339   2HB   TYR  26          1HB       TYR  26   0.625  -2.451  -4.007
  340    HD1  TYR  26           HD1      TYR  26   1.406   0.275  -1.544
  341    HD2  TYR  26           HD2      TYR  26  -0.320  -0.784  -5.336
  342    HE1  TYR  26           HE1      TYR  26   0.671   2.623  -1.865
  343    HE2  TYR  26           HE2      TYR  26  -1.054   1.566  -5.657
  344    HH   TYR  26           HH       TYR  26  -0.846   3.677  -4.891
  345    H    THR  27           H        THR  27  -0.505  -0.823  -0.100
  346    HA   THR  27           HA       THR  27  -3.291  -1.563  -0.708
  347    HB   THR  27           HB       THR  27  -3.545   0.391   1.129
  348    HG1  THR  27           HG1      THR  27  -1.110  -0.749   1.897
  349   1HG2  THR  27          1HG2      THR  27  -2.842  -1.671   2.764
  350   2HG2  THR  27          2HG2      THR  27  -3.064  -2.523   1.236
  351   3HG2  THR  27          3HG2      THR  27  -4.385  -1.573   1.915
  352    H    LYS  28           H        LYS  28  -4.780  -0.201  -1.709
  353    HA   LYS  28           HA       LYS  28  -3.619   2.213  -3.013
  354   1HB   LYS  28          2HB       LYS  28  -5.616   0.189  -3.773
  355   2HB   LYS  28          1HB       LYS  28  -6.110   1.844  -4.131
  356   1HG   LYS  28          2HG       LYS  28  -3.889   2.200  -5.249
  357   2HG   LYS  28          1HG       LYS  28  -3.550   0.484  -5.016
  358   1HD   LYS  28          2HD       LYS  28  -5.965   0.261  -6.161
  359   2HD   LYS  28          1HD       LYS  28  -5.477   1.801  -6.870
  360   1HE   LYS  28          2HE       LYS  28  -3.500  -0.447  -6.862
  361   2HE   LYS  28          1HE       LYS  28  -4.821  -0.497  -8.031
  362   1HZ   LYS  28          1HZ       LYS  28  -4.138   1.931  -8.478
  363   2HZ   LYS  28          2HZ       LYS  28  -3.201   0.679  -9.143
  364   3HZ   LYS  28          3HZ       LYS  28  -2.670   1.495  -7.751
  365    HA   PRO  29           HA       PRO  29  -6.117   4.843  -0.535
  366   1HB   PRO  29          2HB       PRO  29  -6.208   7.012  -2.221
  367   2HB   PRO  29          1HB       PRO  29  -4.778   6.569  -1.273
  368   1HG   PRO  29          2HG       PRO  29  -5.270   6.238  -4.196
  369   2HG   PRO  29          1HG       PRO  29  -3.735   6.410  -3.329
  370   1HD   PRO  29          2HD       PRO  29  -4.825   3.987  -4.312
  371   2HD   PRO  29          1HD       PRO  29  -3.470   4.138  -3.172
  372    H    THR  30           H        THR  30  -8.324   4.923  -0.253
  373    HA   THR  30           HA       THR  30 -10.616   4.970  -0.763
  374    HB   THR  30           HB       THR  30  -9.857   5.759  -3.578
  375    HG1  THR  30           HG1      THR  30  -8.724   7.206  -2.460
  376   1HG2  THR  30          1HG2      THR  30 -12.071   6.968  -1.985
  377   2HG2  THR  30          2HG2      THR  30 -12.280   5.309  -2.545
  378   3HG2  THR  30          3HG2      THR  30 -11.996   6.604  -3.708
  Start of MODEL    9
    1   1H    GLY   1          1H        GLY   1  -2.348   7.783   4.033
    2   2H    GLY   1          2H        GLY   1  -0.792   8.276   4.504
    3   3H    GLY   1          3H        GLY   1  -1.653   7.158   5.449
    4   1HA   GLY   1          1HA       GLY   1  -0.540   5.614   4.256
    5   2HA   GLY   1          2HA       GLY   1  -1.666   5.980   2.913
    6    H    ILE   2           H        ILE   2   0.661   4.448   2.917
    7    HA   ILE   2           HA       ILE   2   3.182   5.798   3.242
    8    HB   ILE   2           HB       ILE   2   3.027   3.347   3.250
    9   1HG1  ILE   2          2HG1      ILE   2   4.564   4.001   0.752
   10   2HG1  ILE   2          1HG1      ILE   2   5.058   4.728   2.282
   11   1HG2  ILE   2          1HG2      ILE   2   1.191   3.450   1.406
   12   2HG2  ILE   2          2HG2      ILE   2   2.315   2.092   1.397
   13   3HG2  ILE   2          3HG2      ILE   2   2.547   3.436   0.280
   14   1HD1  ILE   2          1HD1      ILE   2   6.274   2.630   1.927
   15   2HD1  ILE   2          2HD1      ILE   2   4.751   1.761   1.734
   16   3HD1  ILE   2          3HD1      ILE   2   5.173   2.463   3.296
   17    H    VAL   3           H        VAL   3   1.054   5.246   0.454
   18    HA   VAL   3           HA       VAL   3   2.617   6.096  -1.662
   19    HB   VAL   3           HB       VAL   3   0.559   7.181  -2.632
   20   1HG1  VAL   3          1HG1      VAL   3   1.044   4.461  -1.932
   21   2HG1  VAL   3          2HG1      VAL   3   0.156   5.093  -3.318
   22   3HG1  VAL   3          3HG1      VAL   3  -0.689   4.760  -1.806
   23   1HG2  VAL   3          1HG2      VAL   3  -1.556   6.650  -1.210
   24   2HG2  VAL   3          2HG2      VAL   3  -0.611   8.080  -0.795
   25   3HG2  VAL   3          3HG2      VAL   3  -0.440   6.602   0.154
   26    H    GLU   4           H        GLU   4   0.793   8.323   0.487
   27    HA   GLU   4           HA       GLU   4   1.964  10.664  -0.704
   28   1HB   GLU   4          2HB       GLU   4   0.745  10.298   2.054
   29   2HB   GLU   4          1HB       GLU   4   1.087  11.850   1.289
   30   1HG   GLU   4          2HG       GLU   4  -0.361  10.880  -0.680
   31   2HG   GLU   4          1HG       GLU   4  -0.992   9.805   0.569
   32    H    GLN   5           H        GLN   5   3.175   8.336   1.505
   33    HA   GLN   5           HA       GLN   5   5.148  10.137   2.728
   34   1HB   GLN   5          2HB       GLN   5   4.055   7.847   3.616
   35   2HB   GLN   5          1HB       GLN   5   5.491   7.178   2.838
   36   1HG   GLN   5          2HG       GLN   5   6.704   7.789   4.629
   37   2HG   GLN   5          1HG       GLN   5   6.339   9.476   4.266
   38   1HE2  GLN   5          1HE2      GLN   5   6.110   7.256   6.729
   39   2HE2  GLN   5          2HE2      GLN   5   4.780   7.898   7.565
   40    H    CYS   6           H        CYS   6   5.051   7.668   0.187
   41    HA   CYS   6           HA       CYS   6   7.917   8.199  -0.407
   42   1HB   CYS   6          2HB       CYS   6   6.111   6.114  -1.654
   43   2HB   CYS   6          1HB       CYS   6   7.871   6.179  -1.719
   44    H    CYS   7           H        CYS   7   4.698   8.677  -1.615
   45    HA   CYS   7           HA       CYS   7   5.583   9.415  -4.309
   46   1HB   CYS   7          2HB       CYS   7   3.254   8.450  -3.494
   47   2HB   CYS   7          1HB       CYS   7   2.881  10.147  -3.237
   48    H    THR   8           H        THR   8   5.211  10.984  -1.259
   49    HA   THR   8           HA       THR   8   5.524  13.630  -2.614
   50    HB   THR   8           HB       THR   8   4.414  13.124   0.158
   51    HG1  THR   8           HG1      THR   8   2.956  12.361  -1.331
   52   1HG2  THR   8          1HG2      THR   8   5.457  15.330  -0.170
   53   2HG2  THR   8          2HG2      THR   8   3.707  15.479  -0.014
   54   3HG2  THR   8          3HG2      THR   8   4.462  15.589  -1.604
   55    H    SER   9           H        SER   9   6.518  11.579   0.058
   56    HA   SER   9           HA       SER   9   8.984  13.254   0.320
   57   1HB   SER   9          2HB       SER   9   7.102  12.830   2.295
   58   2HB   SER   9          1HB       SER   9   8.294  11.579   2.637
   59    HG   SER   9           HG       SER   9   9.607  13.078   3.290
   60    H    ILE  10           H        ILE  10  10.090  11.210   2.187
   61    HA   ILE  10           HA       ILE  10  10.579   9.031   0.193
   62    HB   ILE  10           HB       ILE  10  12.519  10.421   2.063
   63   1HG1  ILE  10          2HG1      ILE  10  13.804  10.670  -0.091
   64   2HG1  ILE  10          1HG1      ILE  10  12.412   9.999  -0.940
   65   1HG2  ILE  10          1HG2      ILE  10  14.120   8.682   0.923
   66   2HG2  ILE  10          2HG2      ILE  10  12.645   7.739   0.727
   67   3HG2  ILE  10          3HG2      ILE  10  13.185   8.208   2.339
   68   1HD1  ILE  10          1HD1      ILE  10  11.856  12.244   0.927
   69   2HD1  ILE  10          2HD1      ILE  10  11.154  11.892  -0.652
   70   3HD1  ILE  10          3HD1      ILE  10  12.742  12.649  -0.544
   71    H    CYS  11           H        CYS  11  11.005   6.925   1.113
   72    HA   CYS  11           HA       CYS  11  10.120   6.666   3.962
   73   1HB   CYS  11          2HB       CYS  11   9.356   4.280   2.955
   74   2HB   CYS  11          1HB       CYS  11   8.281   5.675   3.012
   75    H    SER  12           H        SER  12  11.159   5.013   5.170
   76    HA   SER  12           HA       SER  12  13.793   4.234   4.074
   77   1HB   SER  12          2HB       SER  12  14.441   3.817   6.306
   78   2HB   SER  12          1HB       SER  12  13.363   5.202   6.442
   79    HG   SER  12           HG       SER  12  12.743   3.671   7.944
   80    H    LEU  13           H        LEU  13  14.510   1.998   4.141
   81    HA   LEU  13           HA       LEU  13  12.671   0.117   3.107
   82   1HB   LEU  13          2HB       LEU  13  15.352  -0.174   4.466
   83   2HB   LEU  13          1HB       LEU  13  14.445  -1.591   3.934
   84    HG   LEU  13           HG       LEU  13  14.282  -0.469   1.650
   85   1HD1  LEU  13          1HD1      LEU  13  16.126   1.405   3.107
   86   2HD1  LEU  13          2HD1      LEU  13  14.809   1.781   1.996
   87   3HD1  LEU  13          3HD1      LEU  13  16.334   1.151   1.375
   88   1HD2  LEU  13          1HD2      LEU  13  15.880  -2.316   2.231
   89   2HD2  LEU  13          2HD2      LEU  13  17.079  -1.092   2.647
   90   3HD2  LEU  13          3HD2      LEU  13  16.499  -1.230   0.988
   91    H    TYR  14           H        TYR  14  13.823   0.539   6.469
   92    HA   TYR  14           HA       TYR  14  12.513  -1.628   7.673
   93   1HB   TYR  14          2HB       TYR  14  13.989  -0.027   8.889
   94   2HB   TYR  14          1HB       TYR  14  12.713   1.187   8.796
   95    HD1  TYR  14           HD1      TYR  14  12.365  -2.484   9.362
   96    HD2  TYR  14           HD2      TYR  14  12.047   1.452  11.058
   97    HE1  TYR  14           HE1      TYR  14  11.302  -3.444  11.389
   98    HE2  TYR  14           HE2      TYR  14  10.984   0.493  13.085
   99    HH   TYR  14           HH       TYR  14   9.976  -1.375  13.921
  100    H    GLN  15           H        GLN  15  11.199   1.626   7.014
  101    HA   GLN  15           HA       GLN  15   8.532   0.967   7.911
  102   1HB   GLN  15          2HB       GLN  15   9.644   3.170   6.157
  103   2HB   GLN  15          1HB       GLN  15   7.930   3.048   6.553
  104   1HG   GLN  15          2HG       GLN  15  10.222   3.332   8.519
  105   2HG   GLN  15          1HG       GLN  15   8.999   4.547   8.147
  106   1HE2  GLN  15          1HE2      GLN  15   6.851   4.253   9.037
  107   2HE2  GLN  15          2HE2      GLN  15   6.519   3.076  10.214
  108    H    LEU  16           H        LEU  16  10.176   0.953   4.772
  109    HA   LEU  16           HA       LEU  16   7.830   0.285   3.230
  110   1HB   LEU  16          2HB       LEU  16  10.502   0.939   2.686
  111   2HB   LEU  16          1HB       LEU  16  10.323  -0.714   2.100
  112    HG   LEU  16           HG       LEU  16   7.988   0.468   1.244
  113   1HD1  LEU  16          1HD1      LEU  16   8.832   2.556   0.073
  114   2HD1  LEU  16          2HD1      LEU  16  10.254   2.470   1.113
  115   3HD1  LEU  16          3HD1      LEU  16   8.656   2.702   1.822
  116   1HD2  LEU  16          1HD2      LEU  16  10.661  -0.049  -0.045
  117   2HD2  LEU  16          2HD2      LEU  16   9.336   0.636  -0.986
  118   3HD2  LEU  16          3HD2      LEU  16   9.154  -0.947  -0.230
  119    H    GLU  17           H        GLU  17  10.058  -1.542   5.163
  120    HA   GLU  17           HA       GLU  17   9.314  -4.113   3.985
  121   1HB   GLU  17          2HB       GLU  17  10.873  -3.364   6.475
  122   2HB   GLU  17          1HB       GLU  17  10.572  -5.034   5.990
  123   1HG   GLU  17          2HG       GLU  17  11.726  -4.682   3.878
  124   2HG   GLU  17          1HG       GLU  17  11.921  -2.964   4.232
  125    H    ASN  18           H        ASN  18   7.991  -1.972   6.290
  126    HA   ASN  18           HA       ASN  18   6.568  -3.971   7.864
  127   1HB   ASN  18          2HB       ASN  18   6.686  -1.012   7.677
  128   2HB   ASN  18          1HB       ASN  18   5.138  -1.674   8.194
  129   1HD2  ASN  18          1HD2      ASN  18   5.386  -3.458   9.999
  130   2HD2  ASN  18          2HD2      ASN  18   6.542  -3.144  11.202
  131    H    TYR  19           H        TYR  19   6.338  -3.065   4.694
  132    HA   TYR  19           HA       TYR  19   3.376  -3.316   4.596
  133   1HB   TYR  19          2HB       TYR  19   5.423  -2.317   2.602
  134   2HB   TYR  19          1HB       TYR  19   3.706  -2.470   2.248
  135    HD1  TYR  19           HD1      TYR  19   5.918  -1.077   4.939
  136    HD2  TYR  19           HD2      TYR  19   2.360  -0.565   2.582
  137    HE1  TYR  19           HE1      TYR  19   5.507   1.104   6.038
  138    HE2  TYR  19           HE2      TYR  19   1.951   1.617   3.683
  139    HH   TYR  19           HH       TYR  19   3.937   3.394   5.045
  140    H    CYS  20           H        CYS  20   6.254  -5.061   4.114
  141    HA   CYS  20           HA       CYS  20   5.268  -6.785   1.973
  142   1HB   CYS  20          2HB       CYS  20   7.479  -7.530   3.870
  143   2HB   CYS  20          1HB       CYS  20   7.304  -7.940   2.176
  144    H    ASN  21           H        ASN  21   3.799  -8.384   2.302
  145    HA   ASN  21           HA       ASN  21   3.432  -9.386   5.090
  146   1HB   ASN  21          2HB       ASN  21   1.613  -8.912   2.794
  147   2HB   ASN  21          1HB       ASN  21   1.289 -10.362   3.744
  148   1HD2  ASN  21          1HD2      ASN  21  -0.517  -9.664   4.976
  149   2HD2  ASN  21          2HD2      ASN  21  -0.479  -8.329   6.022
  150   1H    PHE   1          1H        PHE   1  20.976   1.034  -1.586
  151   2H    PHE   1          2H        PHE   1  19.895  -0.201  -2.023
  152   3H    PHE   1          3H        PHE   1  20.059   0.249  -0.394
  153    HA   PHE   1           HA       PHE   1  18.991   1.984  -2.554
  154   1HB   PHE   1          2HB       PHE   1  17.774  -0.046  -0.871
  155   2HB   PHE   1          1HB       PHE   1  17.069   1.540  -0.555
  156    HD1  PHE   1           HD1      PHE   1  18.435  -0.071  -3.661
  157    HD2  PHE   1           HD2      PHE   1  15.063   1.760  -1.725
  158    HE1  PHE   1           HE1      PHE   1  17.142  -0.219  -5.773
  159    HE2  PHE   1           HE2      PHE   1  13.770   1.612  -3.837
  160    HZ   PHE   1           HZ       PHE   1  14.809   0.622  -5.861
  161    H    VAL   2           H        VAL   2  18.084   3.990  -1.655
  162    HA   VAL   2           HA       VAL   2  18.973   4.703   1.081
  163    HB   VAL   2           HB       VAL   2  19.900   6.896   0.045
  164   1HG1  VAL   2          1HG1      VAL   2  21.206   4.181  -0.056
  165   2HG1  VAL   2          2HG1      VAL   2  21.463   5.487   1.101
  166   3HG1  VAL   2          3HG1      VAL   2  22.097   5.625  -0.539
  167   1HG2  VAL   2          1HG2      VAL   2  19.056   6.514  -2.231
  168   2HG2  VAL   2          2HG2      VAL   2  19.991   5.023  -2.343
  169   3HG2  VAL   2          3HG2      VAL   2  20.819   6.577  -2.245
  170    H    ASN   3           H        ASN   3  18.262   7.196   1.375
  171    HA   ASN   3           HA       ASN   3  15.494   7.346   1.406
  172   1HB   ASN   3          2HB       ASN   3  15.811   9.878   1.300
  173   2HB   ASN   3          1HB       ASN   3  16.736   9.046   2.551
  174   1HD2  ASN   3          1HD2      ASN   3  17.073  11.383   0.205
  175   2HD2  ASN   3          2HD2      ASN   3  18.734  11.229  -0.105
  176    H    GLN   4           H        GLN   4  14.098   7.079  -0.252
  177    HA   GLN   4           HA       GLN   4  14.558   8.609  -2.747
  178   1HB   GLN   4          2HB       GLN   4  15.511   6.520  -3.347
  179   2HB   GLN   4          1HB       GLN   4  14.251   5.616  -2.513
  180   1HG   GLN   4          2HG       GLN   4  12.604   6.246  -4.155
  181   2HG   GLN   4          1HG       GLN   4  13.708   7.401  -4.901
  182   1HE2  GLN   4          1HE2      GLN   4  14.132   3.955  -3.893
  183   2HE2  GLN   4          2HE2      GLN   4  14.698   3.434  -5.406
  184    H    HIS   5           H        HIS   5  12.561   8.646  -4.112
  185    HA   HIS   5           HA       HIS   5  10.139   8.596  -2.384
  186   1HB   HIS   5          2HB       HIS   5  10.360   9.871  -5.112
  187   2HB   HIS   5          1HB       HIS   5   9.207  10.231  -3.829
  188    HD2  HIS   5           HD2      HIS   5   9.905  12.648  -2.767
  189    HE1  HIS   5           HE1      HIS   5  14.103  12.173  -2.922
  190    HE2  HIS   5           HE2      HIS   5  12.207  13.730  -2.223
  191    H    LEU   6           H        LEU   6   8.319   7.436  -3.031
  192    HA   LEU   6           HA       LEU   6   8.512   5.866  -5.558
  193   1HB   LEU   6          2HB       LEU   6   7.507   4.665  -2.971
  194   2HB   LEU   6          1HB       LEU   6   7.934   3.831  -4.467
  195    HG   LEU   6           HG       LEU   6   9.899   5.372  -2.745
  196   1HD1  LEU   6          1HD1      LEU   6   9.785   3.545  -1.407
  197   2HD1  LEU   6          2HD1      LEU   6  10.637   2.714  -2.708
  198   3HD1  LEU   6          3HD1      LEU   6   8.879   2.620  -2.605
  199   1HD2  LEU   6          1HD2      LEU   6  11.546   4.705  -4.250
  200   2HD2  LEU   6          2HD2      LEU   6  10.184   4.966  -5.340
  201   3HD2  LEU   6          3HD2      LEU   6  10.604   3.331  -4.830
  202    H    CYS   7           H        CYS   7   6.158   4.631  -5.680
  203    HA   CYS   7           HA       CYS   7   3.912   6.074  -4.594
  204   1HB   CYS   7          2HB       CYS   7   5.024   7.628  -6.426
  205   2HB   CYS   7          1HB       CYS   7   4.170   6.566  -7.535
  206    H    GLY   8           H        GLY   8   2.313   4.601  -4.627
  207   1HA   GLY   8          2HA       GLY   8   1.259   2.545  -5.132
  208   2HA   GLY   8          1HA       GLY   8   1.096   3.333  -6.698
  209    H    SER   9           H        SER   9   2.654   2.841  -8.351
  210    HA   SER   9           HA       SER   9   3.478   0.084  -8.382
  211   1HB   SER   9          2HB       SER   9   3.005   1.725 -10.368
  212   2HB   SER   9          1HB       SER   9   4.697   2.174 -10.180
  213    HG   SER   9           HG       SER   9   3.818  -0.511 -10.388
  214    H    ASP  10           H        ASP  10   5.546   3.032  -8.443
  215    HA   ASP  10           HA       ASP  10   8.010   1.776  -8.002
  216   1HB   ASP  10          2HB       ASP  10   6.883   4.451  -7.387
  217   2HB   ASP  10          1HB       ASP  10   8.282   3.984  -6.421
  218    H    LEU  11           H        LEU  11   5.348   2.311  -5.794
  219    HA   LEU  11           HA       LEU  11   6.808   1.569  -3.397
  220   1HB   LEU  11          2HB       LEU  11   3.950   2.030  -4.137
  221   2HB   LEU  11          1HB       LEU  11   4.272   1.055  -2.702
  222    HG   LEU  11           HG       LEU  11   5.569   3.746  -3.176
  223   1HD1  LEU  11          1HD1      LEU  11   3.202   4.170  -3.053
  224   2HD1  LEU  11          2HD1      LEU  11   3.882   4.557  -1.473
  225   3HD1  LEU  11          3HD1      LEU  11   3.012   3.041  -1.713
  226   1HD2  LEU  11          1HD2      LEU  11   6.252   1.751  -1.454
  227   2HD2  LEU  11          2HD2      LEU  11   5.089   2.639  -0.469
  228   3HD2  LEU  11          3HD2      LEU  11   6.509   3.463  -1.112
  229    H    VAL  12           H        VAL  12   4.451  -0.132  -5.493
  230    HA   VAL  12           HA       VAL  12   4.868  -2.690  -4.239
  231    HB   VAL  12           HB       VAL  12   3.374  -3.493  -5.798
  232   1HG1  VAL  12          1HG1      VAL  12   1.703  -1.996  -5.835
  233   2HG1  VAL  12          2HG1      VAL  12   2.650  -0.839  -6.770
  234   3HG1  VAL  12          3HG1      VAL  12   2.843  -0.926  -5.018
  235   1HG2  VAL  12          1HG2      VAL  12   4.783  -3.461  -7.740
  236   2HG2  VAL  12          2HG2      VAL  12   4.718  -1.701  -7.821
  237   3HG2  VAL  12          3HG2      VAL  12   3.278  -2.653  -8.181
  238    H    GLU  13           H        GLU  13   6.685  -0.745  -6.354
  239    HA   GLU  13           HA       GLU  13   8.229  -2.948  -7.536
  240   1HB   GLU  13          2HB       GLU  13   7.881  -0.067  -7.937
  241   2HB   GLU  13          1HB       GLU  13   9.558  -0.577  -8.086
  242   1HG   GLU  13          2HG       GLU  13   8.800  -2.379  -9.663
  243   2HG   GLU  13          1HG       GLU  13   7.171  -1.700  -9.581
  244    H    ALA  14           H        ALA  14   8.895  -0.135  -5.404
  245    HA   ALA  14           HA       ALA  14  11.513  -1.033  -4.636
  246   1HB   ALA  14          1HB       ALA  14  10.934   0.399  -2.514
  247   2HB   ALA  14          2HB       ALA  14   9.480   0.836  -3.411
  248   3HB   ALA  14          3HB       ALA  14  11.070   1.218  -4.070
  249    H    LEU  15           H        LEU  15   8.265  -1.487  -3.267
  250    HA   LEU  15           HA       LEU  15   8.992  -3.081  -1.020
  251   1HB   LEU  15          2HB       LEU  15   6.535  -2.884  -2.764
  252   2HB   LEU  15          1HB       LEU  15   6.618  -4.025  -1.435
  253    HG   LEU  15           HG       LEU  15   7.397  -1.208  -0.864
  254   1HD1  LEU  15          1HD1      LEU  15   5.002  -1.711  -2.197
  255   2HD1  LEU  15          2HD1      LEU  15   5.362  -0.289  -1.218
  256   3HD1  LEU  15          3HD1      LEU  15   4.537  -1.672  -0.496
  257   1HD2  LEU  15          1HD2      LEU  15   6.584  -1.740   1.300
  258   2HD2  LEU  15          2HD2      LEU  15   7.376  -3.216   0.752
  259   3HD2  LEU  15          3HD2      LEU  15   5.617  -3.086   0.696
  260    H    TYR  16           H        TYR  16   8.212  -3.801  -4.375
  261    HA   TYR  16           HA       TYR  16   8.213  -6.569  -4.499
  262   1HB   TYR  16          2HB       TYR  16   8.653  -4.383  -6.277
  263   2HB   TYR  16          1HB       TYR  16   9.902  -5.585  -6.587
  264    HD1  TYR  16           HD1      TYR  16   6.967  -4.598  -7.882
  265    HD2  TYR  16           HD2      TYR  16   8.648  -8.127  -6.098
  266    HE1  TYR  16           HE1      TYR  16   5.314  -5.998  -9.094
  267    HE2  TYR  16           HE2      TYR  16   6.997  -9.529  -7.310
  268    HH   TYR  16           HH       TYR  16   4.275  -8.200  -8.897
  269    H    LEU  17           H        LEU  17  11.059  -4.444  -4.585
  270    HA   LEU  17           HA       LEU  17  12.969  -6.602  -4.644
  271   1HB   LEU  17          2HB       LEU  17  13.113  -4.005  -5.248
  272   2HB   LEU  17          1HB       LEU  17  13.698  -3.909  -3.594
  273    HG   LEU  17           HG       LEU  17  15.664  -4.238  -4.851
  274   1HD1  LEU  17          1HD1      LEU  17  16.488  -6.351  -4.149
  275   2HD1  LEU  17          2HD1      LEU  17  14.897  -7.102  -4.269
  276   3HD1  LEU  17          3HD1      LEU  17  15.234  -5.952  -2.975
  277   1HD2  LEU  17          1HD2      LEU  17  15.196  -4.764  -7.018
  278   2HD2  LEU  17          2HD2      LEU  17  13.821  -5.776  -6.577
  279   3HD2  LEU  17          3HD2      LEU  17  15.459  -6.422  -6.478
  280    H    VAL  18           H        VAL  18  12.110  -4.288  -2.045
  281    HA   VAL  18           HA       VAL  18  13.682  -5.616  -0.043
  282    HB   VAL  18           HB       VAL  18  11.955  -4.383   1.523
  283   1HG1  VAL  18          1HG1      VAL  18  13.793  -3.088   1.657
  284   2HG1  VAL  18          2HG1      VAL  18  13.234  -2.207   0.234
  285   3HG1  VAL  18          3HG1      VAL  18  14.304  -3.598   0.048
  286   1HG2  VAL  18          1HG2      VAL  18  11.539  -2.551  -0.754
  287   2HG2  VAL  18          2HG2      VAL  18  10.438  -2.996   0.549
  288   3HG2  VAL  18          3HG2      VAL  18  10.629  -4.058  -0.846
  289    H    CYS  19           H        CYS  19  10.332  -6.032  -1.071
  290    HA   CYS  19           HA       CYS  19   9.861  -8.027   1.064
  291   1HB   CYS  19          2HB       CYS  19   7.976  -7.357  -1.194
  292   2HB   CYS  19          1HB       CYS  19   7.582  -7.962   0.410
  293    H    GLY  20           H        GLY  20   9.859  -7.817  -2.483
  294   1HA   GLY  20          2HA       GLY  20  10.010  -9.511  -4.098
  295   2HA   GLY  20          1HA       GLY  20  11.325 -10.074  -3.068
  296    H    GLU  21           H        GLU  21  11.086 -12.189  -2.565
  297    HA   GLU  21           HA       GLU  21   8.731 -13.708  -2.938
  298   1HB   GLU  21          2HB       GLU  21  11.361 -14.218  -2.126
  299   2HB   GLU  21          1HB       GLU  21  10.367 -14.755  -0.772
  300   1HG   GLU  21          2HG       GLU  21  10.090 -16.657  -1.976
  301   2HG   GLU  21          1HG       GLU  21   8.952 -15.707  -2.933
  302    H    ARG  22           H        ARG  22   9.530 -11.511  -0.427
  303    HA   ARG  22           HA       ARG  22   8.061 -12.638   1.744
  304   1HB   ARG  22          2HB       ARG  22   8.647  -9.755   1.015
  305   2HB   ARG  22          1HB       ARG  22   7.878 -10.239   2.527
  306   1HG   ARG  22          2HG       ARG  22  10.610 -11.132   1.559
  307   2HG   ARG  22          1HG       ARG  22  10.295  -9.983   2.861
  308   1HD   ARG  22          2HD       ARG  22   8.804 -12.011   3.768
  309   2HD   ARG  22          1HD       ARG  22   9.961 -12.949   2.825
  310    HE   ARG  22           HE       ARG  22  11.326 -11.029   4.489
  311   1HH1  ARG  22          1HH2      ARG  22   9.282 -12.486   6.265
  312   2HH1  ARG  22          2HH2      ARG  22  10.253 -13.784   6.872
  313   1HH2  ARG  22          1HH1      ARG  22  12.749 -13.379   4.500
  314   2HH2  ARG  22          2HH1      ARG  22  12.216 -14.292   5.871
  315    H    GLY  23           H        GLY  23   7.007 -11.372  -1.246
  316   1HA   GLY  23          2HA       GLY  23   4.852 -11.032  -2.108
  317   2HA   GLY  23          1HA       GLY  23   4.261 -11.970  -0.735
  318    H    PHE  24           H        PHE  24   5.134  -8.718  -1.803
  319    HA   PHE  24           HA       PHE  24   4.131  -7.506   0.682
  320   1HB   PHE  24          2HB       PHE  24   4.790  -5.407  -0.299
  321   2HB   PHE  24          1HB       PHE  24   6.053  -6.574  -0.687
  322    HD1  PHE  24           HD1      PHE  24   2.981  -4.957  -2.036
  323    HD2  PHE  24           HD2      PHE  24   6.600  -7.092  -2.934
  324    HE1  PHE  24           HE1      PHE  24   2.615  -4.553  -4.455
  325    HE2  PHE  24           HE2      PHE  24   6.233  -6.687  -5.354
  326    HZ   PHE  24           HZ       PHE  24   4.243  -5.418  -6.115
  327    H    PHE  25           H        PHE  25   2.390  -5.761   0.477
  328    HA   PHE  25           HA       PHE  25   0.439  -6.393  -1.684
  329   1HB   PHE  25          2HB       PHE  25  -1.393  -6.518  -0.072
  330   2HB   PHE  25          1HB       PHE  25  -0.163  -7.710   0.345
  331    HD1  PHE  25           HD1      PHE  25  -2.211  -5.165   1.636
  332    HD2  PHE  25           HD2      PHE  25   1.766  -6.762   1.953
  333    HE1  PHE  25           HE1      PHE  25  -1.978  -4.137   3.882
  334    HE2  PHE  25           HE2      PHE  25   2.000  -5.734   4.199
  335    HZ   PHE  25           HZ       PHE  25   0.128  -4.421   5.163
  336    H    TYR  26           H        TYR  26   1.254  -4.271  -2.472
  337    HA   TYR  26           HA       TYR  26   1.159  -1.838  -1.090
  338   1HB   TYR  26          2HB       TYR  26   2.001  -1.795  -3.319
  339   2HB   TYR  26          1HB       TYR  26   0.527  -2.509  -3.971
  340    HD1  TYR  26           HD1      TYR  26   1.238   0.371  -1.665
  341    HD2  TYR  26           HD2      TYR  26  -0.657  -0.985  -5.276
  342    HE1  TYR  26           HE1      TYR  26   0.293   2.638  -2.020
  343    HE2  TYR  26           HE2      TYR  26  -1.603   1.283  -5.631
  344    HH   TYR  26           HH       TYR  26  -1.930   3.507  -3.391
  345    H    THR  27           H        THR  27  -0.506  -0.380  -0.568
  346    HA   THR  27           HA       THR  27  -3.173  -1.556  -0.322
  347    HB   THR  27           HB       THR  27  -3.709   0.338   1.002
  348    HG1  THR  27           HG1      THR  27  -1.463   1.605  -0.180
  349   1HG2  THR  27          1HG2      THR  27  -1.357  -1.102   1.454
  350   2HG2  THR  27          2HG2      THR  27  -2.234  -0.132   2.638
  351   3HG2  THR  27          3HG2      THR  27  -0.903   0.580   1.728
  352    H    LYS  28           H        LYS  28  -5.121  -0.425  -1.153
  353    HA   LYS  28           HA       LYS  28  -4.943   0.101  -3.954
  354   1HB   LYS  28          2HB       LYS  28  -7.019  -0.011  -1.935
  355   2HB   LYS  28          1HB       LYS  28  -7.292   1.345  -3.030
  356   1HG   LYS  28          2HG       LYS  28  -7.048  -0.177  -4.966
  357   2HG   LYS  28          1HG       LYS  28  -6.811  -1.532  -3.861
  358   1HD   LYS  28          2HD       LYS  28  -9.033  -1.320  -2.985
  359   2HD   LYS  28          1HD       LYS  28  -9.273   0.227  -3.797
  360   1HE   LYS  28          2HE       LYS  28  -9.164  -0.864  -5.983
  361   2HE   LYS  28          1HE       LYS  28  -8.826  -2.417  -5.216
  362   1HZ   LYS  28          1HZ       LYS  28 -11.178  -1.082  -4.214
  363   2HZ   LYS  28          2HZ       LYS  28 -10.959  -2.703  -4.674
  364   3HZ   LYS  28          3HZ       LYS  28 -11.283  -1.519  -5.849
  365    HA   PRO  29           HA       PRO  29  -3.770   4.338  -3.962
  366   1HB   PRO  29          2HB       PRO  29  -4.630   4.955  -6.501
  367   2HB   PRO  29          1HB       PRO  29  -3.165   4.018  -6.164
  368   1HG   PRO  29          2HG       PRO  29  -5.808   3.070  -7.168
  369   2HG   PRO  29          1HG       PRO  29  -4.199   2.369  -7.409
  370   1HD   PRO  29          2HD       PRO  29  -6.149   1.441  -5.584
  371   2HD   PRO  29          1HD       PRO  29  -4.433   0.983  -5.597
  372    H    THR  30           H        THR  30  -5.806   4.437  -2.344
  373    HA   THR  30           HA       THR  30  -8.193   5.674  -3.511
  374    HB   THR  30           HB       THR  30  -9.058   5.704  -1.272
  375    HG1  THR  30           HG1      THR  30  -7.260   6.562  -0.231
  376   1HG2  THR  30          1HG2      THR  30  -7.274   3.267  -1.342
  377   2HG2  THR  30          2HG2      THR  30  -8.662   3.448  -2.417
  378   3HG2  THR  30          3HG2      THR  30  -8.899   3.408  -0.670
  Start of MODEL   10
    1   1H    GLY   1          1H        GLY   1  -1.528   8.079   4.139
    2   2H    GLY   1          2H        GLY   1  -3.014   7.269   4.005
    3   3H    GLY   1          3H        GLY   1  -2.297   7.963   2.630
    4   1HA   GLY   1          1HA       GLY   1  -1.023   5.774   4.076
    5   2HA   GLY   1          2HA       GLY   1  -2.123   5.461   2.699
    6    H    ILE   2           H        ILE   2   0.295   4.263   3.207
    7    HA   ILE   2           HA       ILE   2   2.762   5.507   3.307
    8    HB   ILE   2           HB       ILE   2   2.686   3.112   3.242
    9   1HG1  ILE   2          2HG1      ILE   2   3.867   3.635   0.541
   10   2HG1  ILE   2          1HG1      ILE   2   4.551   4.496   1.921
   11   1HG2  ILE   2          1HG2      ILE   2   1.794   1.849   1.421
   12   2HG2  ILE   2          2HG2      ILE   2   1.712   3.272   0.384
   13   3HG2  ILE   2          3HG2      ILE   2   0.612   3.115   1.753
   14   1HD1  ILE   2          1HD1      ILE   2   5.699   2.322   1.475
   15   2HD1  ILE   2          2HD1      ILE   2   4.176   1.489   1.790
   16   3HD1  ILE   2          3HD1      ILE   2   4.970   2.392   3.080
   17    H    VAL   3           H        VAL   3   0.730   5.081   0.417
   18    HA   VAL   3           HA       VAL   3   2.339   5.956  -1.627
   19    HB   VAL   3           HB       VAL   3   0.351   7.203  -2.569
   20   1HG1  VAL   3          1HG1      VAL   3  -0.506   5.225  -3.272
   21   2HG1  VAL   3          2HG1      VAL   3  -0.747   4.628  -1.631
   22   3HG1  VAL   3          3HG1      VAL   3   0.851   4.546  -2.374
   23   1HG2  VAL   3          1HG2      VAL   3  -1.787   6.557  -1.123
   24   2HG2  VAL   3          2HG2      VAL   3  -0.900   8.049  -0.813
   25   3HG2  VAL   3          3HG2      VAL   3  -0.628   6.634   0.204
   26    H    GLU   4           H        GLU   4   0.616   8.211   0.574
   27    HA   GLU   4           HA       GLU   4   1.912  10.523  -0.535
   28   1HB   GLU   4          2HB       GLU   4   0.635  10.070   2.180
   29   2HB   GLU   4          1HB       GLU   4   1.157  11.645   1.582
   30   1HG   GLU   4          2HG       GLU   4  -0.317  10.905  -0.524
   31   2HG   GLU   4          1HG       GLU   4  -1.141   9.954   0.711
   32    H    GLN   5           H        GLN   5   2.574   8.641   2.437
   33    HA   GLN   5           HA       GLN   5   4.773  10.049   3.410
   34   1HB   GLN   5          2HB       GLN   5   3.587   7.702   4.075
   35   2HB   GLN   5          1HB       GLN   5   5.100   7.105   3.395
   36   1HG   GLN   5          2HG       GLN   5   6.412   8.316   4.951
   37   2HG   GLN   5          1HG       GLN   5   5.060   9.353   5.409
   38   1HE2  GLN   5          1HE2      GLN   5   5.353   8.690   7.692
   39   2HE2  GLN   5          2HE2      GLN   5   4.826   7.164   8.216
   40    H    CYS   6           H        CYS   6   4.677   7.821   0.660
   41    HA   CYS   6           HA       CYS   6   7.597   8.260   0.263
   42   1HB   CYS   6          2HB       CYS   6   5.725   6.073  -0.358
   43   2HB   CYS   6          1HB       CYS   6   6.868   6.446  -1.646
   44    H    CYS   7           H        CYS   7   4.472   8.609  -1.304
   45    HA   CYS   7           HA       CYS   7   5.648   9.655  -3.770
   46   1HB   CYS   7          2HB       CYS   7   3.319   8.432  -3.332
   47   2HB   CYS   7          1HB       CYS   7   2.764  10.088  -3.112
   48    H    THR   8           H        THR   8   4.406  11.000  -0.771
   49    HA   THR   8           HA       THR   8   4.708  13.728  -1.942
   50    HB   THR   8           HB       THR   8   2.549  12.852  -0.651
   51    HG1  THR   8           HG1      THR   8   2.543  14.891  -1.346
   52   1HG2  THR   8          1HG2      THR   8   4.366  12.595   1.396
   53   2HG2  THR   8          2HG2      THR   8   2.629  12.791   1.617
   54   3HG2  THR   8          3HG2      THR   8   3.692  14.193   1.710
   55    H    SER   9           H        SER   9   6.103  11.471   0.218
   56    HA   SER   9           HA       SER   9   8.127  13.504   0.999
   57   1HB   SER   9          2HB       SER   9   6.173  12.576   2.773
   58   2HB   SER   9          1HB       SER   9   7.601  11.622   3.160
   59    HG   SER   9           HG       SER   9   8.623  13.387   3.780
   60    H    ILE  10           H        ILE  10   9.427  11.558   2.783
   61    HA   ILE  10           HA       ILE  10  10.293   9.542   0.745
   62    HB   ILE  10           HB       ILE  10  11.961  11.150   2.699
   63   1HG1  ILE  10          2HG1      ILE  10  13.229  11.674   0.585
   64   2HG1  ILE  10          1HG1      ILE  10  11.968  10.832  -0.318
   65   1HG2  ILE  10          1HG2      ILE  10  13.767   9.660   1.366
   66   2HG2  ILE  10          2HG2      ILE  10  12.434   8.508   1.442
   67   3HG2  ILE  10          3HG2      ILE  10  13.101   9.188   2.927
   68   1HD1  ILE  10          1HD1      ILE  10  10.999  12.857   1.609
   69   2HD1  ILE  10          2HD1      ILE  10  10.461  12.518  -0.035
   70   3HD1  ILE  10          3HD1      ILE  10  11.903  13.496   0.237
   71    H    CYS  11           H        CYS  11  10.838   7.467   1.573
   72    HA   CYS  11           HA       CYS  11  10.112   7.042   4.448
   73   1HB   CYS  11          2HB       CYS  11   9.670   4.860   2.443
   74   2HB   CYS  11          1HB       CYS  11   8.814   5.185   3.947
   75    H    SER  12           H        SER  12  10.900   4.541   4.906
   76    HA   SER  12           HA       SER  12  13.691   4.352   3.852
   77   1HB   SER  12          2HB       SER  12  14.010   3.341   6.327
   78   2HB   SER  12          1HB       SER  12  14.238   5.051   5.970
   79    HG   SER  12           HG       SER  12  12.220   3.754   7.352
   80    H    LEU  13           H        LEU  13  14.467   2.217   3.578
   81    HA   LEU  13           HA       LEU  13  12.739   0.217   2.750
   82   1HB   LEU  13          2HB       LEU  13  15.534   0.351   3.545
   83   2HB   LEU  13          1HB       LEU  13  14.822  -1.201   3.983
   84    HG   LEU  13           HG       LEU  13  14.140  -1.630   1.733
   85   1HD1  LEU  13          1HD1      LEU  13  14.941   0.347   0.061
   86   2HD1  LEU  13          2HD1      LEU  13  14.509   1.304   1.479
   87   3HD1  LEU  13          3HD1      LEU  13  13.310   0.251   0.727
   88   1HD2  LEU  13          1HD2      LEU  13  16.660  -0.449   0.869
   89   2HD2  LEU  13          2HD2      LEU  13  16.231  -2.150   1.048
   90   3HD2  LEU  13          3HD2      LEU  13  16.820  -1.238   2.437
   91    H    TYR  14           H        TYR  14  14.147   0.454   6.044
   92    HA   TYR  14           HA       TYR  14  12.861  -1.703   7.249
   93   1HB   TYR  14          2HB       TYR  14  14.435  -0.238   8.457
   94   2HB   TYR  14          1HB       TYR  14  13.249   1.067   8.431
   95    HD1  TYR  14           HD1      TYR  14  13.210  -2.605   9.243
   96    HD2  TYR  14           HD2      TYR  14  12.147   1.379  10.453
   97    HE1  TYR  14           HE1      TYR  14  12.169  -3.510  11.307
   98    HE2  TYR  14           HE2      TYR  14  11.107   0.475  12.517
   99    HH   TYR  14           HH       TYR  14  10.079  -2.300  12.991
  100    H    GLN  15           H        GLN  15  11.554   1.565   6.715
  101    HA   GLN  15           HA       GLN  15   8.943   0.921   7.804
  102   1HB   GLN  15          2HB       GLN  15  10.125   3.214   6.282
  103   2HB   GLN  15          1HB       GLN  15   8.372   3.039   6.277
  104   1HG   GLN  15          2HG       GLN  15  10.118   3.156   8.753
  105   2HG   GLN  15          1HG       GLN  15   9.107   4.469   8.148
  106   1HE2  GLN  15          1HE2      GLN  15   6.754   4.211   8.311
  107   2HE2  GLN  15          2HE2      GLN  15   6.071   3.042   9.333
  108    H    LEU  16           H        LEU  16  10.393   0.930   4.583
  109    HA   LEU  16           HA       LEU  16   7.941   0.384   3.161
  110   1HB   LEU  16          2HB       LEU  16  10.549   1.018   2.461
  111   2HB   LEU  16          1HB       LEU  16  10.391  -0.657   1.930
  112    HG   LEU  16           HG       LEU  16   7.986   0.503   1.155
  113   1HD1  LEU  16          1HD1      LEU  16   9.625   2.370  -0.235
  114   2HD1  LEU  16          2HD1      LEU  16   9.944   2.574   1.488
  115   3HD1  LEU  16          3HD1      LEU  16   8.297   2.713   0.873
  116   1HD2  LEU  16          1HD2      LEU  16   8.968   0.311  -1.135
  117   2HD2  LEU  16          2HD2      LEU  16   9.282  -1.115  -0.146
  118   3HD2  LEU  16          3HD2      LEU  16  10.556   0.078  -0.404
  119    H    GLU  17           H        GLU  17  10.171  -1.562   4.964
  120    HA   GLU  17           HA       GLU  17   9.326  -4.079   3.744
  121   1HB   GLU  17          2HB       GLU  17  10.951  -3.437   6.221
  122   2HB   GLU  17          1HB       GLU  17  10.592  -5.085   5.704
  123   1HG   GLU  17          2HG       GLU  17  11.834  -4.859   3.708
  124   2HG   GLU  17          1HG       GLU  17  11.840  -3.097   3.811
  125    H    ASN  18           H        ASN  18   8.113  -1.977   6.155
  126    HA   ASN  18           HA       ASN  18   6.665  -4.000   7.677
  127   1HB   ASN  18          2HB       ASN  18   6.873  -1.043   7.621
  128   2HB   ASN  18          1HB       ASN  18   5.307  -1.675   8.125
  129   1HD2  ASN  18          1HD2      ASN  18   7.234  -0.333   9.898
  130   2HD2  ASN  18          2HD2      ASN  18   7.685  -1.465  11.078
  131    H    TYR  19           H        TYR  19   6.392  -2.971   4.555
  132    HA   TYR  19           HA       TYR  19   3.424  -3.123   4.512
  133   1HB   TYR  19          2HB       TYR  19   5.457  -2.113   2.508
  134   2HB   TYR  19          1HB       TYR  19   3.728  -2.202   2.191
  135    HD1  TYR  19           HD1      TYR  19   6.327  -0.616   4.303
  136    HD2  TYR  19           HD2      TYR  19   2.168  -0.637   3.210
  137    HE1  TYR  19           HE1      TYR  19   6.002   1.528   5.501
  138    HE2  TYR  19           HE2      TYR  19   1.848   1.509   4.406
  139    HH   TYR  19           HH       TYR  19   2.826   2.869   6.037
  140    H    CYS  20           H        CYS  20   6.080  -5.089   4.157
  141    HA   CYS  20           HA       CYS  20   5.111  -6.615   1.844
  142   1HB   CYS  20          2HB       CYS  20   7.215  -7.537   3.792
  143   2HB   CYS  20          1HB       CYS  20   7.056  -7.926   2.091
  144    H    ASN  21           H        ASN  21   3.307  -7.850   2.176
  145    HA   ASN  21           HA       ASN  21   3.345  -9.889   4.269
  146   1HB   ASN  21          2HB       ASN  21   2.334  -7.528   5.116
  147   2HB   ASN  21          1HB       ASN  21   0.883  -8.228   4.398
  148   1HD2  ASN  21          1HD2      ASN  21   0.560 -10.680   5.081
  149   2HD2  ASN  21          2HD2      ASN  21   0.854 -11.027   6.716
  150   1H    PHE   1          1H        PHE   1  16.085   0.869  -1.350
  151   2H    PHE   1          2H        PHE   1  15.769   2.511  -1.653
  152   3H    PHE   1          3H        PHE   1  15.941   1.955  -0.057
  153    HA   PHE   1           HA       PHE   1  18.280   1.218  -0.833
  154   1HB   PHE   1          2HB       PHE   1  17.901   3.585  -2.654
  155   2HB   PHE   1          1HB       PHE   1  19.167   2.358  -2.681
  156    HD1  PHE   1           HD1      PHE   1  15.899   3.308  -3.900
  157    HD2  PHE   1           HD2      PHE   1  18.559  -0.021  -3.345
  158    HE1  PHE   1           HE1      PHE   1  14.584   1.984  -5.536
  159    HE2  PHE   1           HE2      PHE   1  17.246  -1.345  -4.979
  160    HZ   PHE   1           HZ       PHE   1  15.258  -0.343  -6.076
  161    H    VAL   2           H        VAL   2  17.198   4.602  -1.253
  162    HA   VAL   2           HA       VAL   2  18.188   5.205   1.481
  163    HB   VAL   2           HB       VAL   2  19.314   7.287   0.425
  164   1HG1  VAL   2          1HG1      VAL   2  20.576   5.456   1.460
  165   2HG1  VAL   2          2HG1      VAL   2  21.390   5.991  -0.011
  166   3HG1  VAL   2          3HG1      VAL   2  20.441   4.506  -0.019
  167   1HG2  VAL   2          1HG2      VAL   2  19.704   7.334  -1.848
  168   2HG2  VAL   2          2HG2      VAL   2  18.178   6.449  -1.862
  169   3HG2  VAL   2          3HG2      VAL   2  19.706   5.576  -1.989
  170    H    ASN   3           H        ASN   3  17.793   7.815   1.700
  171    HA   ASN   3           HA       ASN   3  15.028   8.212   1.833
  172   1HB   ASN   3          2HB       ASN   3  15.740  10.751   1.568
  173   2HB   ASN   3          1HB       ASN   3  16.214   9.836   3.000
  174   1HD2  ASN   3          1HD2      ASN   3  17.655   9.386  -0.233
  175   2HD2  ASN   3          2HD2      ASN   3  19.199   9.942   0.197
  176    H    GLN   4           H        GLN   4  13.665   7.956   0.149
  177    HA   GLN   4           HA       GLN   4  14.015   9.673  -2.214
  178   1HB   GLN   4          2HB       GLN   4  15.218   7.756  -2.948
  179   2HB   GLN   4          1HB       GLN   4  14.024   6.660  -2.257
  180   1HG   GLN   4          2HG       GLN   4  12.371   7.320  -3.898
  181   2HG   GLN   4          1HG       GLN   4  13.417   8.605  -4.502
  182   1HE2  GLN   4          1HE2      GLN   4  12.664   5.232  -4.788
  183   2HE2  GLN   4          2HE2      GLN   4  13.899   4.833  -5.881
  184    H    HIS   5           H        HIS   5  12.022   9.491  -3.648
  185    HA   HIS   5           HA       HIS   5   9.624   9.087  -1.927
  186   1HB   HIS   5          2HB       HIS   5   9.704  10.493  -4.602
  187   2HB   HIS   5          1HB       HIS   5   8.498  10.647  -3.326
  188    HD2  HIS   5           HD2      HIS   5   8.885  13.053  -2.093
  189    HE1  HIS   5           HE1      HIS   5  13.110  13.124  -2.244
  190    HE2  HIS   5           HE2      HIS   5  11.033  14.377  -1.455
  191    H    LEU   6           H        LEU   6   8.145   7.523  -2.455
  192    HA   LEU   6           HA       LEU   6   8.536   6.098  -5.056
  193   1HB   LEU   6          2HB       LEU   6   8.049   5.081  -2.276
  194   2HB   LEU   6          1HB       LEU   6   7.386   4.173  -3.634
  195    HG   LEU   6           HG       LEU   6   9.535   3.811  -4.586
  196   1HD1  LEU   6          1HD1      LEU   6  10.678   5.838  -4.508
  197   2HD1  LEU   6          2HD1      LEU   6  11.551   4.912  -3.288
  198   3HD1  LEU   6          3HD1      LEU   6  10.331   6.084  -2.796
  199   1HD2  LEU   6          1HD2      LEU   6  10.796   2.751  -2.760
  200   2HD2  LEU   6          2HD2      LEU   6   9.070   2.443  -2.566
  201   3HD2  LEU   6          3HD2      LEU   6   9.868   3.664  -1.572
  202    H    CYS   7           H        CYS   7   6.478   5.100  -5.894
  203    HA   CYS   7           HA       CYS   7   3.967   6.218  -4.827
  204   1HB   CYS   7          2HB       CYS   7   4.929   6.895  -7.624
  205   2HB   CYS   7          1HB       CYS   7   3.357   7.312  -6.948
  206    H    GLY   8           H        GLY   8   2.508   4.606  -4.983
  207   1HA   GLY   8          2HA       GLY   8   1.674   2.468  -5.587
  208   2HA   GLY   8          1HA       GLY   8   1.509   3.292  -7.133
  209    H    SER   9           H        SER   9   2.647   2.484  -8.830
  210    HA   SER   9           HA       SER   9   3.881   0.020  -8.888
  211   1HB   SER   9          2HB       SER   9   3.665   2.194 -10.674
  212   2HB   SER   9          1HB       SER   9   5.383   1.811 -10.604
  213    HG   SER   9           HG       SER   9   4.260   0.551 -12.160
  214    H    ASP  10           H        ASP  10   5.917   2.995  -8.920
  215    HA   ASP  10           HA       ASP  10   8.338   1.780  -8.231
  216   1HB   ASP  10          2HB       ASP  10   7.196   4.473  -7.468
  217   2HB   ASP  10          1HB       ASP  10   8.812   3.984  -6.959
  218    H    LEU  11           H        LEU  11   5.598   2.590  -6.154
  219    HA   LEU  11           HA       LEU  11   6.914   1.924  -3.670
  220   1HB   LEU  11          2HB       LEU  11   4.159   2.531  -4.564
  221   2HB   LEU  11          1HB       LEU  11   4.268   1.454  -3.176
  222    HG   LEU  11           HG       LEU  11   5.541   4.191  -3.421
  223   1HD1  LEU  11          1HD1      LEU  11   3.489   3.247  -1.417
  224   2HD1  LEU  11          2HD1      LEU  11   3.017   3.946  -2.967
  225   3HD1  LEU  11          3HD1      LEU  11   3.947   4.904  -1.815
  226   1HD2  LEU  11          1HD2      LEU  11   6.974   3.520  -1.816
  227   2HD2  LEU  11          2HD2      LEU  11   6.250   1.913  -1.816
  228   3HD2  LEU  11          3HD2      LEU  11   5.601   3.172  -0.766
  229    H    VAL  12           H        VAL  12   4.652   0.146  -5.789
  230    HA   VAL  12           HA       VAL  12   4.930  -2.340  -4.345
  231    HB   VAL  12           HB       VAL  12   3.461  -3.190  -5.911
  232   1HG1  VAL  12          1HG1      VAL  12   2.870  -0.708  -5.153
  233   2HG1  VAL  12          2HG1      VAL  12   1.834  -1.622  -6.251
  234   3HG1  VAL  12          3HG1      VAL  12   2.972  -0.436  -6.893
  235   1HG2  VAL  12          1HG2      VAL  12   5.062  -3.158  -7.785
  236   2HG2  VAL  12          2HG2      VAL  12   4.740  -1.440  -8.023
  237   3HG2  VAL  12          3HG2      VAL  12   3.465  -2.626  -8.309
  238    H    GLU  13           H        GLU  13   6.896  -0.588  -6.474
  239    HA   GLU  13           HA       GLU  13   8.362  -2.897  -7.539
  240   1HB   GLU  13          2HB       GLU  13   8.178  -0.012  -8.016
  241   2HB   GLU  13          1HB       GLU  13   9.829  -0.612  -8.101
  242   1HG   GLU  13          2HG       GLU  13   9.045  -2.398  -9.668
  243   2HG   GLU  13          1HG       GLU  13   7.435  -1.673  -9.629
  244    H    ALA  14           H        ALA  14   9.086  -0.080  -5.430
  245    HA   ALA  14           HA       ALA  14  11.645  -1.039  -4.577
  246   1HB   ALA  14          1HB       ALA  14  10.946   1.269  -4.118
  247   2HB   ALA  14          2HB       ALA  14  11.278   0.449  -2.592
  248   3HB   ALA  14          3HB       ALA  14   9.612   0.690  -3.119
  249    H    LEU  15           H        LEU  15   8.348  -1.514  -3.388
  250    HA   LEU  15           HA       LEU  15   9.000  -3.140  -1.121
  251   1HB   LEU  15          2HB       LEU  15   6.551  -2.785  -2.853
  252   2HB   LEU  15          1HB       LEU  15   6.578  -3.936  -1.528
  253    HG   LEU  15           HG       LEU  15   7.553  -1.197  -0.920
  254   1HD1  LEU  15          1HD1      LEU  15   4.649  -1.421  -0.631
  255   2HD1  LEU  15          2HD1      LEU  15   5.164  -1.447  -2.317
  256   3HD1  LEU  15          3HD1      LEU  15   5.611  -0.094  -1.278
  257   1HD2  LEU  15          1HD2      LEU  15   7.260  -3.276   0.635
  258   2HD2  LEU  15          2HD2      LEU  15   5.551  -2.847   0.609
  259   3HD2  LEU  15          3HD2      LEU  15   6.740  -1.699   1.225
  260    H    TYR  16           H        TYR  16   8.199  -3.812  -4.493
  261    HA   TYR  16           HA       TYR  16   7.978  -6.546  -4.647
  262   1HB   TYR  16          2HB       TYR  16   8.804  -4.428  -6.393
  263   2HB   TYR  16          1HB       TYR  16   9.853  -5.819  -6.657
  264    HD1  TYR  16           HD1      TYR  16   7.003  -4.349  -7.857
  265    HD2  TYR  16           HD2      TYR  16   8.352  -8.160  -6.400
  266    HE1  TYR  16           HE1      TYR  16   5.189  -5.476  -9.124
  267    HE2  TYR  16           HE2      TYR  16   6.537  -9.288  -7.666
  268    HH   TYR  16           HH       TYR  16   3.965  -8.128  -8.612
  269    H    LEU  17           H        LEU  17  11.108  -4.834  -4.762
  270    HA   LEU  17           HA       LEU  17  12.632  -7.277  -4.589
  271   1HB   LEU  17          2HB       LEU  17  13.183  -4.763  -5.407
  272   2HB   LEU  17          1HB       LEU  17  13.893  -4.716  -3.798
  273    HG   LEU  17           HG       LEU  17  15.268  -6.659  -4.289
  274   1HD1  LEU  17          1HD1      LEU  17  15.059  -7.205  -6.964
  275   2HD1  LEU  17          2HD1      LEU  17  13.375  -6.880  -6.549
  276   3HD1  LEU  17          3HD1      LEU  17  14.264  -8.144  -5.699
  277   1HD2  LEU  17          1HD2      LEU  17  16.167  -4.503  -5.002
  278   2HD2  LEU  17          2HD2      LEU  17  15.287  -4.610  -6.526
  279   3HD2  LEU  17          3HD2      LEU  17  16.605  -5.733  -6.189
  280    H    VAL  18           H        VAL  18  12.330  -4.581  -2.227
  281    HA   VAL  18           HA       VAL  18  13.687  -5.860  -0.114
  282    HB   VAL  18           HB       VAL  18  12.082  -4.470   1.377
  283   1HG1  VAL  18          1HG1      VAL  18  14.162  -3.490   1.114
  284   2HG1  VAL  18          2HG1      VAL  18  13.169  -2.307   0.264
  285   3HG1  VAL  18          3HG1      VAL  18  14.068  -3.521  -0.647
  286   1HG2  VAL  18          1HG2      VAL  18  10.296  -3.569   0.358
  287   2HG2  VAL  18          2HG2      VAL  18  10.819  -4.231  -1.190
  288   3HG2  VAL  18          3HG2      VAL  18  11.381  -2.640  -0.675
  289    H    CYS  19           H        CYS  19  10.308  -6.182  -1.099
  290    HA   CYS  19           HA       CYS  19   9.754  -8.043   1.124
  291   1HB   CYS  19          2HB       CYS  19   7.964  -7.424  -1.232
  292   2HB   CYS  19          1HB       CYS  19   7.491  -8.008   0.357
  293    H    GLY  20           H        GLY  20   9.642  -8.088  -2.426
  294   1HA   GLY  20          2HA       GLY  20   9.742  -9.898  -3.911
  295   2HA   GLY  20          1HA       GLY  20  11.171 -10.298  -2.958
  296    H    GLU  21           H        GLU  21  11.121 -12.177  -1.798
  297    HA   GLU  21           HA       GLU  21   8.962 -14.022  -2.091
  298   1HB   GLU  21          2HB       GLU  21  11.592 -14.018  -0.950
  299   2HB   GLU  21          1HB       GLU  21  10.472 -14.718   0.220
  300   1HG   GLU  21          2HG       GLU  21  11.226 -16.521  -1.180
  301   2HG   GLU  21          1HG       GLU  21   9.569 -16.157  -1.665
  302    H    ARG  22           H        ARG  22   9.398 -11.400   0.073
  303    HA   ARG  22           HA       ARG  22   7.782 -12.465   2.246
  304   1HB   ARG  22          2HB       ARG  22   9.221 -10.000   1.657
  305   2HB   ARG  22          1HB       ARG  22   7.647  -9.677   2.384
  306   1HG   ARG  22          2HG       ARG  22   9.512 -11.754   3.532
  307   2HG   ARG  22          1HG       ARG  22   9.631 -10.055   3.992
  308   1HD   ARG  22          2HD       ARG  22   7.598 -10.065   5.089
  309   2HD   ARG  22          1HD       ARG  22   6.932 -11.336   4.065
  310    HE   ARG  22           HE       ARG  22   9.113 -12.283   5.745
  311   1HH1  ARG  22          1HH2      ARG  22   6.346 -13.480   4.832
  312   2HH1  ARG  22          2HH2      ARG  22   5.626 -13.737   6.385
  313   1HH2  ARG  22          1HH1      ARG  22   7.935 -11.779   8.075
  314   2HH2  ARG  22          2HH1      ARG  22   6.525 -12.775   8.222
  315    H    GLY  23           H        GLY  23   7.022 -11.510  -0.870
  316   1HA   GLY  23          2HA       GLY  23   5.006 -10.924  -1.920
  317   2HA   GLY  23          1HA       GLY  23   4.235 -11.779  -0.583
  318    H    PHE  24           H        PHE  24   4.881  -8.691  -1.945
  319    HA   PHE  24           HA       PHE  24   4.014  -7.312   0.540
  320   1HB   PHE  24          2HB       PHE  24   4.852  -5.306  -0.411
  321   2HB   PHE  24          1HB       PHE  24   6.023  -6.539  -0.871
  322    HD1  PHE  24           HD1      PHE  24   3.059  -4.633  -2.076
  323    HD2  PHE  24           HD2      PHE  24   6.436  -7.065  -3.150
  324    HE1  PHE  24           HE1      PHE  24   2.667  -4.120  -4.472
  325    HE2  PHE  24           HE2      PHE  24   6.042  -6.553  -5.545
  326    HZ   PHE  24           HZ       PHE  24   4.158  -5.080  -6.207
  327    H    PHE  25           H        PHE  25   2.265  -5.693   0.367
  328    HA   PHE  25           HA       PHE  25   0.402  -6.230  -1.902
  329   1HB   PHE  25          2HB       PHE  25  -1.488  -6.243  -0.306
  330   2HB   PHE  25          1HB       PHE  25  -0.349  -7.545   0.039
  331    HD1  PHE  25           HD1      PHE  25  -2.148  -4.835   1.436
  332    HD2  PHE  25           HD2      PHE  25   1.597  -6.923   1.724
  333    HE1  PHE  25           HE1      PHE  25  -1.832  -3.952   3.732
  334    HE2  PHE  25           HE2      PHE  25   1.912  -6.039   4.021
  335    HZ   PHE  25           HZ       PHE  25   0.198  -4.553   5.025
  336    H    TYR  26           H        TYR  26   1.196  -4.152  -2.710
  337    HA   TYR  26           HA       TYR  26   1.123  -1.713  -1.275
  338   1HB   TYR  26          2HB       TYR  26   2.174  -1.677  -3.406
  339   2HB   TYR  26          1HB       TYR  26   0.762  -2.367  -4.203
  340    HD1  TYR  26           HD1      TYR  26   1.076   0.449  -1.747
  341    HD2  TYR  26           HD2      TYR  26  -0.043  -0.766  -5.715
  342    HE1  TYR  26           HE1      TYR  26   0.216   2.731  -2.204
  343    HE2  TYR  26           HE2      TYR  26  -0.903   1.516  -6.171
  344    HH   TYR  26           HH       TYR  26  -1.066   3.603  -5.412
  345    H    THR  27           H        THR  27  -0.724  -1.438  -0.004
  346    HA   THR  27           HA       THR  27  -3.245  -0.980  -1.526
  347    HB   THR  27           HB       THR  27  -3.303  -3.238  -0.422
  348    HG1  THR  27           HG1      THR  27  -5.184  -1.895  -0.726
  349   1HG2  THR  27          1HG2      THR  27  -3.046  -1.538   2.073
  350   2HG2  THR  27          2HG2      THR  27  -1.916  -2.772   1.517
  351   3HG2  THR  27          3HG2      THR  27  -3.525  -3.235   2.072
  352    H    LYS  28           H        LYS  28  -4.682  -0.469   0.995
  353    HA   LYS  28           HA       LYS  28  -3.243   1.972   1.940
  354   1HB   LYS  28          2HB       LYS  28  -5.612   1.890   0.365
  355   2HB   LYS  28          1HB       LYS  28  -6.084   2.393   1.989
  356   1HG   LYS  28          2HG       LYS  28  -5.051   4.396   1.787
  357   2HG   LYS  28          1HG       LYS  28  -3.614   3.674   1.063
  358   1HD   LYS  28          2HD       LYS  28  -4.310   4.670  -0.852
  359   2HD   LYS  28          1HD       LYS  28  -5.481   3.352  -0.931
  360   1HE   LYS  28          2HE       LYS  28  -6.964   5.105  -1.026
  361   2HE   LYS  28          1HE       LYS  28  -6.815   5.000   0.728
  362   1HZ   LYS  28          1HZ       LYS  28  -6.451   7.236   0.209
  363   2HZ   LYS  28          2HZ       LYS  28  -5.456   6.870  -1.118
  364   3HZ   LYS  28          3HZ       LYS  28  -4.898   6.607   0.465
  365    HA   PRO  29           HA       PRO  29  -4.339   0.402   5.906
  366   1HB   PRO  29          2HB       PRO  29  -3.870   2.700   7.341
  367   2HB   PRO  29          1HB       PRO  29  -2.582   1.654   6.720
  368   1HG   PRO  29          2HG       PRO  29  -3.483   4.317   5.723
  369   2HG   PRO  29          1HG       PRO  29  -1.897   3.543   5.577
  370   1HD   PRO  29          2HD       PRO  29  -3.864   3.697   3.544
  371   2HD   PRO  29          1HD       PRO  29  -2.417   2.665   3.525
  372    H    THR  30           H        THR  30  -6.633   0.105   5.707
  373    HA   THR  30           HA       THR  30  -8.873   0.547   6.248
  374    HB   THR  30           HB       THR  30  -7.840   3.025   7.647
  375    HG1  THR  30           HG1      THR  30  -7.682   0.311   8.293
  376   1HG2  THR  30          1HG2      THR  30 -10.111   1.233   8.483
  377   2HG2  THR  30          2HG2      THR  30 -10.359   2.491   7.271
  378   3HG2  THR  30          3HG2      THR  30  -9.827   2.925   8.896
  Start of MODEL   11
    1   1H    GLY   1          1H        GLY   1  -1.370   6.257   5.201
    2   2H    GLY   1          2H        GLY   1  -0.837   4.685   4.838
    3   3H    GLY   1          3H        GLY   1  -2.469   5.103   4.617
    4   1HA   GLY   1          1HA       GLY   1  -1.155   5.115   2.523
    5   2HA   GLY   1          2HA       GLY   1  -1.995   6.665   2.830
    6    H    ILE   2           H        ILE   2   0.662   4.155   3.038
    7    HA   ILE   2           HA       ILE   2   3.001   5.619   3.119
    8    HB   ILE   2           HB       ILE   2   3.113   3.221   3.017
    9   1HG1  ILE   2          2HG1      ILE   2   4.267   3.986   0.348
   10   2HG1  ILE   2          1HG1      ILE   2   4.903   4.738   1.812
   11   1HG2  ILE   2          1HG2      ILE   2   2.516   2.017   0.915
   12   2HG2  ILE   2          2HG2      ILE   2   1.921   3.537   0.248
   13   3HG2  ILE   2          3HG2      ILE   2   1.130   2.821   1.653
   14   1HD1  ILE   2          1HD1      ILE   2   6.137   2.654   1.144
   15   2HD1  ILE   2          2HD1      ILE   2   4.651   1.742   1.416
   16   3HD1  ILE   2          3HD1      ILE   2   5.438   2.569   2.761
   17    H    VAL   3           H        VAL   3   0.922   5.125   0.283
   18    HA   VAL   3           HA       VAL   3   2.388   6.100  -1.810
   19    HB   VAL   3           HB       VAL   3   0.310   7.306  -2.621
   20   1HG1  VAL   3          1HG1      VAL   3   0.945   4.703  -2.625
   21   2HG1  VAL   3          2HG1      VAL   3  -0.562   5.308  -3.313
   22   3HG1  VAL   3          3HG1      VAL   3  -0.547   4.617  -1.689
   23   1HG2  VAL   3          1HG2      VAL   3  -1.735   6.539  -1.129
   24   2HG2  VAL   3          2HG2      VAL   3  -0.870   8.028  -0.747
   25   3HG2  VAL   3          3HG2      VAL   3  -0.533   6.555   0.162
   26    H    GLU   4           H        GLU   4   0.639   8.323   0.411
   27    HA   GLU   4           HA       GLU   4   1.954  10.630  -0.712
   28   1HB   GLU   4          2HB       GLU   4   0.335  10.129   1.780
   29   2HB   GLU   4          1HB       GLU   4   1.147  11.677   1.539
   30   1HG   GLU   4          2HG       GLU   4  -0.011  11.360  -0.897
   31   2HG   GLU   4          1HG       GLU   4  -1.189  10.527   0.120
   32    H    GLN   5           H        GLN   5   2.793   8.326   1.765
   33    HA   GLN   5           HA       GLN   5   4.797   9.952   3.073
   34   1HB   GLN   5          2HB       GLN   5   3.624   7.622   3.727
   35   2HB   GLN   5          1HB       GLN   5   5.098   6.987   2.997
   36   1HG   GLN   5          2HG       GLN   5   6.126   7.394   4.961
   37   2HG   GLN   5          1HG       GLN   5   5.969   9.113   4.594
   38   1HE2  GLN   5          1HE2      GLN   5   4.196  10.299   5.609
   39   2HE2  GLN   5          2HE2      GLN   5   3.327   9.644   6.911
   40    H    CYS   6           H        CYS   6   4.805   7.745   0.311
   41    HA   CYS   6           HA       CYS   6   7.718   8.260  -0.050
   42   1HB   CYS   6          2HB       CYS   6   5.917   6.013  -0.681
   43   2HB   CYS   6          1HB       CYS   6   7.066   6.418  -1.956
   44    H    CYS   7           H        CYS   7   4.582   8.614  -1.560
   45    HA   CYS   7           HA       CYS   7   5.662   9.545  -4.099
   46   1HB   CYS   7          2HB       CYS   7   3.307   8.484  -3.506
   47   2HB   CYS   7          1HB       CYS   7   2.860  10.163  -3.242
   48    H    THR   8           H        THR   8   4.794  11.049  -1.059
   49    HA   THR   8           HA       THR   8   5.272  13.705  -2.347
   50    HB   THR   8           HB       THR   8   3.031  13.001  -0.986
   51    HG1  THR   8           HG1      THR   8   3.389  14.933  -2.105
   52   1HG2  THR   8          1HG2      THR   8   4.783  12.938   1.088
   53   2HG2  THR   8          2HG2      THR   8   3.087  13.381   1.268
   54   3HG2  THR   8          3HG2      THR   8   4.315  14.638   1.129
   55    H    SER   9           H        SER   9   6.417  11.407  -0.095
   56    HA   SER   9           HA       SER   9   8.577  13.294   0.700
   57   1HB   SER   9          2HB       SER   9   6.571  12.657   2.453
   58   2HB   SER   9          1HB       SER   9   7.743  11.390   2.800
   59    HG   SER   9           HG       SER   9   8.396  13.057   4.032
   60    H    ILE  10           H        ILE  10   9.602  11.152   2.539
   61    HA   ILE  10           HA       ILE  10  10.384   9.123   0.488
   62    HB   ILE  10           HB       ILE  10  12.163  10.659   2.397
   63   1HG1  ILE  10          2HG1      ILE  10  13.461  11.048   0.296
   64   2HG1  ILE  10          1HG1      ILE  10  12.203  10.193  -0.600
   65   1HG2  ILE  10          1HG2      ILE  10  13.088   8.574   2.717
   66   2HG2  ILE  10          2HG2      ILE  10  13.904   9.027   1.223
   67   3HG2  ILE  10          3HG2      ILE  10  12.501   7.961   1.171
   68   1HD1  ILE  10          1HD1      ILE  10  11.147  12.287   1.164
   69   2HD1  ILE  10          2HD1      ILE  10  10.799  11.970  -0.535
   70   3HD1  ILE  10          3HD1      ILE  10  12.225  12.907  -0.086
   71    H    CYS  11           H        CYS  11  10.887   7.033   1.357
   72    HA   CYS  11           HA       CYS  11  10.150   6.667   4.232
   73   1HB   CYS  11          2HB       CYS  11   9.428   4.509   2.300
   74   2HB   CYS  11          1HB       CYS  11   8.621   5.000   3.786
   75    H    SER  12           H        SER  12  11.504   5.277   5.334
   76    HA   SER  12           HA       SER  12  13.923   4.391   3.949
   77   1HB   SER  12          2HB       SER  12  14.784   3.928   6.085
   78   2HB   SER  12          1HB       SER  12  13.678   5.262   6.400
   79    HG   SER  12           HG       SER  12  13.137   3.732   7.860
   80    H    LEU  13           H        LEU  13  14.503   2.239   3.524
   81    HA   LEU  13           HA       LEU  13  12.607   0.395   2.710
   82   1HB   LEU  13          2HB       LEU  13  15.276  -0.263   3.995
   83   2HB   LEU  13          1HB       LEU  13  14.339  -1.344   2.964
   84    HG   LEU  13           HG       LEU  13  15.674   1.259   2.196
   85   1HD1  LEU  13          1HD1      LEU  13  15.872  -1.611   1.247
   86   2HD1  LEU  13          2HD1      LEU  13  17.120  -0.673   2.065
   87   3HD1  LEU  13          3HD1      LEU  13  16.637  -0.254   0.422
   88   1HD2  LEU  13          1HD2      LEU  13  14.608   0.937  -0.033
   89   2HD2  LEU  13          2HD2      LEU  13  13.420   1.253   1.231
   90   3HD2  LEU  13          3HD2      LEU  13  13.658  -0.390   0.635
   91    H    TYR  14           H        TYR  14  14.136   0.476   5.953
   92    HA   TYR  14           HA       TYR  14  12.857  -1.676   7.154
   93   1HB   TYR  14          2HB       TYR  14  14.472  -0.182   8.318
   94   2HB   TYR  14          1HB       TYR  14  13.226   1.063   8.408
   95    HD1  TYR  14           HD1      TYR  14  13.849  -2.524   9.303
   96    HD2  TYR  14           HD2      TYR  14  11.759   1.113  10.237
   97    HE1  TYR  14           HE1      TYR  14  12.952  -3.570  11.366
   98    HE2  TYR  14           HE2      TYR  14  10.861   0.067  12.300
   99    HH   TYR  14           HH       TYR  14  11.988  -2.266  13.817
  100    H    GLN  15           H        GLN  15  11.534   1.582   6.611
  101    HA   GLN  15           HA       GLN  15   8.958   0.944   7.795
  102   1HB   GLN  15          2HB       GLN  15  10.064   3.220   6.177
  103   2HB   GLN  15          1HB       GLN  15   8.315   3.051   6.319
  104   1HG   GLN  15          2HG       GLN  15  10.144   3.007   8.726
  105   2HG   GLN  15          1HG       GLN  15   9.440   4.498   8.098
  106   1HE2  GLN  15          1HE2      GLN  15   8.908   2.192  10.420
  107   2HE2  GLN  15          2HE2      GLN  15   7.217   2.281  10.529
  108    H    LEU  16           H        LEU  16  10.329   0.903   4.544
  109    HA   LEU  16           HA       LEU  16   7.838   0.336   3.193
  110   1HB   LEU  16          2HB       LEU  16  10.406   0.987   2.398
  111   2HB   LEU  16          1HB       LEU  16  10.275  -0.706   1.923
  112    HG   LEU  16           HG       LEU  16   7.845   0.252   1.122
  113   1HD1  LEU  16          1HD1      LEU  16   9.040   2.568   1.778
  114   2HD1  LEU  16          2HD1      LEU  16   7.921   2.443   0.421
  115   3HD1  LEU  16          3HD1      LEU  16   9.660   2.399   0.135
  116   1HD2  LEU  16          1HD2      LEU  16   8.919   0.361  -1.170
  117   2HD2  LEU  16          2HD2      LEU  16   9.260  -1.119  -0.273
  118   3HD2  LEU  16          3HD2      LEU  16  10.479   0.152  -0.375
  119    H    GLU  17           H        GLU  17  10.104  -1.554   4.994
  120    HA   GLU  17           HA       GLU  17   9.270  -4.109   3.846
  121   1HB   GLU  17          2HB       GLU  17  10.824  -3.487   6.380
  122   2HB   GLU  17          1HB       GLU  17  10.616  -5.095   5.685
  123   1HG   GLU  17          2HG       GLU  17  11.901  -4.563   3.772
  124   2HG   GLU  17          1HG       GLU  17  11.778  -2.828   4.068
  125    H    ASN  18           H        ASN  18   8.070  -1.951   6.213
  126    HA   ASN  18           HA       ASN  18   6.643  -3.926   7.809
  127   1HB   ASN  18          2HB       ASN  18   6.835  -0.971   7.651
  128   2HB   ASN  18          1HB       ASN  18   5.281  -1.595   8.198
  129   1HD2  ASN  18          1HD2      ASN  18   5.485  -3.364   9.998
  130   2HD2  ASN  18          2HD2      ASN  18   6.689  -3.114  11.169
  131    H    TYR  19           H        TYR  19   6.328  -3.000   4.658
  132    HA   TYR  19           HA       TYR  19   3.359  -3.152   4.666
  133   1HB   TYR  19          2HB       TYR  19   5.371  -2.199   2.616
  134   2HB   TYR  19          1HB       TYR  19   3.643  -2.313   2.304
  135    HD1  TYR  19           HD1      TYR  19   6.279  -0.464   4.032
  136    HD2  TYR  19           HD2      TYR  19   2.023  -0.903   3.604
  137    HE1  TYR  19           HE1      TYR  19   5.942   1.713   5.163
  138    HE2  TYR  19           HE2      TYR  19   1.690   1.277   4.733
  139    HH   TYR  19           HH       TYR  19   4.436   3.105   6.059
  140    H    CYS  20           H        CYS  20   6.147  -5.004   4.090
  141    HA   CYS  20           HA       CYS  20   5.072  -6.662   1.951
  142   1HB   CYS  20          2HB       CYS  20   7.229  -7.539   3.858
  143   2HB   CYS  20          1HB       CYS  20   7.040  -7.932   2.160
  144    H    ASN  21           H        ASN  21   4.091  -8.710   2.183
  145    HA   ASN  21           HA       ASN  21   3.128  -9.305   4.948
  146   1HB   ASN  21          2HB       ASN  21   1.780  -9.125   2.437
  147   2HB   ASN  21          1HB       ASN  21   1.709 -10.806   2.966
  148   1HD2  ASN  21          1HD2      ASN  21   0.346 -11.309   4.745
  149   2HD2  ASN  21          2HD2      ASN  21  -0.555 -10.147   5.594
  150   1H    PHE   1          1H        PHE   1  16.536   2.462   0.957
  151   2H    PHE   1          2H        PHE   1  16.362   1.716  -0.559
  152   3H    PHE   1          3H        PHE   1  15.849   3.321  -0.335
  153    HA   PHE   1           HA       PHE   1  18.642   2.320  -0.298
  154   1HB   PHE   1          2HB       PHE   1  17.418   4.435  -2.073
  155   2HB   PHE   1          1HB       PHE   1  18.923   3.546  -2.308
  156    HD1  PHE   1           HD1      PHE   1  15.372   3.604  -2.931
  157    HD2  PHE   1           HD2      PHE   1  18.802   1.024  -2.708
  158    HE1  PHE   1           HE1      PHE   1  14.153   1.871  -4.223
  159    HE2  PHE   1           HE2      PHE   1  17.583  -0.709  -3.999
  160    HZ   PHE   1           HZ       PHE   1  15.259  -0.285  -4.756
  161    H    VAL   2           H        VAL   2  19.363   5.107  -1.098
  162    HA   VAL   2           HA       VAL   2  19.637   6.177   1.614
  163    HB   VAL   2           HB       VAL   2  20.936   7.973   0.499
  164   1HG1  VAL   2          1HG1      VAL   2  22.764   6.621   0.222
  165   2HG1  VAL   2          2HG1      VAL   2  21.916   5.529  -0.875
  166   3HG1  VAL   2          3HG1      VAL   2  21.673   5.393   0.866
  167   1HG2  VAL   2          1HG2      VAL   2  20.864   6.658  -2.135
  168   2HG2  VAL   2          2HG2      VAL   2  20.813   8.375  -1.736
  169   3HG2  VAL   2          3HG2      VAL   2  19.337   7.411  -1.675
  170    H    ASN   3           H        ASN   3  17.148   6.327   1.721
  171    HA   ASN   3           HA       ASN   3  15.231   7.680   1.780
  172   1HB   ASN   3          2HB       ASN   3  17.191   9.923   1.210
  173   2HB   ASN   3          1HB       ASN   3  15.598  10.073   1.953
  174   1HD2  ASN   3          1HD2      ASN   3  18.902   8.861   2.505
  175   2HD2  ASN   3          2HD2      ASN   3  18.753   8.735   4.191
  176    H    GLN   4           H        GLN   4  13.888   7.372   0.078
  177    HA   GLN   4           HA       GLN   4  14.390   8.929  -2.385
  178   1HB   GLN   4          2HB       GLN   4  15.388   6.887  -3.018
  179   2HB   GLN   4          1HB       GLN   4  14.171   5.931  -2.181
  180   1HG   GLN   4          2HG       GLN   4  12.500   6.465  -3.821
  181   2HG   GLN   4          1HG       GLN   4  13.526   7.696  -4.554
  182   1HE2  GLN   4          1HE2      GLN   4  14.922   7.026  -6.219
  183   2HE2  GLN   4          2HE2      GLN   4  15.196   5.404  -6.638
  184    H    HIS   5           H        HIS   5  12.440   8.984  -3.790
  185    HA   HIS   5           HA       HIS   5   9.964   8.878  -2.151
  186   1HB   HIS   5          2HB       HIS   5  10.227  10.121  -4.889
  187   2HB   HIS   5          1HB       HIS   5   9.056  10.493  -3.627
  188    HD2  HIS   5           HD2      HIS   5  13.043  10.721  -3.745
  189    HE1  HIS   5           HE1      HIS   5  11.454  14.165  -1.881
  190    HE2  HIS   5           HE2      HIS   5  13.598  12.996  -2.613
  191    H    LEU   6           H        LEU   6   8.233   7.597  -2.805
  192    HA   LEU   6           HA       LEU   6   8.585   6.026  -5.321
  193   1HB   LEU   6          2HB       LEU   6   7.409   4.808  -2.825
  194   2HB   LEU   6          1HB       LEU   6   8.061   3.993  -4.248
  195    HG   LEU   6           HG       LEU   6   9.780   5.720  -2.458
  196   1HD1  LEU   6          1HD1      LEU   6   8.563   3.292  -1.723
  197   2HD1  LEU   6          2HD1      LEU   6   9.919   4.083  -0.919
  198   3HD1  LEU   6          3HD1      LEU   6  10.217   2.872  -2.166
  199   1HD2  LEU   6          1HD2      LEU   6  10.313   3.585  -4.542
  200   2HD2  LEU   6          2HD2      LEU   6  11.561   4.252  -3.490
  201   3HD2  LEU   6          3HD2      LEU   6  10.727   5.295  -4.641
  202    H    CYS   7           H        CYS   7   6.288   4.749  -5.610
  203    HA   CYS   7           HA       CYS   7   3.930   6.113  -4.676
  204   1HB   CYS   7          2HB       CYS   7   5.178   7.695  -6.439
  205   2HB   CYS   7          1HB       CYS   7   4.318   6.672  -7.577
  206    H    GLY   8           H        GLY   8   2.211   4.819  -5.066
  207   1HA   GLY   8          2HA       GLY   8   1.236   2.723  -5.622
  208   2HA   GLY   8          1HA       GLY   8   1.274   3.496  -7.201
  209    H    SER   9           H        SER   9   3.000   2.954  -8.651
  210    HA   SER   9           HA       SER   9   3.781   0.175  -8.517
  211   1HB   SER   9          2HB       SER   9   3.698   0.825 -10.721
  212   2HB   SER   9          1HB       SER   9   4.239   2.464 -10.369
  213    HG   SER   9           HG       SER   9   6.182   1.834 -10.825
  214    H    ASP  10           H        ASP  10   5.846   3.130  -8.499
  215    HA   ASP  10           HA       ASP  10   8.281   1.923  -7.860
  216   1HB   ASP  10          2HB       ASP  10   7.062   4.572  -7.297
  217   2HB   ASP  10          1HB       ASP  10   8.415   4.122  -6.260
  218    H    LEU  11           H        LEU  11   5.451   2.352  -5.857
  219    HA   LEU  11           HA       LEU  11   6.775   1.639  -3.362
  220   1HB   LEU  11          2HB       LEU  11   3.961   2.075  -4.276
  221   2HB   LEU  11          1HB       LEU  11   4.210   1.115  -2.817
  222    HG   LEU  11           HG       LEU  11   5.484   3.825  -3.245
  223   1HD1  LEU  11          1HD1      LEU  11   3.706   4.847  -2.115
  224   2HD1  LEU  11          2HD1      LEU  11   3.119   3.321  -1.456
  225   3HD1  LEU  11          3HD1      LEU  11   2.875   3.697  -3.162
  226   1HD2  LEU  11          1HD2      LEU  11   6.560   2.314  -1.602
  227   2HD2  LEU  11          2HD2      LEU  11   5.016   2.128  -0.771
  228   3HD2  LEU  11          3HD2      LEU  11   5.815   3.700  -0.806
  229    H    VAL  12           H        VAL  12   4.588  -0.055  -5.632
  230    HA   VAL  12           HA       VAL  12   4.933  -2.619  -4.350
  231    HB   VAL  12           HB       VAL  12   3.490  -3.406  -5.955
  232   1HG1  VAL  12          1HG1      VAL  12   2.943  -0.828  -5.264
  233   2HG1  VAL  12          2HG1      VAL  12   1.851  -1.878  -6.168
  234   3HG1  VAL  12          3HG1      VAL  12   2.896  -0.747  -7.026
  235   1HG2  VAL  12          1HG2      VAL  12   5.040  -3.429  -7.802
  236   2HG2  VAL  12          2HG2      VAL  12   4.942  -1.675  -7.959
  237   3HG2  VAL  12          3HG2      VAL  12   3.545  -2.676  -8.356
  238    H    GLU  13           H        GLU  13   6.826  -0.657  -6.384
  239    HA   GLU  13           HA       GLU  13   8.449  -2.824  -7.512
  240   1HB   GLU  13          2HB       GLU  13   8.128   0.072  -7.847
  241   2HB   GLU  13          1HB       GLU  13   9.813  -0.437  -7.897
  242   1HG   GLU  13          2HG       GLU  13   9.188  -2.174  -9.585
  243   2HG   GLU  13          1HG       GLU  13   7.540  -1.540  -9.575
  244    H    ALA  14           H        ALA  14   9.010  -0.066  -5.282
  245    HA   ALA  14           HA       ALA  14  11.567  -0.970  -4.376
  246   1HB   ALA  14          1HB       ALA  14  10.851   1.289  -3.844
  247   2HB   ALA  14          2HB       ALA  14  11.033   0.417  -2.321
  248   3HB   ALA  14          3HB       ALA  14   9.426   0.686  -2.996
  249    H    LEU  15           H        LEU  15   8.278  -1.431  -3.097
  250    HA   LEU  15           HA       LEU  15   8.894  -3.161  -0.940
  251   1HB   LEU  15          2HB       LEU  15   6.498  -2.856  -2.758
  252   2HB   LEU  15          1HB       LEU  15   6.513  -4.003  -1.428
  253    HG   LEU  15           HG       LEU  15   7.358  -1.211  -0.828
  254   1HD1  LEU  15          1HD1      LEU  15   5.382  -0.236  -1.304
  255   2HD1  LEU  15          2HD1      LEU  15   4.495  -1.529  -0.493
  256   3HD1  LEU  15          3HD1      LEU  15   4.947  -1.698  -2.189
  257   1HD2  LEU  15          1HD2      LEU  15   7.143  -3.325   0.730
  258   2HD2  LEU  15          2HD2      LEU  15   5.430  -2.906   0.729
  259   3HD2  LEU  15          3HD2      LEU  15   6.622  -1.748   1.318
  260    H    TYR  16           H        TYR  16   8.265  -3.741  -4.356
  261    HA   TYR  16           HA       TYR  16   8.120  -6.491  -4.571
  262   1HB   TYR  16          2HB       TYR  16   8.804  -4.305  -6.261
  263   2HB   TYR  16          1HB       TYR  16   9.994  -5.577  -6.527
  264    HD1  TYR  16           HD1      TYR  16   7.178  -4.382  -7.927
  265    HD2  TYR  16           HD2      TYR  16   8.596  -8.049  -6.196
  266    HE1  TYR  16           HE1      TYR  16   5.515  -5.655  -9.263
  267    HE2  TYR  16           HE2      TYR  16   6.933  -9.324  -7.531
  268    HH   TYR  16           HH       TYR  16   4.490  -8.561  -8.635
  269    H    LEU  17           H        LEU  17  11.154  -4.610  -4.501
  270    HA   LEU  17           HA       LEU  17  12.791  -7.001  -4.389
  271   1HB   LEU  17          2HB       LEU  17  13.256  -4.458  -5.160
  272   2HB   LEU  17          1HB       LEU  17  13.913  -4.393  -3.528
  273    HG   LEU  17           HG       LEU  17  15.388  -6.271  -3.993
  274   1HD1  LEU  17          1HD1      LEU  17  15.315  -6.826  -6.653
  275   2HD1  LEU  17          2HD1      LEU  17  13.606  -6.518  -6.350
  276   3HD1  LEU  17          3HD1      LEU  17  14.451  -7.772  -5.442
  277   1HD2  LEU  17          1HD2      LEU  17  16.443  -4.270  -4.633
  278   2HD2  LEU  17          2HD2      LEU  17  15.336  -4.009  -5.981
  279   3HD2  LEU  17          3HD2      LEU  17  16.578  -5.256  -6.089
  280    H    VAL  18           H        VAL  18  12.218  -4.385  -1.993
  281    HA   VAL  18           HA       VAL  18  13.600  -5.639   0.141
  282    HB   VAL  18           HB       VAL  18  11.772  -4.350   1.564
  283   1HG1  VAL  18          1HG1      VAL  18  14.087  -3.406  -0.057
  284   2HG1  VAL  18          2HG1      VAL  18  13.855  -3.381   1.690
  285   3HG1  VAL  18          3HG1      VAL  18  13.071  -2.168   0.679
  286   1HG2  VAL  18          1HG2      VAL  18  10.693  -4.067  -0.973
  287   2HG2  VAL  18          2HG2      VAL  18  11.528  -2.534  -0.718
  288   3HG2  VAL  18          3HG2      VAL  18  10.298  -3.069   0.427
  289    H    CYS  19           H        CYS  19  10.305  -6.125  -1.020
  290    HA   CYS  19           HA       CYS  19   9.757  -8.042   1.173
  291   1HB   CYS  19          2HB       CYS  19   7.960  -7.440  -1.176
  292   2HB   CYS  19          1HB       CYS  19   7.504  -8.029   0.417
  293    H    GLY  20           H        GLY  20   9.942  -7.934  -2.368
  294   1HA   GLY  20          2HA       GLY  20  10.217  -9.647  -3.937
  295   2HA   GLY  20          1HA       GLY  20  11.402 -10.249  -2.780
  296    H    GLU  21           H        GLU  21  11.021 -12.398  -2.538
  297    HA   GLU  21           HA       GLU  21   8.570 -13.730  -2.994
  298   1HB   GLU  21          2HB       GLU  21  10.960 -14.695  -2.684
  299   2HB   GLU  21          1HB       GLU  21  10.571 -14.705  -0.963
  300   1HG   GLU  21          2HG       GLU  21   8.742 -16.197  -1.281
  301   2HG   GLU  21          1HG       GLU  21   8.751 -15.954  -3.029
  302    H    ARG  22           H        ARG  22   9.510 -11.762  -0.348
  303    HA   ARG  22           HA       ARG  22   7.976 -12.952   1.747
  304   1HB   ARG  22          2HB       ARG  22   8.619 -10.024   1.276
  305   2HB   ARG  22          1HB       ARG  22   8.050 -10.714   2.796
  306   1HG   ARG  22          2HG       ARG  22  10.547 -11.710   1.414
  307   2HG   ARG  22          1HG       ARG  22  10.582 -10.394   2.587
  308   1HD   ARG  22          2HD       ARG  22   9.704 -11.813   4.323
  309   2HD   ARG  22          1HD       ARG  22   9.360 -13.103   3.171
  310    HE   ARG  22           HE       ARG  22  12.187 -12.258   3.501
  311   1HH1  ARG  22          1HH2      ARG  22  10.852 -14.796   2.211
  312   2HH1  ARG  22          2HH2      ARG  22  11.361 -15.995   3.353
  313   1HH2  ARG  22          1HH1      ARG  22  12.330 -13.682   5.748
  314   2HH2  ARG  22          2HH1      ARG  22  12.199 -15.364   5.356
  315    H    GLY  23           H        GLY  23   6.990 -11.461  -1.147
  316   1HA   GLY  23          2HA       GLY  23   4.844 -10.988  -1.972
  317   2HA   GLY  23          1HA       GLY  23   4.203 -11.842  -0.567
  318    H    PHE  24           H        PHE  24   4.622  -8.785  -1.996
  319    HA   PHE  24           HA       PHE  24   4.050  -7.422   0.598
  320   1HB   PHE  24          2HB       PHE  24   4.908  -5.410  -0.367
  321   2HB   PHE  24          1HB       PHE  24   6.040  -6.682  -0.820
  322    HD1  PHE  24           HD1      PHE  24   3.106  -4.735  -2.037
  323    HD2  PHE  24           HD2      PHE  24   6.464  -7.198  -3.095
  324    HE1  PHE  24           HE1      PHE  24   2.722  -4.225  -4.433
  325    HE2  PHE  24           HE2      PHE  24   6.079  -6.688  -5.493
  326    HZ   PHE  24           HZ       PHE  24   4.208  -5.202  -6.162
  327    H    PHE  25           H        PHE  25   2.231  -6.025   0.727
  328    HA   PHE  25           HA       PHE  25   0.295  -6.331  -1.533
  329   1HB   PHE  25          2HB       PHE  25  -1.509  -6.277   0.118
  330   2HB   PHE  25          1HB       PHE  25  -0.375  -7.565   0.521
  331    HD1  PHE  25           HD1      PHE  25  -2.043  -4.637   1.715
  332    HD2  PHE  25           HD2      PHE  25   1.530  -6.977   2.194
  333    HE1  PHE  25           HE1      PHE  25  -1.675  -3.618   3.947
  334    HE2  PHE  25           HE2      PHE  25   1.898  -5.957   4.427
  335    HZ   PHE  25           HZ       PHE  25   0.295  -4.278   5.303
  336    H    TYR  26           H        TYR  26   0.768  -4.357  -2.546
  337    HA   TYR  26           HA       TYR  26   0.996  -1.872  -1.070
  338   1HB   TYR  26          2HB       TYR  26   2.082  -1.875  -3.175
  339   2HB   TYR  26          1HB       TYR  26   0.683  -2.569  -3.993
  340    HD1  TYR  26           HD1      TYR  26   1.807   0.479  -2.134
  341    HD2  TYR  26           HD2      TYR  26  -0.904  -1.173  -5.029
  342    HE1  TYR  26           HE1      TYR  26   0.974   2.758  -2.653
  343    HE2  TYR  26           HE2      TYR  26  -1.738   1.106  -5.549
  344    HH   TYR  26           HH       TYR  26  -1.351   3.310  -5.271
  345    H    THR  27           H        THR  27  -0.585  -0.241  -0.831
  346    HA   THR  27           HA       THR  27  -3.384  -1.204  -1.127
  347    HB   THR  27           HB       THR  27  -3.951   0.623   0.425
  348    HG1  THR  27           HG1      THR  27  -1.167   1.142   0.464
  349   1HG2  THR  27          1HG2      THR  27  -3.467  -1.211   1.728
  350   2HG2  THR  27          2HG2      THR  27  -2.178  -0.141   2.281
  351   3HG2  THR  27          3HG2      THR  27  -1.839  -1.379   1.071
  352    H    LYS  28           H        LYS  28  -4.691  -0.329  -2.680
  353    HA   LYS  28           HA       LYS  28  -3.573   1.815  -4.371
  354   1HB   LYS  28          2HB       LYS  28  -4.607  -0.183  -5.421
  355   2HB   LYS  28          1HB       LYS  28  -6.145   0.234  -4.664
  356   1HG   LYS  28          2HG       LYS  28  -6.294   2.286  -5.909
  357   2HG   LYS  28          1HG       LYS  28  -4.640   2.115  -6.500
  358   1HD   LYS  28          2HD       LYS  28  -6.662  -0.037  -7.068
  359   2HD   LYS  28          1HD       LYS  28  -6.625   1.420  -8.062
  360   1HE   LYS  28          2HE       LYS  28  -3.999   0.863  -8.061
  361   2HE   LYS  28          1HE       LYS  28  -4.619  -0.772  -7.834
  362   1HZ   LYS  28          1HZ       LYS  28  -4.374  -0.190 -10.182
  363   2HZ   LYS  28          2HZ       LYS  28  -5.470   1.093  -9.983
  364   3HZ   LYS  28          3HZ       LYS  28  -5.990  -0.512  -9.781
  365    HA   PRO  29           HA       PRO  29  -6.064   4.820  -2.246
  366   1HB   PRO  29          2HB       PRO  29  -5.391   6.935  -3.865
  367   2HB   PRO  29          1HB       PRO  29  -4.331   6.302  -2.595
  368   1HG   PRO  29          2HG       PRO  29  -4.113   5.985  -5.551
  369   2HG   PRO  29          1HG       PRO  29  -2.840   5.929  -4.320
  370   1HD   PRO  29          2HD       PRO  29  -4.027   3.691  -5.594
  371   2HD   PRO  29          1HD       PRO  29  -2.981   3.649  -4.158
  372    H    THR  30           H        THR  30  -7.992   6.109  -2.721
  373    HA   THR  30           HA       THR  30  -9.148   5.665  -5.437
  374    HB   THR  30           HB       THR  30 -11.373   5.571  -3.890
  375    HG1  THR  30           HG1      THR  30 -10.538   5.446  -1.925
  376   1HG2  THR  30          1HG2      THR  30 -11.502   3.326  -4.516
  377   2HG2  THR  30          2HG2      THR  30  -9.780   3.051  -4.250
  378   3HG2  THR  30          3HG2      THR  30 -10.321   3.951  -5.666
  Start of MODEL   12
    1   1H    GLY   1          1H        GLY   1  -2.675   6.592   4.628
    2   2H    GLY   1          2H        GLY   1  -1.056   6.788   5.108
    3   3H    GLY   1          3H        GLY   1  -1.914   5.393   5.559
    4   1HA   GLY   1          1HA       GLY   1  -1.246   4.435   3.658
    5   2HA   GLY   1          2HA       GLY   1  -2.063   5.698   2.688
    6    H    ILE   2           H        ILE   2  -0.142   3.861   1.900
    7    HA   ILE   2           HA       ILE   2   2.563   4.557   2.872
    8    HB   ILE   2           HB       ILE   2   2.224   2.210   2.539
    9   1HG1  ILE   2          2HG1      ILE   2   3.814   1.722   0.648
   10   2HG1  ILE   2          1HG1      ILE   2   3.735   3.428   0.206
   11   1HG2  ILE   2          1HG2      ILE   2   1.562   1.414   0.194
   12   2HG2  ILE   2          2HG2      ILE   2   1.078   3.081  -0.116
   13   3HG2  ILE   2          3HG2      ILE   2   0.286   2.156   1.160
   14   1HD1  ILE   2          1HD1      ILE   2   5.607   3.420   1.589
   15   2HD1  ILE   2          2HD1      ILE   2   4.958   2.153   2.630
   16   3HD1  ILE   2          3HD1      ILE   2   4.336   3.799   2.751
   17    H    VAL   3           H        VAL   3   0.544   4.890  -0.008
   18    HA   VAL   3           HA       VAL   3   2.596   5.849  -1.754
   19    HB   VAL   3           HB       VAL   3   0.792   6.846  -3.102
   20   1HG1  VAL   3          1HG1      VAL   3   0.634   4.733  -3.829
   21   2HG1  VAL   3          2HG1      VAL   3  -0.710   4.518  -2.706
   22   3HG1  VAL   3          3HG1      VAL   3   0.930   4.093  -2.212
   23   1HG2  VAL   3          1HG2      VAL   3  -1.587   6.484  -2.247
   24   2HG2  VAL   3          2HG2      VAL   3  -0.678   7.772  -1.457
   25   3HG2  VAL   3          3HG2      VAL   3  -0.875   6.214  -0.655
   26    H    GLU   4           H        GLU   4   0.248   7.722   0.222
   27    HA   GLU   4           HA       GLU   4   1.504  10.226  -0.449
   28   1HB   GLU   4          2HB       GLU   4  -0.200   9.554   1.975
   29   2HB   GLU   4          1HB       GLU   4   0.139  11.171   1.356
   30   1HG   GLU   4          2HG       GLU   4  -0.864  10.315  -0.870
   31   2HG   GLU   4          1HG       GLU   4  -1.523   8.993   0.094
   32    H    GLN   5           H        GLN   5   2.533   7.674   1.494
   33    HA   GLN   5           HA       GLN   5   4.018   9.376   3.395
   34   1HB   GLN   5          2HB       GLN   5   2.977   7.078   3.948
   35   2HB   GLN   5          1HB       GLN   5   4.333   6.391   3.053
   36   1HG   GLN   5          2HG       GLN   5   5.822   6.883   4.695
   37   2HG   GLN   5          1HG       GLN   5   5.104   8.466   4.993
   38   1HE2  GLN   5          1HE2      GLN   5   5.075   8.137   7.332
   39   2HE2  GLN   5          2HE2      GLN   5   3.993   7.049   8.057
   40    H    CYS   6           H        CYS   6   4.607   7.311   0.580
   41    HA   CYS   6           HA       CYS   6   7.463   8.164   0.612
   42   1HB   CYS   6          2HB       CYS   6   6.090   5.936  -0.923
   43   2HB   CYS   6          1HB       CYS   6   7.811   6.310  -0.997
   44    H    CYS   7           H        CYS   7   4.469   8.427  -1.118
   45    HA   CYS   7           HA       CYS   7   5.680   9.461  -3.573
   46   1HB   CYS   7          2HB       CYS   7   3.326   8.287  -3.181
   47   2HB   CYS   7          1HB       CYS   7   2.803   9.936  -2.879
   48    H    THR   8           H        THR   8   4.473  10.779  -0.565
   49    HA   THR   8           HA       THR   8   4.798  13.532  -1.675
   50    HB   THR   8           HB       THR   8   3.286  12.484   0.728
   51    HG1  THR   8           HG1      THR   8   2.686  13.521  -1.787
   52   1HG2  THR   8          1HG2      THR   8   4.074  14.467   1.622
   53   2HG2  THR   8          2HG2      THR   8   2.639  15.050   0.778
   54   3HG2  THR   8          3HG2      THR   8   4.232  15.237   0.044
   55    H    SER   9           H        SER   9   6.083  11.221   0.527
   56    HA   SER   9           HA       SER   9   8.117  13.227   1.386
   57   1HB   SER   9          2HB       SER   9   6.186  11.964   3.065
   58   2HB   SER   9          1HB       SER   9   7.759  11.283   3.459
   59    HG   SER   9           HG       SER   9   6.759  13.778   3.912
   60    H    ILE  10           H        ILE  10   9.551  11.311   2.992
   61    HA   ILE  10           HA       ILE  10  10.412   9.381   0.871
   62    HB   ILE  10           HB       ILE  10  12.080  10.953   2.858
   63   1HG1  ILE  10          2HG1      ILE  10  13.301  11.542   0.691
   64   2HG1  ILE  10          1HG1      ILE  10  11.940  10.818  -0.165
   65   1HG2  ILE  10          1HG2      ILE  10  13.896   9.583   1.410
   66   2HG2  ILE  10          2HG2      ILE  10  12.596   8.393   1.451
   67   3HG2  ILE  10          3HG2      ILE  10  13.276   9.008   2.957
   68   1HD1  ILE  10          1HD1      ILE  10  11.349  12.830   1.965
   69   2HD1  ILE  10          2HD1      ILE  10  10.472  12.486   0.473
   70   3HD1  ILE  10          3HD1      ILE  10  11.971  13.412   0.421
   71    H    CYS  11           H        CYS  11  11.073   7.303   1.618
   72    HA   CYS  11           HA       CYS  11  10.535   6.745   4.503
   73   1HB   CYS  11          2HB       CYS  11   9.569   4.488   3.557
   74   2HB   CYS  11          1HB       CYS  11   8.543   5.920   3.606
   75    H    SER  12           H        SER  12  11.706   4.893   5.325
   76    HA   SER  12           HA       SER  12  14.139   4.313   3.713
   77   1HB   SER  12          2HB       SER  12  14.977   3.384   5.926
   78   2HB   SER  12          1HB       SER  12  14.648   5.115   5.916
   79    HG   SER  12           HG       SER  12  13.462   4.593   7.588
   80    H    LEU  13           H        LEU  13  14.847   2.115   3.436
   81    HA   LEU  13           HA       LEU  13  12.966   0.234   2.647
   82   1HB   LEU  13          2HB       LEU  13  15.798   0.098   3.520
   83   2HB   LEU  13          1HB       LEU  13  14.911  -1.428   3.562
   84    HG   LEU  13           HG       LEU  13  14.201  -1.051   1.209
   85   1HD1  LEU  13          1HD1      LEU  13  14.763   0.835   0.006
   86   2HD1  LEU  13          2HD1      LEU  13  16.242   1.110   0.927
   87   3HD1  LEU  13          3HD1      LEU  13  14.679   1.550   1.616
   88   1HD2  LEU  13          1HD2      LEU  13  17.193  -0.735   1.294
   89   2HD2  LEU  13          2HD2      LEU  13  16.220  -1.797   0.276
   90   3HD2  LEU  13          3HD2      LEU  13  16.441  -2.173   1.985
   91    H    TYR  14           H        TYR  14  14.521   0.364   5.879
   92    HA   TYR  14           HA       TYR  14  13.206  -1.755   7.118
   93   1HB   TYR  14          2HB       TYR  14  14.833   0.184   8.037
   94   2HB   TYR  14          1HB       TYR  14  13.301   0.795   8.662
   95    HD1  TYR  14           HD1      TYR  14  15.749  -1.952   8.802
   96    HD2  TYR  14           HD2      TYR  14  12.006  -0.472  10.308
   97    HE1  TYR  14           HE1      TYR  14  15.823  -3.626  10.632
   98    HE2  TYR  14           HE2      TYR  14  12.080  -2.146  12.138
   99    HH   TYR  14           HH       TYR  14  14.396  -3.507  13.289
  100    H    GLN  15           H        GLN  15  11.983   1.561   6.645
  101    HA   GLN  15           HA       GLN  15   9.394   0.964   7.823
  102   1HB   GLN  15          2HB       GLN  15  10.250   3.224   5.983
  103   2HB   GLN  15          1HB       GLN  15   8.728   3.155   6.871
  104   1HG   GLN  15          2HG       GLN  15   9.749   3.519   8.922
  105   2HG   GLN  15          1HG       GLN  15  11.287   2.836   8.396
  106   1HE2  GLN  15          1HE2      GLN  15  11.664   5.198   9.599
  107   2HE2  GLN  15          2HE2      GLN  15  11.886   6.467   8.493
  108    H    LEU  16           H        LEU  16  10.798   0.937   4.602
  109    HA   LEU  16           HA       LEU  16   8.315   0.574   3.174
  110   1HB   LEU  16          2HB       LEU  16  11.075   0.868   2.542
  111   2HB   LEU  16          1HB       LEU  16  10.533  -0.635   1.798
  112    HG   LEU  16           HG       LEU  16   8.682   1.668   1.537
  113   1HD1  LEU  16          1HD1      LEU  16   9.956   2.944   0.076
  114   2HD1  LEU  16          2HD1      LEU  16  11.011   1.596  -0.346
  115   3HD1  LEU  16          3HD1      LEU  16  11.207   2.417   1.202
  116   1HD2  LEU  16          1HD2      LEU  16   9.761  -0.507  -0.280
  117   2HD2  LEU  16          2HD2      LEU  16   8.614   0.724  -0.812
  118   3HD2  LEU  16          3HD2      LEU  16   8.157  -0.422   0.447
  119    H    GLU  17           H        GLU  17  10.420  -1.521   4.959
  120    HA   GLU  17           HA       GLU  17   9.399  -3.980   3.749
  121   1HB   GLU  17          2HB       GLU  17  11.111  -3.407   6.181
  122   2HB   GLU  17          1HB       GLU  17  10.594  -5.039   5.756
  123   1HG   GLU  17          2HG       GLU  17  11.553  -4.486   3.403
  124   2HG   GLU  17          1HG       GLU  17  12.407  -3.183   4.229
  125    H    ASN  18           H        ASN  18   8.381  -1.800   6.188
  126    HA   ASN  18           HA       ASN  18   6.800  -3.693   7.730
  127   1HB   ASN  18          2HB       ASN  18   7.202  -0.753   7.626
  128   2HB   ASN  18          1HB       ASN  18   5.622  -1.285   8.192
  129   1HD2  ASN  18          1HD2      ASN  18   6.948  -0.114  10.187
  130   2HD2  ASN  18          2HD2      ASN  18   7.684  -1.227  11.237
  131    H    TYR  19           H        TYR  19   6.558  -2.662   4.601
  132    HA   TYR  19           HA       TYR  19   3.586  -2.604   4.607
  133   1HB   TYR  19          2HB       TYR  19   5.660  -1.727   2.582
  134   2HB   TYR  19          1HB       TYR  19   3.926  -1.719   2.269
  135    HD1  TYR  19           HD1      TYR  19   6.675  -0.064   4.004
  136    HD2  TYR  19           HD2      TYR  19   2.393  -0.283   3.662
  137    HE1  TYR  19           HE1      TYR  19   6.469   2.092   5.204
  138    HE2  TYR  19           HE2      TYR  19   2.192   1.876   4.859
  139    HH   TYR  19           HH       TYR  19   3.916   3.141   6.673
  140    H    CYS  20           H        CYS  20   6.089  -4.757   4.200
  141    HA   CYS  20           HA       CYS  20   4.956  -6.208   1.912
  142   1HB   CYS  20          2HB       CYS  20   7.026  -7.295   3.806
  143   2HB   CYS  20          1HB       CYS  20   6.806  -7.649   2.105
  144    H    ASN  21           H        ASN  21   3.865  -8.215   2.070
  145    HA   ASN  21           HA       ASN  21   3.480  -9.640   4.529
  146   1HB   ASN  21          2HB       ASN  21   1.779  -7.336   4.118
  147   2HB   ASN  21          1HB       ASN  21   0.813  -8.812   4.125
  148   1HD2  ASN  21          1HD2      ASN  21   0.173  -9.430   6.187
  149   2HD2  ASN  21          2HD2      ASN  21   1.029  -9.105   7.617
  150   1H    PHE   1          1H        PHE   1  15.788   1.320  -1.744
  151   2H    PHE   1          2H        PHE   1  16.008   2.952  -2.163
  152   3H    PHE   1          3H        PHE   1  15.682   2.522  -0.552
  153    HA   PHE   1           HA       PHE   1  17.824   1.169  -0.666
  154   1HB   PHE   1          2HB       PHE   1  18.560   3.175  -2.777
  155   2HB   PHE   1          1HB       PHE   1  19.336   1.642  -2.380
  156    HD1  PHE   1           HD1      PHE   1  16.456   3.225  -4.077
  157    HD2  PHE   1           HD2      PHE   1  18.521  -0.456  -3.275
  158    HE1  PHE   1           HE1      PHE   1  15.118   2.093  -5.832
  159    HE2  PHE   1           HE2      PHE   1  17.184  -1.590  -5.031
  160    HZ   PHE   1           HZ       PHE   1  15.483  -0.315  -6.311
  161    H    VAL   2           H        VAL   2  17.169   4.598  -1.425
  162    HA   VAL   2           HA       VAL   2  18.444   5.305   1.174
  163    HB   VAL   2           HB       VAL   2  19.637   7.167   0.140
  164   1HG1  VAL   2          1HG1      VAL   2  21.313   5.923  -1.045
  165   2HG1  VAL   2          2HG1      VAL   2  20.144   4.698  -1.538
  166   3HG1  VAL   2          3HG1      VAL   2  20.631   4.822   0.152
  167   1HG2  VAL   2          1HG2      VAL   2  18.206   6.201  -2.342
  168   2HG2  VAL   2          2HG2      VAL   2  19.653   7.205  -2.435
  169   3HG2  VAL   2          3HG2      VAL   2  18.203   7.821  -1.643
  170    H    ASN   3           H        ASN   3  18.031   7.934   1.322
  171    HA   ASN   3           HA       ASN   3  15.245   8.233   1.733
  172   1HB   ASN   3          2HB       ASN   3  15.818  10.757   1.660
  173   2HB   ASN   3          1HB       ASN   3  16.635   9.777   2.877
  174   1HD2  ASN   3          1HD2      ASN   3  17.282  12.165   0.693
  175   2HD2  ASN   3          2HD2      ASN   3  18.898  11.796   0.324
  176    H    GLN   4           H        GLN   4  13.813   7.968   0.098
  177    HA   GLN   4           HA       GLN   4  13.974   9.802  -2.200
  178   1HB   GLN   4          2HB       GLN   4  15.204   7.979  -3.093
  179   2HB   GLN   4          1HB       GLN   4  14.120   6.798  -2.364
  180   1HG   GLN   4          2HG       GLN   4  12.310   7.475  -3.857
  181   2HG   GLN   4          1HG       GLN   4  13.313   8.760  -4.533
  182   1HE2  GLN   4          1HE2      GLN   4  15.217   8.086  -5.841
  183   2HE2  GLN   4          2HE2      GLN   4  15.254   6.548  -6.556
  184    H    HIS   5           H        HIS   5  11.932   9.567  -3.560
  185    HA   HIS   5           HA       HIS   5   9.628   8.980  -1.764
  186   1HB   HIS   5          2HB       HIS   5   9.559  10.555  -4.345
  187   2HB   HIS   5          1HB       HIS   5   8.374  10.558  -3.041
  188    HD2  HIS   5           HD2      HIS   5   8.654  12.930  -1.710
  189    HE1  HIS   5           HE1      HIS   5  12.873  13.177  -1.832
  190    HE2  HIS   5           HE2      HIS   5  10.743  14.307  -0.997
  191    H    LEU   6           H        LEU   6   8.119   7.457  -2.390
  192    HA   LEU   6           HA       LEU   6   8.560   6.137  -5.038
  193   1HB   LEU   6          2HB       LEU   6   8.089   5.014  -2.303
  194   2HB   LEU   6          1HB       LEU   6   7.402   4.155  -3.679
  195    HG   LEU   6           HG       LEU   6   9.520   3.768  -4.650
  196   1HD1  LEU   6          1HD1      LEU   6  10.613   5.846  -4.622
  197   2HD1  LEU   6          2HD1      LEU   6  11.588   4.887  -3.510
  198   3HD1  LEU   6          3HD1      LEU   6  10.409   6.036  -2.880
  199   1HD2  LEU   6          1HD2      LEU   6   9.118   2.447  -2.575
  200   2HD2  LEU   6          2HD2      LEU   6   9.983   3.677  -1.652
  201   3HD2  LEU   6          3HD2      LEU   6  10.835   2.724  -2.868
  202    H    CYS   7           H        CYS   7   6.548   5.179  -5.967
  203    HA   CYS   7           HA       CYS   7   3.990   6.166  -4.881
  204   1HB   CYS   7          2HB       CYS   7   4.980   7.035  -7.615
  205   2HB   CYS   7          1HB       CYS   7   3.396   7.389  -6.928
  206    H    GLY   8           H        GLY   8   2.492   4.615  -5.260
  207   1HA   GLY   8          2HA       GLY   8   1.679   2.523  -6.022
  208   2HA   GLY   8          1HA       GLY   8   1.706   3.386  -7.557
  209    H    SER   9           H        SER   9   2.905   2.476  -9.135
  210    HA   SER   9           HA       SER   9   4.173   0.033  -9.045
  211   1HB   SER   9          2HB       SER   9   3.815   1.423 -11.111
  212   2HB   SER   9          1HB       SER   9   5.216   2.387 -10.655
  213    HG   SER   9           HG       SER   9   5.049  -0.260 -11.547
  214    H    ASP  10           H        ASP  10   6.183   3.022  -9.051
  215    HA   ASP  10           HA       ASP  10   8.578   1.886  -8.203
  216   1HB   ASP  10          2HB       ASP  10   7.324   4.553  -7.530
  217   2HB   ASP  10          1HB       ASP  10   8.918   4.114  -6.919
  218    H    LEU  11           H        LEU  11   5.718   2.622  -6.261
  219    HA   LEU  11           HA       LEU  11   6.954   1.979  -3.723
  220   1HB   LEU  11          2HB       LEU  11   4.237   2.588  -4.711
  221   2HB   LEU  11          1HB       LEU  11   4.292   1.493  -3.335
  222    HG   LEU  11           HG       LEU  11   5.553   4.241  -3.497
  223   1HD1  LEU  11          1HD1      LEU  11   3.253   4.523  -3.057
  224   2HD1  LEU  11          2HD1      LEU  11   3.979   4.504  -1.451
  225   3HD1  LEU  11          3HD1      LEU  11   3.171   3.064  -2.071
  226   1HD2  LEU  11          1HD2      LEU  11   5.784   3.527  -0.904
  227   2HD2  LEU  11          2HD2      LEU  11   7.058   3.217  -2.083
  228   3HD2  LEU  11          3HD2      LEU  11   5.929   1.934  -1.647
  229    H    VAL  12           H        VAL  12   4.737   0.200  -5.888
  230    HA   VAL  12           HA       VAL  12   4.983  -2.283  -4.446
  231    HB   VAL  12           HB       VAL  12   3.570  -3.136  -6.058
  232   1HG1  VAL  12          1HG1      VAL  12   1.955  -1.575  -6.416
  233   2HG1  VAL  12          2HG1      VAL  12   3.086  -0.427  -7.134
  234   3HG1  VAL  12          3HG1      VAL  12   2.995  -0.597  -5.380
  235   1HG2  VAL  12          1HG2      VAL  12   5.171  -1.528  -8.042
  236   2HG2  VAL  12          2HG2      VAL  12   3.661  -2.324  -8.489
  237   3HG2  VAL  12          3HG2      VAL  12   5.029  -3.283  -7.924
  238    H    GLU  13           H        GLU  13   7.029  -0.531  -6.488
  239    HA   GLU  13           HA       GLU  13   8.539  -2.817  -7.530
  240   1HB   GLU  13          2HB       GLU  13   8.395   0.082  -7.933
  241   2HB   GLU  13          1HB       GLU  13  10.043  -0.531  -7.961
  242   1HG   GLU  13          2HG       GLU  13   9.283  -2.287  -9.597
  243   2HG   GLU  13          1HG       GLU  13   7.710  -1.485  -9.643
  244    H    ALA  14           H        ALA  14   9.196  -0.057  -5.323
  245    HA   ALA  14           HA       ALA  14  11.700  -1.066  -4.384
  246   1HB   ALA  14          1HB       ALA  14  11.590   0.612  -2.782
  247   2HB   ALA  14          2HB       ALA  14   9.870   0.356  -2.485
  248   3HB   ALA  14          3HB       ALA  14  10.396   1.231  -3.924
  249    H    LEU  15           H        LEU  15   8.389  -1.368  -3.110
  250    HA   LEU  15           HA       LEU  15   8.868  -3.140  -0.972
  251   1HB   LEU  15          2HB       LEU  15   6.551  -2.792  -2.886
  252   2HB   LEU  15          1HB       LEU  15   6.487  -3.908  -1.534
  253    HG   LEU  15           HG       LEU  15   7.295  -1.053  -1.081
  254   1HD1  LEU  15          1HD1      LEU  15   4.922  -0.512  -0.647
  255   2HD1  LEU  15          2HD1      LEU  15   4.457  -2.122  -1.199
  256   3HD1  LEU  15          3HD1      LEU  15   5.170  -0.972  -2.330
  257   1HD2  LEU  15          1HD2      LEU  15   5.614  -2.750   0.732
  258   2HD2  LEU  15          2HD2      LEU  15   6.797  -1.508   1.144
  259   3HD2  LEU  15          3HD2      LEU  15   7.338  -3.096   0.605
  260    H    TYR  16           H        TYR  16   8.193  -3.770  -4.390
  261    HA   TYR  16           HA       TYR  16   8.028  -6.495  -4.590
  262   1HB   TYR  16          2HB       TYR  16   8.895  -4.348  -6.281
  263   2HB   TYR  16          1HB       TYR  16   9.960  -5.729  -6.525
  264    HD1  TYR  16           HD1      TYR  16   7.259  -4.282  -7.938
  265    HD2  TYR  16           HD2      TYR  16   8.355  -8.060  -6.211
  266    HE1  TYR  16           HE1      TYR  16   5.496  -5.405  -9.279
  267    HE2  TYR  16           HE2      TYR  16   6.592  -9.185  -7.552
  268    HH   TYR  16           HH       TYR  16   4.221  -8.204  -8.660
  269    H    LEU  17           H        LEU  17  11.140  -4.740  -4.508
  270    HA   LEU  17           HA       LEU  17  12.653  -7.205  -4.279
  271   1HB   LEU  17          2HB       LEU  17  13.267  -4.746  -5.177
  272   2HB   LEU  17          1HB       LEU  17  13.884  -4.604  -3.534
  273    HG   LEU  17           HG       LEU  17  15.299  -6.553  -3.835
  274   1HD1  LEU  17          1HD1      LEU  17  13.548  -6.925  -6.198
  275   2HD1  LEU  17          2HD1      LEU  17  14.345  -8.131  -5.189
  276   3HD1  LEU  17          3HD1      LEU  17  15.252  -7.301  -6.453
  277   1HD2  LEU  17          1HD2      LEU  17  15.696  -5.120  -6.432
  278   2HD2  LEU  17          2HD2      LEU  17  16.879  -5.540  -5.193
  279   3HD2  LEU  17          3HD2      LEU  17  15.786  -4.178  -4.943
  280    H    VAL  18           H        VAL  18  12.291  -4.439  -2.007
  281    HA   VAL  18           HA       VAL  18  13.562  -5.646   0.193
  282    HB   VAL  18           HB       VAL  18  11.764  -4.259   1.541
  283   1HG1  VAL  18          1HG1      VAL  18  13.169  -2.229   0.137
  284   2HG1  VAL  18          2HG1      VAL  18  14.219  -3.647   0.168
  285   3HG1  VAL  18          3HG1      VAL  18  13.608  -2.970   1.677
  286   1HG2  VAL  18          1HG2      VAL  18  11.498  -2.531  -0.787
  287   2HG2  VAL  18          2HG2      VAL  18  10.259  -3.087   0.338
  288   3HG2  VAL  18          3HG2      VAL  18  10.712  -4.089  -1.040
  289    H    CYS  19           H        CYS  19  10.297  -6.111  -1.018
  290    HA   CYS  19           HA       CYS  19   9.647  -7.933   1.231
  291   1HB   CYS  19          2HB       CYS  19   7.911  -7.326  -1.164
  292   2HB   CYS  19          1HB       CYS  19   7.409  -7.856   0.436
  293    H    GLY  20           H        GLY  20   9.483  -8.006  -2.326
  294   1HA   GLY  20          2HA       GLY  20   9.773  -9.766  -3.830
  295   2HA   GLY  20          1HA       GLY  20  11.055 -10.283  -2.738
  296    H    GLU  21           H        GLU  21  10.781 -12.372  -2.176
  297    HA   GLU  21           HA       GLU  21   8.477 -13.922  -2.538
  298   1HB   GLU  21          2HB       GLU  21  10.692 -14.893  -2.097
  299   2HB   GLU  21          1HB       GLU  21  10.641 -14.276  -0.445
  300   1HG   GLU  21          2HG       GLU  21   9.899 -16.472  -0.155
  301   2HG   GLU  21          1HG       GLU  21   8.379 -15.593  -0.311
  302    H    ARG  22           H        ARG  22   9.207 -11.680   0.005
  303    HA   ARG  22           HA       ARG  22   7.392 -12.704   1.984
  304   1HB   ARG  22          2HB       ARG  22   8.798 -10.122   1.496
  305   2HB   ARG  22          1HB       ARG  22   7.392 -10.079   2.559
  306   1HG   ARG  22          2HG       ARG  22   8.828 -10.732   4.188
  307   2HG   ARG  22          1HG       ARG  22   8.720 -12.326   3.444
  308   1HD   ARG  22          2HD       ARG  22  10.820 -12.201   2.585
  309   2HD   ARG  22          1HD       ARG  22  10.634 -10.508   2.130
  310    HE   ARG  22           HE       ARG  22  11.766  -9.974   4.115
  311   1HH1  ARG  22          1HH2      ARG  22  12.238 -13.096   4.227
  312   2HH1  ARG  22          2HH2      ARG  22  11.877 -13.369   5.899
  313   1HH2  ARG  22          1HH1      ARG  22  10.391 -10.270   6.358
  314   2HH2  ARG  22          2HH1      ARG  22  10.832 -11.769   7.106
  315    H    GLY  23           H        GLY  23   6.821 -11.345  -1.059
  316   1HA   GLY  23          2HA       GLY  23   4.860 -10.600  -2.111
  317   2HA   GLY  23          1HA       GLY  23   3.998 -11.503  -0.862
  318    H    PHE  24           H        PHE  24   4.655  -8.403  -2.045
  319    HA   PHE  24           HA       PHE  24   4.047  -7.105   0.556
  320   1HB   PHE  24          2HB       PHE  24   4.667  -5.021  -0.539
  321   2HB   PHE  24          1HB       PHE  24   5.915  -6.225  -0.855
  322    HD1  PHE  24           HD1      PHE  24   3.041  -4.408  -2.302
  323    HD2  PHE  24           HD2      PHE  24   6.289  -7.115  -3.067
  324    HE1  PHE  24           HE1      PHE  24   2.696  -4.129  -4.743
  325    HE2  PHE  24           HE2      PHE  24   5.944  -6.836  -5.509
  326    HZ   PHE  24           HZ       PHE  24   4.148  -5.344  -6.348
  327    H    PHE  25           H        PHE  25   2.275  -5.567   0.688
  328    HA   PHE  25           HA       PHE  25   0.146  -6.086  -1.349
  329   1HB   PHE  25          2HB       PHE  25  -1.510  -5.866   0.442
  330   2HB   PHE  25          1HB       PHE  25  -0.348  -7.125   0.856
  331    HD1  PHE  25           HD1      PHE  25  -1.924  -4.120   1.952
  332    HD2  PHE  25           HD2      PHE  25   1.718  -6.380   2.282
  333    HE1  PHE  25           HE1      PHE  25  -1.366  -2.917   4.049
  334    HE2  PHE  25           HE2      PHE  25   2.273  -5.177   4.380
  335    HZ   PHE  25           HZ       PHE  25   0.732  -3.446   5.263
  336    H    TYR  26           H        TYR  26   1.007  -4.159  -2.462
  337    HA   TYR  26           HA       TYR  26   1.085  -1.576  -1.217
  338   1HB   TYR  26          2HB       TYR  26   2.239  -1.757  -3.275
  339   2HB   TYR  26          1HB       TYR  26   0.864  -2.514  -4.079
  340    HD1  TYR  26           HD1      TYR  26   2.260   0.666  -2.819
  341    HD2  TYR  26           HD2      TYR  26  -0.998  -1.197  -4.912
  342    HE1  TYR  26           HE1      TYR  26   1.472   2.894  -3.573
  343    HE2  TYR  26           HE2      TYR  26  -1.787   1.031  -5.667
  344    HH   TYR  26           HH       TYR  26  -1.502   3.231  -5.513
  345    H    THR  27           H        THR  27  -0.565  -0.199  -0.715
  346    HA   THR  27           HA       THR  27  -3.324  -1.069  -1.367
  347    HB   THR  27           HB       THR  27  -3.985   0.664   0.294
  348    HG1  THR  27           HG1      THR  27  -2.394   2.148   0.149
  349   1HG2  THR  27          1HG2      THR  27  -3.312  -0.572   2.189
  350   2HG2  THR  27          2HG2      THR  27  -1.761  -0.998   1.467
  351   3HG2  THR  27          3HG2      THR  27  -3.245  -1.743   0.873
  352    H    LYS  28           H        LYS  28  -4.830   0.390  -2.367
  353    HA   LYS  28           HA       LYS  28  -3.592   2.147  -4.354
  354   1HB   LYS  28          2HB       LYS  28  -6.246   0.958  -3.872
  355   2HB   LYS  28          1HB       LYS  28  -6.296   2.580  -4.562
  356   1HG   LYS  28          2HG       LYS  28  -5.067   1.938  -6.470
  357   2HG   LYS  28          1HG       LYS  28  -4.466   0.471  -5.697
  358   1HD   LYS  28          2HD       LYS  28  -6.149  -0.329  -7.140
  359   2HD   LYS  28          1HD       LYS  28  -6.964  -0.230  -5.578
  360   1HE   LYS  28          2HE       LYS  28  -8.461   0.801  -7.110
  361   2HE   LYS  28          1HE       LYS  28  -7.668   2.140  -6.280
  362   1HZ   LYS  28          1HZ       LYS  28  -7.570   2.666  -8.543
  363   2HZ   LYS  28          2HZ       LYS  28  -7.127   1.088  -8.991
  364   3HZ   LYS  28          3HZ       LYS  28  -6.018   2.085  -8.177
  365    HA   PRO  29           HA       PRO  29  -4.179   5.966  -2.280
  366   1HB   PRO  29          2HB       PRO  29  -4.824   7.605  -4.391
  367   2HB   PRO  29          1HB       PRO  29  -3.190   6.987  -4.096
  368   1HG   PRO  29          2HG       PRO  29  -5.172   6.141  -6.159
  369   2HG   PRO  29          1HG       PRO  29  -3.404   6.043  -6.195
  370   1HD   PRO  29          2HD       PRO  29  -5.171   3.899  -5.659
  371   2HD   PRO  29          1HD       PRO  29  -3.417   3.904  -5.375
  372    H    THR  30           H        THR  30  -5.823   7.358  -1.436
  373    HA   THR  30           HA       THR  30  -8.589   6.445  -2.000
  374    HB   THR  30           HB       THR  30  -8.116   8.502   0.079
  375    HG1  THR  30           HG1      THR  30  -6.282   7.294   0.401
  376   1HG2  THR  30          1HG2      THR  30  -9.394   5.793   0.380
  377   2HG2  THR  30          2HG2      THR  30 -10.234   7.096  -0.459
  378   3HG2  THR  30          3HG2      THR  30  -9.769   7.291   1.230
  Start of MODEL   13
    1   1H    GLY   1          1H        GLY   1  -1.887   3.531   3.059
    2   2H    GLY   1          2H        GLY   1  -2.708   4.290   4.338
    3   3H    GLY   1          3H        GLY   1  -1.071   3.869   4.509
    4   1HA   GLY   1          1HA       GLY   1  -1.455   5.600   2.323
    5   2HA   GLY   1          2HA       GLY   1  -2.062   6.368   3.823
    6    H    ILE   2           H        ILE   2   0.441   3.952   2.654
    7    HA   ILE   2           HA       ILE   2   2.705   5.624   3.269
    8    HB   ILE   2           HB       ILE   2   2.830   3.150   3.212
    9   1HG1  ILE   2          2HG1      ILE   2   4.622   4.328   1.074
   10   2HG1  ILE   2          1HG1      ILE   2   4.838   4.676   2.789
   11   1HG2  ILE   2          1HG2      ILE   2   1.418   2.569   1.395
   12   2HG2  ILE   2          2HG2      ILE   2   3.044   2.163   0.845
   13   3HG2  ILE   2          3HG2      ILE   2   2.267   3.646   0.286
   14   1HD1  ILE   2          1HD1      ILE   2   4.511   1.838   2.428
   15   2HD1  ILE   2          2HD1      ILE   2   5.891   2.712   3.093
   16   3HD1  ILE   2          3HD1      ILE   2   5.785   2.421   1.357
   17    H    VAL   3           H        VAL   3   0.698   5.214   0.449
   18    HA   VAL   3           HA       VAL   3   2.221   5.980  -1.697
   19    HB   VAL   3           HB       VAL   3   0.275   7.378  -2.498
   20   1HG1  VAL   3          1HG1      VAL   3   0.178   5.148  -3.155
   21   2HG1  VAL   3          2HG1      VAL   3  -1.349   5.347  -2.295
   22   3HG1  VAL   3          3HG1      VAL   3   0.017   4.562  -1.500
   23   1HG2  VAL   3          1HG2      VAL   3  -0.551   6.870   0.338
   24   2HG2  VAL   3          2HG2      VAL   3  -1.800   6.901  -0.906
   25   3HG2  VAL   3          3HG2      VAL   3  -0.774   8.312  -0.652
   26    H    GLU   4           H        GLU   4   0.818   8.366   0.593
   27    HA   GLU   4           HA       GLU   4   2.262  10.554  -0.603
   28   1HB   GLU   4          2HB       GLU   4   1.175  10.366   2.225
   29   2HB   GLU   4          1HB       GLU   4   1.544  11.843   1.334
   30   1HG   GLU   4          2HG       GLU   4  -0.135  10.955  -0.429
   31   2HG   GLU   4          1HG       GLU   4  -0.678   9.865   0.847
   32    H    GLN   5           H        GLN   5   2.918   8.409   2.152
   33    HA   GLN   5           HA       GLN   5   5.187   9.717   3.198
   34   1HB   GLN   5          2HB       GLN   5   3.892   7.401   3.782
   35   2HB   GLN   5          1HB       GLN   5   5.360   6.766   3.040
   36   1HG   GLN   5          2HG       GLN   5   6.750   7.696   4.660
   37   2HG   GLN   5          1HG       GLN   5   5.586   8.954   5.082
   38   1HE2  GLN   5          1HE2      GLN   5   5.783   8.273   7.384
   39   2HE2  GLN   5          2HE2      GLN   5   4.985   6.877   7.926
   40    H    CYS   6           H        CYS   6   4.886   7.609   0.377
   41    HA   CYS   6           HA       CYS   6   7.800   7.949  -0.131
   42   1HB   CYS   6          2HB       CYS   6   5.798   5.870  -0.803
   43   2HB   CYS   6          1HB       CYS   6   6.999   6.215  -2.048
   44    H    CYS   7           H        CYS   7   4.627   8.343  -1.601
   45    HA   CYS   7           HA       CYS   7   5.671   9.455  -4.074
   46   1HB   CYS   7          2HB       CYS   7   3.309   8.369  -3.483
   47   2HB   CYS   7          1HB       CYS   7   2.886  10.046  -3.160
   48    H    THR   8           H        THR   8   4.787  10.746  -0.947
   49    HA   THR   8           HA       THR   8   5.088  13.512  -2.011
   50    HB   THR   8           HB       THR   8   4.205  12.738   0.774
   51    HG1  THR   8           HG1      THR   8   2.085  13.346  -0.376
   52   1HG2  THR   8          1HG2      THR   8   3.017  15.005   0.448
   53   2HG2  THR   8          2HG2      THR   8   4.092  15.218  -0.934
   54   3HG2  THR   8          3HG2      THR   8   4.765  15.029   0.685
   55    H    SER   9           H        SER   9   6.266  11.324   0.484
   56    HA   SER   9           HA       SER   9   8.698  13.050   0.729
   57   1HB   SER   9          2HB       SER   9   6.863  12.331   2.754
   58   2HB   SER   9          1HB       SER   9   8.298  11.352   3.034
   59    HG   SER   9           HG       SER   9   8.142  13.640   3.904
   60    H    ILE  10           H        ILE  10  10.037  11.090   2.413
   61    HA   ILE  10           HA       ILE  10  10.481   8.944   0.371
   62    HB   ILE  10           HB       ILE  10  12.415  10.319   2.259
   63   1HG1  ILE  10          2HG1      ILE  10  13.676  10.508  -0.002
   64   2HG1  ILE  10          1HG1      ILE  10  12.124  10.108  -0.739
   65   1HG2  ILE  10          1HG2      ILE  10  12.550   7.660   0.916
   66   2HG2  ILE  10          2HG2      ILE  10  13.229   8.176   2.460
   67   3HG2  ILE  10          3HG2      ILE  10  14.013   8.639   0.952
   68   1HD1  ILE  10          1HD1      ILE  10  12.071  12.207   1.357
   69   2HD1  ILE  10          2HD1      ILE  10  11.181  12.110  -0.163
   70   3HD1  ILE  10          3HD1      ILE  10  12.864  12.639  -0.158
   71    H    CYS  11           H        CYS  11  10.930   6.814   1.192
   72    HA   CYS  11           HA       CYS  11  10.216   6.438   4.074
   73   1HB   CYS  11          2HB       CYS  11   9.496   4.305   2.110
   74   2HB   CYS  11          1HB       CYS  11   8.692   4.766   3.608
   75    H    SER  12           H        SER  12  11.642   5.146   5.177
   76    HA   SER  12           HA       SER  12  14.007   4.172   3.756
   77   1HB   SER  12          2HB       SER  12  14.303   3.184   6.258
   78   2HB   SER  12          1HB       SER  12  14.706   4.845   5.830
   79    HG   SER  12           HG       SER  12  12.815   5.529   6.681
   80    H    LEU  13           H        LEU  13  14.610   1.967   3.533
   81    HA   LEU  13           HA       LEU  13  12.711   0.094   2.798
   82   1HB   LEU  13          2HB       LEU  13  15.409  -0.348   4.103
   83   2HB   LEU  13          1HB       LEU  13  14.438  -1.663   3.440
   84    HG   LEU  13           HG       LEU  13  14.352  -0.041   1.323
   85   1HD1  LEU  13          1HD1      LEU  13  16.604   0.925   3.018
   86   2HD1  LEU  13          2HD1      LEU  13  15.608   1.809   1.862
   87   3HD1  LEU  13          3HD1      LEU  13  16.916   0.775   1.289
   88   1HD2  LEU  13          1HD2      LEU  13  16.965  -1.286   1.303
   89   2HD2  LEU  13          2HD2      LEU  13  15.501  -1.773   0.448
   90   3HD2  LEU  13          3HD2      LEU  13  15.796  -2.346   2.089
   91    H    TYR  14           H        TYR  14  14.145   0.399   6.069
   92    HA   TYR  14           HA       TYR  14  12.800  -1.637   7.395
   93   1HB   TYR  14          2HB       TYR  14  14.342  -0.261   8.629
   94   2HB   TYR  14          1HB       TYR  14  13.386   1.189   8.321
   95    HD1  TYR  14           HD1      TYR  14  13.585  -1.958  10.238
   96    HD2  TYR  14           HD2      TYR  14  11.315   1.622   9.530
   97    HE1  TYR  14           HE1      TYR  14  12.262  -2.391  12.291
   98    HE2  TYR  14           HE2      TYR  14   9.991   1.189  11.583
   99    HH   TYR  14           HH       TYR  14  10.823  -0.577  13.966
  100    H    GLN  15           H        GLN  15  11.562   1.626   6.670
  101    HA   GLN  15           HA       GLN  15   8.932   1.089   7.763
  102   1HB   GLN  15          2HB       GLN  15  10.113   3.242   6.019
  103   2HB   GLN  15          1HB       GLN  15   8.365   3.137   6.224
  104   1HG   GLN  15          2HG       GLN  15  10.150   3.062   8.640
  105   2HG   GLN  15          1HG       GLN  15   9.765   4.608   7.885
  106   1HE2  GLN  15          1HE2      GLN  15   7.291   4.939   7.485
  107   2HE2  GLN  15          2HE2      GLN  15   6.246   4.375   8.697
  108    H    LEU  16           H        LEU  16  10.356   1.019   4.513
  109    HA   LEU  16           HA       LEU  16   7.917   0.379   3.138
  110   1HB   LEU  16          2HB       LEU  16  10.556   0.926   2.412
  111   2HB   LEU  16          1HB       LEU  16  10.310  -0.747   1.911
  112    HG   LEU  16           HG       LEU  16   8.021   0.205   0.990
  113   1HD1  LEU  16          1HD1      LEU  16   9.797   2.614   1.324
  114   2HD1  LEU  16          2HD1      LEU  16   8.083   2.446   1.703
  115   3HD1  LEU  16          3HD1      LEU  16   8.609   2.546   0.023
  116   1HD2  LEU  16          1HD2      LEU  16   9.020   0.321  -1.162
  117   2HD2  LEU  16          2HD2      LEU  16  10.067  -0.765  -0.247
  118   3HD2  LEU  16          3HD2      LEU  16  10.548   0.911  -0.508
  119    H    GLU  17           H        GLU  17  10.113  -1.488   5.048
  120    HA   GLU  17           HA       GLU  17   9.303  -4.053   3.919
  121   1HB   GLU  17          2HB       GLU  17  10.854  -3.310   6.413
  122   2HB   GLU  17          1HB       GLU  17  10.524  -4.977   5.941
  123   1HG   GLU  17          2HG       GLU  17  11.627  -4.535   3.746
  124   2HG   GLU  17          1HG       GLU  17  12.044  -2.919   4.318
  125    H    ASN  18           H        ASN  18   8.036  -1.874   6.244
  126    HA   ASN  18           HA       ASN  18   6.550  -3.851   7.781
  127   1HB   ASN  18          2HB       ASN  18   6.742  -0.892   7.633
  128   2HB   ASN  18          1HB       ASN  18   5.183  -1.527   8.150
  129   1HD2  ASN  18          1HD2      ASN  18   7.823  -0.321   9.542
  130   2HD2  ASN  18          2HD2      ASN  18   7.971  -1.322  10.906
  131    H    TYR  19           H        TYR  19   6.346  -2.901   4.626
  132    HA   TYR  19           HA       TYR  19   3.379  -3.069   4.527
  133   1HB   TYR  19          2HB       TYR  19   5.451  -2.070   2.556
  134   2HB   TYR  19          1HB       TYR  19   3.732  -2.199   2.188
  135    HD1  TYR  19           HD1      TYR  19   6.267  -0.447   4.211
  136    HD2  TYR  19           HD2      TYR  19   2.081  -0.718   3.265
  137    HE1  TYR  19           HE1      TYR  19   5.871   1.711   5.357
  138    HE2  TYR  19           HE2      TYR  19   1.688   1.444   4.411
  139    HH   TYR  19           HH       TYR  19   4.242   3.057   6.229
  140    H    CYS  20           H        CYS  20   6.148  -4.945   4.103
  141    HA   CYS  20           HA       CYS  20   5.181  -6.542   1.859
  142   1HB   CYS  20          2HB       CYS  20   7.269  -7.428   3.843
  143   2HB   CYS  20          1HB       CYS  20   7.134  -7.835   2.141
  144    H    ASN  21           H        ASN  21   4.238  -8.622   2.002
  145    HA   ASN  21           HA       ASN  21   2.900  -9.164   4.589
  146   1HB   ASN  21          2HB       ASN  21   1.975  -9.265   2.012
  147   2HB   ASN  21          1HB       ASN  21   2.367 -10.959   2.307
  148   1HD2  ASN  21          1HD2      ASN  21  -0.265 -10.702   2.066
  149   2HD2  ASN  21          2HD2      ASN  21  -1.070 -10.629   3.558
  150   1H    PHE   1          1H        PHE   1  19.678   0.960  -1.073
  151   2H    PHE   1          2H        PHE   1  19.150   0.526  -2.628
  152   3H    PHE   1          3H        PHE   1  18.246   0.071  -1.263
  153    HA   PHE   1           HA       PHE   1  18.176   2.502  -2.757
  154   1HB   PHE   1          2HB       PHE   1  16.506   0.977  -0.793
  155   2HB   PHE   1          1HB       PHE   1  16.123   2.676  -1.073
  156    HD1  PHE   1           HD1      PHE   1  15.736  -0.661  -2.290
  157    HD2  PHE   1           HD2      PHE   1  15.916   3.443  -3.553
  158    HE1  PHE   1           HE1      PHE   1  14.602  -1.265  -4.412
  159    HE2  PHE   1           HE2      PHE   1  14.782   2.838  -5.676
  160    HZ   PHE   1           HZ       PHE   1  14.125   0.485  -6.106
  161    H    VAL   2           H        VAL   2  18.206   4.628  -1.911
  162    HA   VAL   2           HA       VAL   2  19.109   4.932   0.913
  163    HB   VAL   2           HB       VAL   2  20.797   6.600   0.178
  164   1HG1  VAL   2          1HG1      VAL   2  21.152   3.991   0.359
  165   2HG1  VAL   2          2HG1      VAL   2  22.427   5.009  -0.312
  166   3HG1  VAL   2          3HG1      VAL   2  21.364   4.103  -1.389
  167   1HG2  VAL   2          1HG2      VAL   2  20.768   7.401  -1.929
  168   2HG2  VAL   2          2HG2      VAL   2  19.369   6.383  -2.267
  169   3HG2  VAL   2          3HG2      VAL   2  20.995   5.775  -2.575
  170    H    ASN   3           H        ASN   3  16.936   5.702   1.294
  171    HA   ASN   3           HA       ASN   3  15.260   7.334   1.412
  172   1HB   ASN   3          2HB       ASN   3  17.012   8.671   2.438
  173   2HB   ASN   3          1HB       ASN   3  17.680   9.076   0.856
  174   1HD2  ASN   3          1HD2      ASN   3  16.585  10.696  -0.418
  175   2HD2  ASN   3          2HD2      ASN   3  15.317  11.634   0.210
  176    H    GLN   4           H        GLN   4  13.861   7.065  -0.264
  177    HA   GLN   4           HA       GLN   4  14.308   8.704  -2.677
  178   1HB   GLN   4          2HB       GLN   4  15.258   6.678  -3.428
  179   2HB   GLN   4          1HB       GLN   4  14.048   5.706  -2.597
  180   1HG   GLN   4          2HG       GLN   4  12.333   6.367  -4.156
  181   2HG   GLN   4          1HG       GLN   4  13.382   7.582  -4.882
  182   1HE2  GLN   4          1HE2      GLN   4  12.160   5.367  -6.354
  183   2HE2  GLN   4          2HE2      GLN   4  13.427   4.401  -6.941
  184    H    HIS   5           H        HIS   5  12.295   8.804  -4.014
  185    HA   HIS   5           HA       HIS   5   9.886   8.640  -2.279
  186   1HB   HIS   5          2HB       HIS   5  10.012  10.033  -4.944
  187   2HB   HIS   5          1HB       HIS   5   8.976  10.389  -3.563
  188    HD2  HIS   5           HD2      HIS   5  12.910  10.551  -4.217
  189    HE1  HIS   5           HE1      HIS   5  11.738  13.746  -1.708
  190    HE2  HIS   5           HE2      HIS   5  13.704  12.664  -2.923
  191    H    LEU   6           H        LEU   6   8.113   7.413  -2.955
  192    HA   LEU   6           HA       LEU   6   8.382   5.977  -5.559
  193   1HB   LEU   6          2HB       LEU   6   7.289   4.662  -3.072
  194   2HB   LEU   6          1HB       LEU   6   7.840   3.897  -4.564
  195    HG   LEU   6           HG       LEU   6   9.675   5.497  -2.766
  196   1HD1  LEU   6          1HD1      LEU   6  10.350   2.799  -2.553
  197   2HD1  LEU   6          2HD1      LEU   6   8.591   2.813  -2.424
  198   3HD1  LEU   6          3HD1      LEU   6   9.565   3.776  -1.313
  199   1HD2  LEU   6          1HD2      LEU   6  10.340   5.164  -5.148
  200   2HD2  LEU   6          2HD2      LEU   6  10.217   3.421  -4.913
  201   3HD2  LEU   6          3HD2      LEU   6  11.429   4.347  -4.027
  202    H    CYS   7           H        CYS   7   6.085   4.699  -5.823
  203    HA   CYS   7           HA       CYS   7   3.744   6.026  -4.795
  204   1HB   CYS   7          2HB       CYS   7   4.981   7.606  -6.617
  205   2HB   CYS   7          1HB       CYS   7   3.974   6.642  -7.685
  206    H    GLY   8           H        GLY   8   2.082   4.631  -5.094
  207   1HA   GLY   8          2HA       GLY   8   1.090   2.578  -5.729
  208   2HA   GLY   8          1HA       GLY   8   1.133   3.367  -7.301
  209    H    SER   9           H        SER   9   2.833   2.827  -8.764
  210    HA   SER   9           HA       SER   9   3.681   0.072  -8.616
  211   1HB   SER   9          2HB       SER   9   3.797   2.239 -10.541
  212   2HB   SER   9          1HB       SER   9   5.339   1.391 -10.476
  213    HG   SER   9           HG       SER   9   3.715  -0.535 -10.437
  214    H    ASP  10           H        ASP  10   5.694   3.059  -8.629
  215    HA   ASP  10           HA       ASP  10   8.142   1.895  -7.953
  216   1HB   ASP  10          2HB       ASP  10   6.888   4.540  -7.489
  217   2HB   ASP  10          1HB       ASP  10   8.218   4.139  -6.402
  218    H    LEU  11           H        LEU  11   5.296   2.358  -5.974
  219    HA   LEU  11           HA       LEU  11   6.597   1.714  -3.452
  220   1HB   LEU  11          2HB       LEU  11   3.774   2.036  -4.409
  221   2HB   LEU  11          1HB       LEU  11   4.051   1.162  -2.902
  222    HG   LEU  11           HG       LEU  11   5.248   3.883  -3.458
  223   1HD1  LEU  11          1HD1      LEU  11   3.353   4.921  -2.753
  224   2HD1  LEU  11          2HD1      LEU  11   3.018   3.684  -1.542
  225   3HD1  LEU  11          3HD1      LEU  11   2.552   3.421  -3.222
  226   1HD2  LEU  11          1HD2      LEU  11   6.439   3.100  -1.657
  227   2HD2  LEU  11          2HD2      LEU  11   5.186   1.945  -1.202
  228   3HD2  LEU  11          3HD2      LEU  11   5.014   3.648  -0.775
  229    H    VAL  12           H        VAL  12   4.479  -0.077  -5.716
  230    HA   VAL  12           HA       VAL  12   4.866  -2.605  -4.371
  231    HB   VAL  12           HB       VAL  12   3.459  -3.464  -5.980
  232   1HG1  VAL  12          1HG1      VAL  12   1.764  -2.000  -6.104
  233   2HG1  VAL  12          2HG1      VAL  12   2.719  -0.855  -7.044
  234   3HG1  VAL  12          3HG1      VAL  12   2.852  -0.879  -5.285
  235   1HG2  VAL  12          1HG2      VAL  12   4.963  -1.740  -7.933
  236   2HG2  VAL  12          2HG2      VAL  12   3.455  -2.535  -8.386
  237   3HG2  VAL  12          3HG2      VAL  12   4.847  -3.498  -7.889
  238    H    GLU  13           H        GLU  13   6.740  -0.653  -6.424
  239    HA   GLU  13           HA       GLU  13   8.384  -2.829  -7.518
  240   1HB   GLU  13          2HB       GLU  13   8.027   0.058  -7.920
  241   2HB   GLU  13          1HB       GLU  13   9.712  -0.444  -7.989
  242   1HG   GLU  13          2HG       GLU  13   9.049  -2.238  -9.613
  243   2HG   GLU  13          1HG       GLU  13   7.410  -1.578  -9.602
  244    H    ALA  14           H        ALA  14   8.846  -0.039  -5.312
  245    HA   ALA  14           HA       ALA  14  11.448  -0.803  -4.414
  246   1HB   ALA  14          1HB       ALA  14  10.860   0.539  -2.361
  247   2HB   ALA  14          2HB       ALA  14   9.214   0.680  -2.980
  248   3HB   ALA  14          3HB       ALA  14  10.554   1.405  -3.868
  249    H    LEU  15           H        LEU  15   8.205  -1.423  -3.069
  250    HA   LEU  15           HA       LEU  15   8.913  -3.153  -0.960
  251   1HB   LEU  15          2HB       LEU  15   6.512  -2.882  -2.760
  252   2HB   LEU  15          1HB       LEU  15   6.582  -4.168  -1.565
  253    HG   LEU  15           HG       LEU  15   7.368  -1.569  -0.479
  254   1HD1  LEU  15          1HD1      LEU  15   4.869  -1.844  -2.046
  255   2HD1  LEU  15          2HD1      LEU  15   5.759  -0.390  -1.595
  256   3HD1  LEU  15          3HD1      LEU  15   4.674  -1.156  -0.434
  257   1HD2  LEU  15          1HD2      LEU  15   6.038  -4.026   0.283
  258   2HD2  LEU  15          2HD2      LEU  15   5.094  -2.632   0.805
  259   3HD2  LEU  15          3HD2      LEU  15   6.773  -2.801   1.315
  260    H    TYR  16           H        TYR  16   8.162  -3.833  -4.359
  261    HA   TYR  16           HA       TYR  16   8.223  -6.548  -4.600
  262   1HB   TYR  16          2HB       TYR  16   8.913  -4.327  -6.272
  263   2HB   TYR  16          1HB       TYR  16  10.092  -5.611  -6.530
  264    HD1  TYR  16           HD1      TYR  16   7.450  -4.407  -8.104
  265    HD2  TYR  16           HD2      TYR  16   8.513  -8.040  -6.073
  266    HE1  TYR  16           HE1      TYR  16   5.783  -5.652  -9.460
  267    HE2  TYR  16           HE2      TYR  16   6.848  -9.287  -7.428
  268    HH   TYR  16           HH       TYR  16   5.521  -9.173  -9.269
  269    H    LEU  17           H        LEU  17  11.186  -4.562  -4.510
  270    HA   LEU  17           HA       LEU  17  12.896  -6.895  -4.308
  271   1HB   LEU  17          2HB       LEU  17  13.290  -4.356  -5.142
  272   2HB   LEU  17          1HB       LEU  17  13.923  -4.232  -3.504
  273    HG   LEU  17           HG       LEU  17  15.466  -6.067  -3.905
  274   1HD1  LEU  17          1HD1      LEU  17  15.348  -6.588  -6.632
  275   2HD1  LEU  17          2HD1      LEU  17  13.651  -6.536  -6.154
  276   3HD1  LEU  17          3HD1      LEU  17  14.757  -7.654  -5.357
  277   1HD2  LEU  17          1HD2      LEU  17  15.792  -3.620  -4.882
  278   2HD2  LEU  17          2HD2      LEU  17  15.713  -4.466  -6.427
  279   3HD2  LEU  17          3HD2      LEU  17  16.954  -4.894  -5.249
  280    H    VAL  18           H        VAL  18  12.301  -4.202  -2.002
  281    HA   VAL  18           HA       VAL  18  13.638  -5.367   0.194
  282    HB   VAL  18           HB       VAL  18  11.690  -4.095   1.521
  283   1HG1  VAL  18          1HG1      VAL  18  13.870  -2.776  -0.123
  284   2HG1  VAL  18          2HG1      VAL  18  14.045  -3.439   1.502
  285   3HG1  VAL  18          3HG1      VAL  18  13.034  -2.018   1.233
  286   1HG2  VAL  18          1HG2      VAL  18  10.374  -2.705   0.287
  287   2HG2  VAL  18          2HG2      VAL  18  10.714  -3.848  -1.013
  288   3HG2  VAL  18          3HG2      VAL  18  11.656  -2.363  -0.874
  289    H    CYS  19           H        CYS  19  10.427  -6.024  -1.066
  290    HA   CYS  19           HA       CYS  19   9.864  -7.869   1.194
  291   1HB   CYS  19          2HB       CYS  19   8.092  -7.316  -1.190
  292   2HB   CYS  19          1HB       CYS  19   7.619  -7.917   0.396
  293    H    GLY  20           H        GLY  20   9.706  -7.941  -2.368
  294   1HA   GLY  20          2HA       GLY  20  10.127  -9.669  -3.877
  295   2HA   GLY  20          1HA       GLY  20  11.355 -10.195  -2.728
  296    H    GLU  21           H        GLU  21  11.059 -12.267  -2.113
  297    HA   GLU  21           HA       GLU  21   8.742 -13.806  -2.624
  298   1HB   GLU  21          2HB       GLU  21  11.270 -14.160  -1.223
  299   2HB   GLU  21          1HB       GLU  21   9.953 -15.005  -0.408
  300   1HG   GLU  21          2HG       GLU  21   9.686 -16.494  -2.109
  301   2HG   GLU  21          1HG       GLU  21   9.953 -15.269  -3.350
  302    H    ARG  22           H        ARG  22   9.289 -11.474  -0.177
  303    HA   ARG  22           HA       ARG  22   7.621 -12.547   1.895
  304   1HB   ARG  22          2HB       ARG  22   8.840  -9.939   1.240
  305   2HB   ARG  22          1HB       ARG  22   7.336  -9.830   2.154
  306   1HG   ARG  22          2HG       ARG  22   8.537 -10.283   4.007
  307   2HG   ARG  22          1HG       ARG  22   8.757 -11.915   3.378
  308   1HD   ARG  22          2HD       ARG  22  10.969 -11.457   3.346
  309   2HD   ARG  22          1HD       ARG  22  10.626 -10.419   1.963
  310    HE   ARG  22           HE       ARG  22  10.723  -8.508   3.417
  311   1HH1  ARG  22          1HH2      ARG  22  10.077 -11.139   5.415
  312   2HH1  ARG  22          2HH2      ARG  22  11.106 -10.627   6.711
  313   1HH2  ARG  22          1HH1      ARG  22  12.494  -7.999   4.926
  314   2HH2  ARG  22          2HH1      ARG  22  12.473  -8.849   6.434
  315    H    GLY  23           H        GLY  23   6.850 -11.487  -1.223
  316   1HA   GLY  23          2HA       GLY  23   4.796 -11.048  -2.272
  317   2HA   GLY  23          1HA       GLY  23   4.064 -11.938  -0.936
  318    H    PHE  24           H        PHE  24   5.424  -8.730  -1.711
  319    HA   PHE  24           HA       PHE  24   4.214  -7.434   0.557
  320   1HB   PHE  24          2HB       PHE  24   4.964  -5.393  -0.413
  321   2HB   PHE  24          1HB       PHE  24   6.169  -6.593  -0.868
  322    HD1  PHE  24           HD1      PHE  24   3.076  -4.893  -2.086
  323    HD2  PHE  24           HD2      PHE  24   6.664  -7.013  -3.136
  324    HE1  PHE  24           HE1      PHE  24   2.663  -4.402  -4.484
  325    HE2  PHE  24           HE2      PHE  24   6.248  -6.523  -5.533
  326    HZ   PHE  24           HZ       PHE  24   4.249  -5.220  -6.207
  327    H    PHE  25           H        PHE  25   2.430  -5.861   0.452
  328    HA   PHE  25           HA       PHE  25   0.510  -6.408  -1.770
  329   1HB   PHE  25          2HB       PHE  25  -1.328  -6.479  -0.136
  330   2HB   PHE  25          1HB       PHE  25  -0.141  -7.734   0.220
  331    HD1  PHE  25           HD1      PHE  25  -1.995  -5.029   1.573
  332    HD2  PHE  25           HD2      PHE  25   1.793  -7.035   1.871
  333    HE1  PHE  25           HE1      PHE  25  -1.675  -4.084   3.845
  334    HE2  PHE  25           HE2      PHE  25   2.115  -6.090   4.143
  335    HZ   PHE  25           HZ       PHE  25   0.381  -4.615   5.130
  336    H    TYR  26           H        TYR  26   0.940  -4.363  -2.705
  337    HA   TYR  26           HA       TYR  26   0.939  -1.918  -1.153
  338   1HB   TYR  26          2HB       TYR  26   2.096  -1.889  -3.257
  339   2HB   TYR  26          1HB       TYR  26   0.672  -2.475  -4.119
  340    HD1  TYR  26           HD1      TYR  26   1.802   0.362  -1.943
  341    HD2  TYR  26           HD2      TYR  26  -0.785  -0.940  -5.118
  342    HE1  TYR  26           HE1      TYR  26   1.040   2.699  -2.281
  343    HE2  TYR  26           HE2      TYR  26  -1.546   1.397  -5.457
  344    HH   TYR  26           HH       TYR  26  -0.332   3.826  -4.892
  345    H    THR  27           H        THR  27  -0.854  -1.026  -0.262
  346    HA   THR  27           HA       THR  27  -3.521  -1.855  -1.207
  347    HB   THR  27           HB       THR  27  -3.380  -1.751   1.155
  348    HG1  THR  27           HG1      THR  27  -4.787  -0.055   1.655
  349   1HG2  THR  27          1HG2      THR  27  -1.727   0.660   0.586
  350   2HG2  THR  27          2HG2      THR  27  -1.473  -0.623   1.769
  351   3HG2  THR  27          3HG2      THR  27  -2.649   0.652   2.090
  352    H    LYS  28           H        LYS  28  -5.122   0.261  -0.996
  353    HA   LYS  28           HA       LYS  28  -3.959   2.276  -2.879
  354   1HB   LYS  28          2HB       LYS  28  -6.437   0.702  -2.965
  355   2HB   LYS  28          1HB       LYS  28  -6.698   2.430  -3.208
  356   1HG   LYS  28          2HG       LYS  28  -6.248   1.703  -5.385
  357   2HG   LYS  28          1HG       LYS  28  -4.657   2.237  -4.843
  358   1HD   LYS  28          2HD       LYS  28  -4.546   0.013  -5.934
  359   2HD   LYS  28          1HD       LYS  28  -4.068  -0.072  -4.238
  360   1HE   LYS  28          2HE       LYS  28  -6.113  -1.060  -3.589
  361   2HE   LYS  28          1HE       LYS  28  -6.922  -0.572  -5.078
  362   1HZ   LYS  28          1HZ       LYS  28  -6.362  -2.925  -5.095
  363   2HZ   LYS  28          2HZ       LYS  28  -4.719  -2.555  -4.879
  364   3HZ   LYS  28          3HZ       LYS  28  -5.514  -2.094  -6.307
  365    HA   PRO  29           HA       PRO  29  -5.171   5.420  -0.074
  366   1HB   PRO  29          2HB       PRO  29  -5.950   7.408  -1.807
  367   2HB   PRO  29          1HB       PRO  29  -4.260   6.947  -1.541
  368   1HG   PRO  29          2HG       PRO  29  -6.023   6.355  -3.875
  369   2HG   PRO  29          1HG       PRO  29  -4.258   6.501  -3.809
  370   1HD   PRO  29          2HD       PRO  29  -5.711   4.076  -3.895
  371   2HD   PRO  29          1HD       PRO  29  -3.992   4.247  -3.481
  372    H    THR  30           H        THR  30  -7.104   4.129   0.668
  373    HA   THR  30           HA       THR  30  -9.688   4.454  -0.545
  374    HB   THR  30           HB       THR  30  -9.559   4.050   2.393
  375    HG1  THR  30           HG1      THR  30  -8.870   1.776   1.678
  376   1HG2  THR  30          1HG2      THR  30 -11.051   3.091   0.025
  377   2HG2  THR  30          2HG2      THR  30 -11.621   3.407   1.664
  378   3HG2  THR  30          3HG2      THR  30 -10.795   1.893   1.294
  Start of MODEL   14
    1   1H    GLY   1          1H        GLY   1  -1.062   5.854   5.728
    2   2H    GLY   1          2H        GLY   1  -1.582   4.463   4.903
    3   3H    GLY   1          3H        GLY   1  -2.669   5.737   5.192
    4   1HA   GLY   1          1HA       GLY   1  -1.427   5.525   2.896
    5   2HA   GLY   1          2HA       GLY   1  -1.895   7.126   3.547
    6    H    ILE   2           H        ILE   2   0.131   4.099   3.143
    7    HA   ILE   2           HA       ILE   2   2.733   5.152   3.354
    8    HB   ILE   2           HB       ILE   2   2.371   2.760   3.192
    9   1HG1  ILE   2          2HG1      ILE   2   3.922   3.958   0.879
   10   2HG1  ILE   2          1HG1      ILE   2   4.553   3.438   2.442
   11   1HG2  ILE   2          1HG2      ILE   2   0.441   3.249   1.442
   12   2HG2  ILE   2          2HG2      ILE   2   1.301   1.709   1.422
   13   3HG2  ILE   2          3HG2      ILE   2   1.733   2.976   0.274
   14   1HD1  ILE   2          1HD1      ILE   2   5.100   1.670   0.954
   15   2HD1  ILE   2          2HD1      ILE   2   3.513   1.719   0.186
   16   3HD1  ILE   2          3HD1      ILE   2   3.679   1.097   1.828
   17    H    VAL   3           H        VAL   3   0.702   4.861   0.426
   18    HA   VAL   3           HA       VAL   3   2.370   5.789  -1.544
   19    HB   VAL   3           HB       VAL   3   0.402   7.036  -2.529
   20   1HG1  VAL   3          1HG1      VAL   3  -0.433   4.319  -1.548
   21   2HG1  VAL   3          2HG1      VAL   3   0.922   4.502  -2.661
   22   3HG1  VAL   3          3HG1      VAL   3  -0.686   5.050  -3.133
   23   1HG2  VAL   3          1HG2      VAL   3  -0.617   6.496   0.215
   24   2HG2  VAL   3          2HG2      VAL   3  -1.758   6.253  -1.108
   25   3HG2  VAL   3          3HG2      VAL   3  -0.990   7.824  -0.883
   26    H    GLU   4           H        GLU   4   0.510   8.041   0.562
   27    HA   GLU   4           HA       GLU   4   1.951  10.335  -0.422
   28   1HB   GLU   4          2HB       GLU   4   0.195   9.840   1.985
   29   2HB   GLU   4          1HB       GLU   4   1.017  11.384   1.759
   30   1HG   GLU   4          2HG       GLU   4  -0.092  10.856  -0.740
   31   2HG   GLU   4          1HG       GLU   4  -1.336  10.326   0.392
   32    H    GLN   5           H        GLN   5   2.616   7.937   2.004
   33    HA   GLN   5           HA       GLN   5   4.508   9.472   3.546
   34   1HB   GLN   5          2HB       GLN   5   3.357   7.089   3.957
   35   2HB   GLN   5          1HB       GLN   5   4.864   6.522   3.236
   36   1HG   GLN   5          2HG       GLN   5   5.605   8.543   5.058
   37   2HG   GLN   5          1HG       GLN   5   4.405   7.560   5.897
   38   1HE2  GLN   5          1HE2      GLN   5   4.839   5.007   5.228
   39   2HE2  GLN   5          2HE2      GLN   5   6.448   4.527   5.478
   40    H    CYS   6           H        CYS   6   4.790   7.382   0.688
   41    HA   CYS   6           HA       CYS   6   7.672   8.110   0.519
   42   1HB   CYS   6          2HB       CYS   6   6.112   5.953  -0.926
   43   2HB   CYS   6          1HB       CYS   6   7.842   6.247  -1.095
   44    H    CYS   7           H        CYS   7   4.621   8.237  -1.209
   45    HA   CYS   7           HA       CYS   7   5.738   9.317  -3.654
   46   1HB   CYS   7          2HB       CYS   7   3.385   8.202  -3.175
   47   2HB   CYS   7          1HB       CYS   7   2.905   9.857  -2.826
   48    H    THR   8           H        THR   8   4.707  10.686  -0.603
   49    HA   THR   8           HA       THR   8   5.038  13.422  -1.739
   50    HB   THR   8           HB       THR   8   3.966  12.768   1.004
   51    HG1  THR   8           HG1      THR   8   2.756  12.605  -1.508
   52   1HG2  THR   8          1HG2      THR   8   3.672  15.109  -0.894
   53   2HG2  THR   8          2HG2      THR   8   4.566  15.090   0.626
   54   3HG2  THR   8          3HG2      THR   8   2.808  14.953   0.636
   55    H    SER   9           H        SER   9   5.981  11.381   0.983
   56    HA   SER   9           HA       SER   9   8.293  13.209   1.462
   57   1HB   SER   9          2HB       SER   9   6.488  11.734   3.234
   58   2HB   SER   9          1HB       SER   9   8.183  11.456   3.607
   59    HG   SER   9           HG       SER   9   8.014  13.322   4.570
   60    H    ILE  10           H        ILE  10   9.892  11.402   2.892
   61    HA   ILE  10           HA       ILE  10  10.560   9.418   0.753
   62    HB   ILE  10           HB       ILE  10  12.329  10.929   2.693
   63   1HG1  ILE  10          2HG1      ILE  10  13.439  11.646   0.584
   64   2HG1  ILE  10          1HG1      ILE  10  12.226  10.753  -0.335
   65   1HG2  ILE  10          1HG2      ILE  10  13.488   8.960   2.737
   66   2HG2  ILE  10          2HG2      ILE  10  14.065   9.541   1.177
   67   3HG2  ILE  10          3HG2      ILE  10  12.748   8.372   1.248
   68   1HD1  ILE  10          1HD1      ILE  10  10.542  12.252   0.165
   69   2HD1  ILE  10          2HD1      ILE  10  11.924  13.348   0.198
   70   3HD1  ILE  10          3HD1      ILE  10  11.266  12.712   1.705
   71    H    CYS  11           H        CYS  11  11.220   7.312   1.442
   72    HA   CYS  11           HA       CYS  11  10.811   6.713   4.336
   73   1HB   CYS  11          2HB       CYS  11   9.639   4.558   3.497
   74   2HB   CYS  11          1HB       CYS  11   8.712   6.058   3.477
   75    H    SER  12           H        SER  12  11.906   4.761   5.029
   76    HA   SER  12           HA       SER  12  14.169   4.050   3.223
   77   1HB   SER  12          2HB       SER  12  15.192   3.149   5.359
   78   2HB   SER  12          1HB       SER  12  14.929   4.891   5.345
   79    HG   SER  12           HG       SER  12  13.013   3.066   6.348
   80    H    LEU  13           H        LEU  13  14.913   1.698   3.480
   81    HA   LEU  13           HA       LEU  13  12.888  -0.081   2.655
   82   1HB   LEU  13          2HB       LEU  13  15.552  -0.639   3.987
   83   2HB   LEU  13          1HB       LEU  13  14.533  -1.893   3.280
   84    HG   LEU  13           HG       LEU  13  14.573  -0.228   1.193
   85   1HD1  LEU  13          1HD1      LEU  13  16.037   1.465   1.434
   86   2HD1  LEU  13          2HD1      LEU  13  17.336   0.276   1.531
   87   3HD1  LEU  13          3HD1      LEU  13  16.549   0.842   3.003
   88   1HD2  LEU  13          1HD2      LEU  13  15.988  -1.771   0.204
   89   2HD2  LEU  13          2HD2      LEU  13  15.562  -2.666   1.663
   90   3HD2  LEU  13          3HD2      LEU  13  17.092  -1.794   1.580
   91    H    TYR  14           H        TYR  14  14.252   0.402   5.921
   92    HA   TYR  14           HA       TYR  14  12.902  -1.618   7.306
   93   1HB   TYR  14          2HB       TYR  14  14.515  -0.097   8.386
   94   2HB   TYR  14          1HB       TYR  14  13.370   1.235   8.231
   95    HD1  TYR  14           HD1      TYR  14  12.570  -2.306   9.055
   96    HD2  TYR  14           HD2      TYR  14  12.905   1.720  10.520
   97    HE1  TYR  14           HE1      TYR  14  11.485  -2.989  11.178
   98    HE2  TYR  14           HE2      TYR  14  11.819   1.038  12.643
   99    HH   TYR  14           HH       TYR  14  11.239  -2.304  13.419
  100    H    GLN  15           H        GLN  15  11.703   1.709   6.723
  101    HA   GLN  15           HA       GLN  15   9.062   1.111   7.723
  102   1HB   GLN  15          2HB       GLN  15  10.028   3.323   5.884
  103   2HB   GLN  15          1HB       GLN  15   8.430   3.261   6.629
  104   1HG   GLN  15          2HG       GLN  15  10.651   2.887   8.527
  105   2HG   GLN  15          1HG       GLN  15  10.624   4.473   7.753
  106   1HE2  GLN  15          1HE2      GLN  15   9.032   5.958   8.450
  107   2HE2  GLN  15          2HE2      GLN  15   7.812   5.581   9.567
  108    H    LEU  16           H        LEU  16  10.629   0.901   4.591
  109    HA   LEU  16           HA       LEU  16   8.195   0.496   3.072
  110   1HB   LEU  16          2HB       LEU  16  10.998   0.717   2.533
  111   2HB   LEU  16          1HB       LEU  16  10.415  -0.781   1.805
  112    HG   LEU  16           HG       LEU  16   8.589   1.486   1.422
  113   1HD1  LEU  16          1HD1      LEU  16  10.191   2.319  -0.477
  114   2HD1  LEU  16          2HD1      LEU  16  11.459   1.618   0.528
  115   3HD1  LEU  16          3HD1      LEU  16  10.437   2.905   1.168
  116   1HD2  LEU  16          1HD2      LEU  16   8.135   0.341  -0.500
  117   2HD2  LEU  16          2HD2      LEU  16   9.021  -0.965   0.288
  118   3HD2  LEU  16          3HD2      LEU  16   9.843   0.089  -0.864
  119    H    GLU  17           H        GLU  17  10.237  -1.500   5.031
  120    HA   GLU  17           HA       GLU  17   9.287  -4.015   3.895
  121   1HB   GLU  17          2HB       GLU  17  10.835  -3.361   6.419
  122   2HB   GLU  17          1HB       GLU  17  10.423  -5.004   5.929
  123   1HG   GLU  17          2HG       GLU  17  11.493  -4.116   3.617
  124   2HG   GLU  17          1HG       GLU  17  12.400  -3.122   4.758
  125    H    ASN  18           H        ASN  18   8.134  -1.731   6.170
  126    HA   ASN  18           HA       ASN  18   6.496  -3.563   7.727
  127   1HB   ASN  18          2HB       ASN  18   6.860  -0.622   7.482
  128   2HB   ASN  18          1HB       ASN  18   5.267  -1.158   8.010
  129   1HD2  ASN  18          1HD2      ASN  18   8.754  -1.696   8.755
  130   2HD2  ASN  18          2HD2      ASN  18   8.510  -1.962  10.413
  131    H    TYR  19           H        TYR  19   6.405  -2.659   4.541
  132    HA   TYR  19           HA       TYR  19   3.436  -2.681   4.389
  133   1HB   TYR  19          2HB       TYR  19   5.594  -1.810   2.449
  134   2HB   TYR  19          1HB       TYR  19   3.882  -1.871   2.039
  135    HD1  TYR  19           HD1      TYR  19   6.327   0.350   2.982
  136    HD2  TYR  19           HD2      TYR  19   2.374  -0.853   4.171
  137    HE1  TYR  19           HE1      TYR  19   5.992   2.541   4.090
  138    HE2  TYR  19           HE2      TYR  19   2.042   1.340   5.274
  139    HH   TYR  19           HH       TYR  19   2.922   3.315   5.740
  140    H    CYS  20           H        CYS  20   6.089  -4.722   4.092
  141    HA   CYS  20           HA       CYS  20   5.037  -6.316   1.864
  142   1HB   CYS  20          2HB       CYS  20   7.159  -7.231   3.794
  143   2HB   CYS  20          1HB       CYS  20   6.962  -7.648   2.104
  144    H    ASN  21           H        ASN  21   3.416  -7.764   2.158
  145    HA   ASN  21           HA       ASN  21   2.044  -9.366   3.187
  146   1HB   ASN  21          2HB       ASN  21   4.626  -9.903   4.104
  147   2HB   ASN  21          1HB       ASN  21   3.659  -9.813   5.576
  148   1HD2  ASN  21          1HD2      ASN  21   2.914 -11.863   6.127
  149   2HD2  ASN  21          2HD2      ASN  21   2.385 -13.039   5.025
  150   1H    PHE   1          1H        PHE   1  18.496   0.776  -0.930
  151   2H    PHE   1          2H        PHE   1  17.764   0.070  -2.291
  152   3H    PHE   1          3H        PHE   1  16.910   0.184  -0.826
  153    HA   PHE   1           HA       PHE   1  17.445   2.231  -2.841
  154   1HB   PHE   1          2HB       PHE   1  15.185   1.558  -0.938
  155   2HB   PHE   1          1HB       PHE   1  15.165   2.948  -2.023
  156    HD1  PHE   1           HD1      PHE   1  14.019  -0.296  -1.711
  157    HD2  PHE   1           HD2      PHE   1  16.040   2.232  -4.539
  158    HE1  PHE   1           HE1      PHE   1  13.247  -1.752  -3.566
  159    HE2  PHE   1           HE2      PHE   1  15.267   0.775  -6.394
  160    HZ   PHE   1           HZ       PHE   1  13.870  -1.217  -5.906
  161    H    VAL   2           H        VAL   2  17.308   4.507  -2.185
  162    HA   VAL   2           HA       VAL   2  18.269   4.940   0.618
  163    HB   VAL   2           HB       VAL   2  19.460   6.961  -0.358
  164   1HG1  VAL   2          1HG1      VAL   2  20.115   4.114  -0.673
  165   2HG1  VAL   2          2HG1      VAL   2  21.099   5.430  -0.030
  166   3HG1  VAL   2          3HG1      VAL   2  21.009   5.165  -1.772
  167   1HG2  VAL   2          1HG2      VAL   2  19.142   5.559  -3.009
  168   2HG2  VAL   2          2HG2      VAL   2  19.667   7.212  -2.691
  169   3HG2  VAL   2          3HG2      VAL   2  17.971   6.774  -2.494
  170    H    ASN   3           H        ASN   3  17.977   7.507   1.057
  171    HA   ASN   3           HA       ASN   3  15.264   8.017   1.420
  172   1HB   ASN   3          2HB       ASN   3  16.062  10.540   1.202
  173   2HB   ASN   3          1HB       ASN   3  16.594   9.545   2.557
  174   1HD2  ASN   3          1HD2      ASN   3  17.711  11.468  -0.037
  175   2HD2  ASN   3          2HD2      ASN   3  19.335  10.972  -0.017
  176    H    GLN   4           H        GLN   4  13.792   7.819  -0.196
  177    HA   GLN   4           HA       GLN   4  13.951   9.697  -2.448
  178   1HB   GLN   4          2HB       GLN   4  15.163   7.890  -3.399
  179   2HB   GLN   4          1HB       GLN   4  14.070   6.698  -2.702
  180   1HG   GLN   4          2HG       GLN   4  12.264   7.428  -4.168
  181   2HG   GLN   4          1HG       GLN   4  13.265   8.738  -4.799
  182   1HE2  GLN   4          1HE2      GLN   4  12.716   7.488  -6.929
  183   2HE2  GLN   4          2HE2      GLN   4  13.779   6.239  -7.369
  184    H    HIS   5           H        HIS   5  11.884   9.506  -3.793
  185    HA   HIS   5           HA       HIS   5   9.603   8.930  -1.967
  186   1HB   HIS   5          2HB       HIS   5   9.525  10.466  -4.574
  187   2HB   HIS   5          1HB       HIS   5   8.329  10.476  -3.279
  188    HD2  HIS   5           HD2      HIS   5  12.240  11.168  -2.988
  189    HE1  HIS   5           HE1      HIS   5  10.087  14.404  -1.323
  190    HE2  HIS   5           HE2      HIS   5  12.415  13.452  -1.753
  191    H    LEU   6           H        LEU   6   8.087   7.393  -2.530
  192    HA   LEU   6           HA       LEU   6   8.453   6.043  -5.175
  193   1HB   LEU   6          2HB       LEU   6   8.077   4.951  -2.415
  194   2HB   LEU   6          1HB       LEU   6   7.328   4.080  -3.752
  195    HG   LEU   6           HG       LEU   6   9.404   3.667  -4.806
  196   1HD1  LEU   6          1HD1      LEU   6  10.374   5.952  -3.100
  197   2HD1  LEU   6          2HD1      LEU   6  10.511   5.737  -4.846
  198   3HD1  LEU   6          3HD1      LEU   6  11.522   4.786  -3.758
  199   1HD2  LEU   6          1HD2      LEU   6   9.158   2.292  -2.809
  200   2HD2  LEU   6          2HD2      LEU   6   9.833   3.576  -1.805
  201   3HD2  LEU   6          3HD2      LEU   6  10.853   2.748  -2.980
  202    H    CYS   7           H        CYS   7   6.425   5.100  -6.057
  203    HA   CYS   7           HA       CYS   7   3.896   6.072  -4.895
  204   1HB   CYS   7          2HB       CYS   7   4.767   6.942  -7.668
  205   2HB   CYS   7          1HB       CYS   7   3.236   7.326  -6.884
  206    H    GLY   8           H        GLY   8   2.408   4.502  -5.222
  207   1HA   GLY   8          2HA       GLY   8   1.579   2.414  -5.970
  208   2HA   GLY   8          1HA       GLY   8   1.555   3.280  -7.504
  209    H    SER   9           H        SER   9   2.724   2.392  -9.118
  210    HA   SER   9           HA       SER   9   3.989  -0.051  -9.083
  211   1HB   SER   9          2HB       SER   9   5.558   1.650 -10.788
  212   2HB   SER   9          1HB       SER   9   4.324   0.479 -11.244
  213    HG   SER   9           HG       SER   9   4.055   2.893 -11.695
  214    H    ASP  10           H        ASP  10   6.002   2.933  -9.104
  215    HA   ASP  10           HA       ASP  10   8.412   1.781  -8.311
  216   1HB   ASP  10          2HB       ASP  10   7.178   4.455  -7.630
  217   2HB   ASP  10          1HB       ASP  10   8.774   4.012  -7.025
  218    H    LEU  11           H        LEU  11   5.605   2.575  -6.312
  219    HA   LEU  11           HA       LEU  11   6.855   1.934  -3.787
  220   1HB   LEU  11          2HB       LEU  11   4.126   2.511  -4.768
  221   2HB   LEU  11          1HB       LEU  11   4.202   1.438  -3.374
  222    HG   LEU  11           HG       LEU  11   5.468   4.181  -3.589
  223   1HD1  LEU  11          1HD1      LEU  11   3.866   4.624  -1.670
  224   2HD1  LEU  11          2HD1      LEU  11   3.115   3.071  -2.036
  225   3HD1  LEU  11          3HD1      LEU  11   3.094   4.365  -3.235
  226   1HD2  LEU  11          1HD2      LEU  11   5.667   1.961  -1.567
  227   2HD2  LEU  11          2HD2      LEU  11   5.776   3.638  -1.033
  228   3HD2  LEU  11          3HD2      LEU  11   6.941   3.006  -2.198
  229    H    VAL  12           H        VAL  12   4.640   0.128  -5.931
  230    HA   VAL  12           HA       VAL  12   4.898  -2.347  -4.474
  231    HB   VAL  12           HB       VAL  12   3.473  -3.210  -6.072
  232   1HG1  VAL  12          1HG1      VAL  12   1.865  -1.640  -6.532
  233   2HG1  VAL  12          2HG1      VAL  12   3.043  -0.447  -7.077
  234   3HG1  VAL  12          3HG1      VAL  12   2.829  -0.751  -5.353
  235   1HG2  VAL  12          1HG2      VAL  12   3.572  -2.215  -8.516
  236   2HG2  VAL  12          2HG2      VAL  12   4.740  -3.434  -8.004
  237   3HG2  VAL  12          3HG2      VAL  12   5.194  -1.730  -8.019
  238    H    GLU  13           H        GLU  13   6.921  -0.604  -6.550
  239    HA   GLU  13           HA       GLU  13   8.426  -2.902  -7.575
  240   1HB   GLU  13          2HB       GLU  13   8.258  -0.013  -8.030
  241   2HB   GLU  13          1HB       GLU  13   9.913  -0.608  -8.057
  242   1HG   GLU  13          2HG       GLU  13   9.245  -2.349  -9.689
  243   2HG   GLU  13          1HG       GLU  13   7.594  -1.719  -9.664
  244    H    ALA  14           H        ALA  14   9.068  -0.117  -5.398
  245    HA   ALA  14           HA       ALA  14  11.598  -1.052  -4.471
  246   1HB   ALA  14          1HB       ALA  14  10.495   1.224  -4.003
  247   2HB   ALA  14          2HB       ALA  14  11.322   0.470  -2.638
  248   3HB   ALA  14          3HB       ALA  14   9.563   0.398  -2.753
  249    H    LEU  15           H        LEU  15   8.322  -1.443  -3.119
  250    HA   LEU  15           HA       LEU  15   8.893  -3.227  -1.022
  251   1HB   LEU  15          2HB       LEU  15   6.534  -2.799  -2.845
  252   2HB   LEU  15          1HB       LEU  15   6.511  -4.092  -1.656
  253    HG   LEU  15           HG       LEU  15   7.448  -1.548  -0.555
  254   1HD1  LEU  15          1HD1      LEU  15   5.920  -0.282  -1.689
  255   2HD1  LEU  15          2HD1      LEU  15   4.794  -0.964  -0.515
  256   3HD1  LEU  15          3HD1      LEU  15   4.935  -1.680  -2.120
  257   1HD2  LEU  15          1HD2      LEU  15   6.026  -3.928   0.219
  258   2HD2  LEU  15          2HD2      LEU  15   5.088  -2.513   0.690
  259   3HD2  LEU  15          3HD2      LEU  15   6.750  -2.698   1.253
  260    H    TYR  16           H        TYR  16   8.114  -3.867  -4.421
  261    HA   TYR  16           HA       TYR  16   8.049  -6.589  -4.640
  262   1HB   TYR  16          2HB       TYR  16   8.810  -4.406  -6.334
  263   2HB   TYR  16          1HB       TYR  16   9.928  -5.743  -6.601
  264    HD1  TYR  16           HD1      TYR  16   7.285  -4.431  -8.117
  265    HD2  TYR  16           HD2      TYR  16   8.286  -8.105  -6.128
  266    HE1  TYR  16           HE1      TYR  16   5.549  -5.617  -9.437
  267    HE2  TYR  16           HE2      TYR  16   6.550  -9.293  -7.447
  268    HH   TYR  16           HH       TYR  16   4.577  -7.561  -9.866
  269    H    LEU  17           H        LEU  17  11.085  -4.712  -4.535
  270    HA   LEU  17           HA       LEU  17  12.687  -7.138  -4.337
  271   1HB   LEU  17          2HB       LEU  17  13.210  -4.679  -5.288
  272   2HB   LEU  17          1HB       LEU  17  13.849  -4.488  -3.658
  273    HG   LEU  17           HG       LEU  17  15.311  -6.407  -3.949
  274   1HD1  LEU  17          1HD1      LEU  17  15.077  -7.004  -6.701
  275   2HD1  LEU  17          2HD1      LEU  17  13.433  -7.011  -6.063
  276   3HD1  LEU  17          3HD1      LEU  17  14.663  -8.053  -5.345
  277   1HD2  LEU  17          1HD2      LEU  17  15.291  -4.297  -6.087
  278   2HD2  LEU  17          2HD2      LEU  17  16.493  -5.585  -6.156
  279   3HD2  LEU  17          3HD2      LEU  17  16.424  -4.517  -4.754
  280    H    VAL  18           H        VAL  18  12.260  -4.347  -2.099
  281    HA   VAL  18           HA       VAL  18  13.602  -5.505   0.096
  282    HB   VAL  18           HB       VAL  18  11.761  -4.142   1.447
  283   1HG1  VAL  18          1HG1      VAL  18  14.269  -3.562   0.217
  284   2HG1  VAL  18          2HG1      VAL  18  13.556  -2.800   1.639
  285   3HG1  VAL  18          3HG1      VAL  18  13.242  -2.140   0.035
  286   1HG2  VAL  18          1HG2      VAL  18  11.586  -2.448  -0.944
  287   2HG2  VAL  18          2HG2      VAL  18  10.344  -2.856   0.240
  288   3HG2  VAL  18          3HG2      VAL  18  10.697  -3.965  -1.086
  289    H    CYS  19           H        CYS  19  10.352  -6.059  -1.095
  290    HA   CYS  19           HA       CYS  19   9.749  -7.861   1.185
  291   1HB   CYS  19          2HB       CYS  19   7.980  -7.321  -1.202
  292   2HB   CYS  19          1HB       CYS  19   7.503  -7.837   0.411
  293    H    GLY  20           H        GLY  20   9.616  -7.964  -2.379
  294   1HA   GLY  20          2HA       GLY  20   9.862  -9.764  -3.851
  295   2HA   GLY  20          1HA       GLY  20  11.210 -10.200  -2.801
  296    H    GLU  21           H        GLU  21  11.054 -12.162  -1.848
  297    HA   GLU  21           HA       GLU  21   8.843 -13.900  -2.197
  298   1HB   GLU  21          2HB       GLU  21  11.310 -14.398  -1.482
  299   2HB   GLU  21          1HB       GLU  21  10.698 -14.170   0.157
  300   1HG   GLU  21          2HG       GLU  21   8.770 -15.796  -0.819
  301   2HG   GLU  21          1HG       GLU  21  10.140 -16.347  -1.785
  302    H    ARG  22           H        ARG  22   9.243 -11.298  -0.008
  303    HA   ARG  22           HA       ARG  22   7.518 -12.313   2.099
  304   1HB   ARG  22          2HB       ARG  22   9.097  -9.966   1.629
  305   2HB   ARG  22          1HB       ARG  22   7.459  -9.465   2.050
  306   1HG   ARG  22          2HG       ARG  22   8.239  -9.743   4.185
  307   2HG   ARG  22          1HG       ARG  22   7.813 -11.427   3.876
  308   1HD   ARG  22          2HD       ARG  22   9.976 -12.079   3.901
  309   2HD   ARG  22          1HD       ARG  22  10.466 -10.747   2.854
  310    HE   ARG  22           HE       ARG  22  10.631 -10.780   5.760
  311   1HH1  ARG  22          1HH2      ARG  22  12.424  -9.376   3.685
  312   2HH1  ARG  22          2HH2      ARG  22  12.108  -7.716   4.064
  313   1HH2  ARG  22          1HH1      ARG  22   9.271  -8.408   5.934
  314   2HH2  ARG  22          2HH1      ARG  22  10.322  -7.168   5.338
  315    H    GLY  23           H        GLY  23   6.855 -11.527  -1.050
  316   1HA   GLY  23          2HA       GLY  23   4.910 -10.828  -2.181
  317   2HA   GLY  23          1HA       GLY  23   4.085 -11.737  -0.912
  318    H    PHE  24           H        PHE  24   5.222  -8.539  -1.860
  319    HA   PHE  24           HA       PHE  24   4.167  -7.244   0.525
  320   1HB   PHE  24          2HB       PHE  24   4.866  -5.202  -0.475
  321   2HB   PHE  24          1HB       PHE  24   6.069  -6.392  -0.965
  322    HD1  PHE  24           HD1      PHE  24   3.223  -4.336  -2.068
  323    HD2  PHE  24           HD2      PHE  24   6.191  -7.206  -3.264
  324    HE1  PHE  24           HE1      PHE  24   2.723  -3.860  -4.450
  325    HE2  PHE  24           HE2      PHE  24   5.691  -6.730  -5.646
  326    HZ   PHE  24           HZ       PHE  24   3.956  -5.057  -6.240
  327    H    PHE  25           H        PHE  25   2.383  -5.642   0.427
  328    HA   PHE  25           HA       PHE  25   0.378  -6.293  -1.691
  329   1HB   PHE  25          2HB       PHE  25  -1.392  -6.225   0.038
  330   2HB   PHE  25          1HB       PHE  25  -0.222  -7.503   0.370
  331    HD1  PHE  25           HD1      PHE  25  -1.924  -4.710   1.738
  332    HD2  PHE  25           HD2      PHE  25   1.829  -6.799   1.880
  333    HE1  PHE  25           HE1      PHE  25  -1.445  -3.699   3.953
  334    HE2  PHE  25           HE2      PHE  25   2.307  -5.789   4.094
  335    HZ   PHE  25           HZ       PHE  25   0.671  -4.239   5.132
  336    H    TYR  26           H        TYR  26   0.886  -4.291  -2.734
  337    HA   TYR  26           HA       TYR  26   0.813  -1.777  -1.278
  338   1HB   TYR  26          2HB       TYR  26   2.119  -1.791  -3.277
  339   2HB   TYR  26          1HB       TYR  26   0.800  -2.487  -4.220
  340    HD1  TYR  26           HD1      TYR  26   0.836   0.336  -1.759
  341    HD2  TYR  26           HD2      TYR  26   0.180  -0.890  -5.826
  342    HE1  TYR  26           HE1      TYR  26   0.032   2.614  -2.317
  343    HE2  TYR  26           HE2      TYR  26  -0.623   1.391  -6.384
  344    HH   TYR  26           HH       TYR  26  -0.056   4.026  -4.590
  345    H    THR  27           H        THR  27  -1.052  -0.931  -0.502
  346    HA   THR  27           HA       THR  27  -3.647  -1.812  -1.521
  347    HB   THR  27           HB       THR  27  -4.587  -0.523   0.262
  348    HG1  THR  27           HG1      THR  27  -2.048   0.713   0.508
  349   1HG2  THR  27          1HG2      THR  27  -3.500  -1.445   2.140
  350   2HG2  THR  27          2HG2      THR  27  -1.909  -1.322   1.390
  351   3HG2  THR  27          3HG2      THR  27  -3.058  -2.534   0.825
  352    H    LYS  28           H        LYS  28  -5.251  -0.330  -2.417
  353    HA   LYS  28           HA       LYS  28  -3.986   1.981  -3.832
  354   1HB   LYS  28          2HB       LYS  28  -4.824  -0.026  -5.211
  355   2HB   LYS  28          1HB       LYS  28  -6.447   0.505  -4.772
  356   1HG   LYS  28          2HG       LYS  28  -6.201   2.573  -5.894
  357   2HG   LYS  28          1HG       LYS  28  -4.446   2.413  -5.978
  358   1HD   LYS  28          2HD       LYS  28  -4.643   0.575  -7.561
  359   2HD   LYS  28          1HD       LYS  28  -6.400   0.588  -7.408
  360   1HE   LYS  28          2HE       LYS  28  -6.365   2.978  -8.230
  361   2HE   LYS  28          1HE       LYS  28  -4.649   2.764  -8.579
  362   1HZ   LYS  28          1HZ       LYS  28  -6.537   0.773  -9.604
  363   2HZ   LYS  28          2HZ       LYS  28  -5.070   1.317 -10.267
  364   3HZ   LYS  28          3HZ       LYS  28  -6.466   2.279 -10.380
  365    HA   PRO  29           HA       PRO  29  -6.964   4.378  -1.587
  366   1HB   PRO  29          2HB       PRO  29  -6.457   6.759  -2.862
  367   2HB   PRO  29          1HB       PRO  29  -5.401   6.074  -1.613
  368   1HG   PRO  29          2HG       PRO  29  -4.982   6.197  -4.562
  369   2HG   PRO  29          1HG       PRO  29  -3.783   6.114  -3.260
  370   1HD   PRO  29          2HD       PRO  29  -4.616   3.955  -4.898
  371   2HD   PRO  29          1HD       PRO  29  -3.659   3.831  -3.405
  372    H    THR  30           H        THR  30  -8.508   2.932  -3.103
  373    HA   THR  30           HA       THR  30  -9.682   4.454  -5.334
  374    HB   THR  30           HB       THR  30 -10.997   2.510  -5.756
  375    HG1  THR  30           HG1      THR  30 -10.210   1.251  -3.398
  376   1HG2  THR  30          1HG2      THR  30  -8.167   2.232  -5.119
  377   2HG2  THR  30          2HG2      THR  30  -9.076   1.579  -6.482
  378   3HG2  THR  30          3HG2      THR  30  -9.030   0.703  -4.952
  Start of MODEL   15
    1   1H    GLY   1          1H        GLY   1  -1.370   4.425   4.178
    2   2H    GLY   1          2H        GLY   1  -1.832   5.484   2.934
    3   3H    GLY   1          3H        GLY   1  -2.624   5.538   4.436
    4   1HA   GLY   1          1HA       GLY   1  -0.745   7.235   3.942
    5   2HA   GLY   1          2HA       GLY   1  -0.907   6.573   5.597
    6    H    ILE   2           H        ILE   2   0.295   4.849   2.732
    7    HA   ILE   2           HA       ILE   2   3.041   5.962   3.103
    8    HB   ILE   2           HB       ILE   2   3.065   3.606   3.492
    9   1HG1  ILE   2          2HG1      ILE   2   3.772   3.608   0.579
   10   2HG1  ILE   2          1HG1      ILE   2   4.657   4.685   1.660
   11   1HG2  ILE   2          1HG2      ILE   2   1.157   2.602   2.747
   12   2HG2  ILE   2          2HG2      ILE   2   2.143   2.248   1.327
   13   3HG2  ILE   2          3HG2      ILE   2   1.052   3.634   1.321
   14   1HD1  ILE   2          1HD1      ILE   2   5.329   2.831   3.062
   15   2HD1  ILE   2          2HD1      ILE   2   5.722   2.421   1.392
   16   3HD1  ILE   2          3HD1      ILE   2   4.298   1.721   2.162
   17    H    VAL   3           H        VAL   3   0.468   5.349   0.846
   18    HA   VAL   3           HA       VAL   3   1.781   5.758  -1.617
   19    HB   VAL   3           HB       VAL   3  -1.006   6.183  -0.589
   20   1HG1  VAL   3          1HG1      VAL   3   0.132   7.286  -3.140
   21   2HG1  VAL   3          2HG1      VAL   3  -1.022   8.021  -2.027
   22   3HG1  VAL   3          3HG1      VAL   3  -1.536   6.714  -3.094
   23   1HG2  VAL   3          1HG2      VAL   3  -0.359   3.941  -1.222
   24   2HG2  VAL   3          2HG2      VAL   3   0.288   4.511  -2.761
   25   3HG2  VAL   3          3HG2      VAL   3  -1.450   4.556  -2.465
   26    H    GLU   4           H        GLU   4   0.639   8.092   0.790
   27    HA   GLU   4           HA       GLU   4   1.601  10.317  -0.929
   28   1HB   GLU   4          2HB       GLU   4  -0.078  10.193   1.577
   29   2HB   GLU   4          1HB       GLU   4   0.615  11.711   1.005
   30   1HG   GLU   4          2HG       GLU   4  -0.506  10.542  -1.279
   31   2HG   GLU   4          1HG       GLU   4  -1.689  10.252  -0.002
   32    H    GLN   5           H        GLN   5   2.892   8.239   1.287
   33    HA   GLN   5           HA       GLN   5   4.552  10.280   2.656
   34   1HB   GLN   5          2HB       GLN   5   3.481   8.060   3.678
   35   2HB   GLN   5          1HB       GLN   5   4.971   7.346   3.055
   36   1HG   GLN   5          2HG       GLN   5   6.136   9.373   4.223
   37   2HG   GLN   5          1HG       GLN   5   4.634   9.485   5.142
   38   1HE2  GLN   5          1HE2      GLN   5   7.247   8.711   6.256
   39   2HE2  GLN   5          2HE2      GLN   5   7.079   7.125   6.836
   40    H    CYS   6           H        CYS   6   4.805   7.643   0.314
   41    HA   CYS   6           HA       CYS   6   7.711   8.159   0.018
   42   1HB   CYS   6          2HB       CYS   6   5.929   6.088  -1.298
   43   2HB   CYS   6          1HB       CYS   6   7.683   6.180  -1.456
   44    H    CYS   7           H        CYS   7   4.674   8.794  -1.522
   45    HA   CYS   7           HA       CYS   7   5.923   9.524  -4.083
   46   1HB   CYS   7          2HB       CYS   7   3.491   8.563  -3.595
   47   2HB   CYS   7          1HB       CYS   7   3.107  10.272  -3.413
   48    H    THR   8           H        THR   8   4.944  11.074  -1.118
   49    HA   THR   8           HA       THR   8   5.489  13.734  -2.365
   50    HB   THR   8           HB       THR   8   3.966  13.004   0.153
   51    HG1  THR   8           HG1      THR   8   2.523  12.855  -1.387
   52   1HG2  THR   8          1HG2      THR   8   5.322  15.079   0.415
   53   2HG2  THR   8          2HG2      THR   8   3.588  15.395   0.440
   54   3HG2  THR   8          3HG2      THR   8   4.526  15.744  -1.012
   55    H    SER   9           H        SER   9   6.420  11.464   0.093
   56    HA   SER   9           HA       SER   9   8.722  13.242   0.788
   57   1HB   SER   9          2HB       SER   9   6.703  12.451   2.544
   58   2HB   SER   9          1HB       SER   9   8.012  11.321   2.874
   59    HG   SER   9           HG       SER   9   8.225  14.155   2.768
   60    H    ILE  10           H        ILE  10   9.833  11.106   2.500
   61    HA   ILE  10           HA       ILE  10  10.478   9.084   0.391
   62    HB   ILE  10           HB       ILE  10  12.357  10.506   2.302
   63   1HG1  ILE  10          2HG1      ILE  10  13.604  10.828   0.073
   64   2HG1  ILE  10          1HG1      ILE  10  12.107  10.316  -0.706
   65   1HG2  ILE  10          1HG2      ILE  10  12.646   7.924   0.799
   66   2HG2  ILE  10          2HG2      ILE  10  13.134   8.310   2.449
   67   3HG2  ILE  10          3HG2      ILE  10  14.055   8.942   1.087
   68   1HD1  ILE  10          1HD1      ILE  10  10.970  12.220  -0.082
   69   2HD1  ILE  10          2HD1      ILE  10  12.600  12.889  -0.151
   70   3HD1  ILE  10          3HD1      ILE  10  11.903  12.418   1.399
   71    H    CYS  11           H        CYS  11  11.097   6.988   1.232
   72    HA   CYS  11           HA       CYS  11  10.425   6.547   4.103
   73   1HB   CYS  11          2HB       CYS  11   9.346   4.320   3.153
   74   2HB   CYS  11          1HB       CYS  11   8.405   5.808   3.229
   75    H    SER  12           H        SER  12  11.839   5.149   5.087
   76    HA   SER  12           HA       SER  12  14.105   4.164   3.518
   77   1HB   SER  12          2HB       SER  12  15.162   3.842   5.548
   78   2HB   SER  12          1HB       SER  12  13.970   5.043   6.036
   79    HG   SER  12           HG       SER  12  12.787   3.501   6.983
   80    H    LEU  13           H        LEU  13  14.798   1.834   3.737
   81    HA   LEU  13           HA       LEU  13  12.771   0.069   2.808
   82   1HB   LEU  13          2HB       LEU  13  15.534  -0.361   3.939
   83   2HB   LEU  13          1HB       LEU  13  14.510  -1.732   3.510
   84    HG   LEU  13           HG       LEU  13  14.270  -0.839   1.221
   85   1HD1  LEU  13          1HD1      LEU  13  16.023   1.354   2.345
   86   2HD1  LEU  13          2HD1      LEU  13  14.461   1.517   1.541
   87   3HD1  LEU  13          3HD1      LEU  13  15.887   1.055   0.612
   88   1HD2  LEU  13          1HD2      LEU  13  16.215  -1.826   0.569
   89   2HD2  LEU  13          2HD2      LEU  13  16.462  -2.104   2.293
   90   3HD2  LEU  13          3HD2      LEU  13  17.203  -0.708   1.509
   91    H    TYR  14           H        TYR  14  14.261   0.342   6.050
   92    HA   TYR  14           HA       TYR  14  12.937  -1.711   7.380
   93   1HB   TYR  14          2HB       TYR  14  14.591   0.024   8.329
   94   2HB   TYR  14          1HB       TYR  14  13.179   1.050   8.589
   95    HD1  TYR  14           HD1      TYR  14  15.188  -1.548   9.962
   96    HD2  TYR  14           HD2      TYR  14  11.157  -0.064   9.836
   97    HE1  TYR  14           HE1      TYR  14  14.666  -2.791  12.045
   98    HE2  TYR  14           HE2      TYR  14  10.635  -1.307  11.919
   99    HH   TYR  14           HH       TYR  14  11.379  -2.758  13.429
  100    H    GLN  15           H        GLN  15  11.693   1.586   6.777
  101    HA   GLN  15           HA       GLN  15   9.093   0.997   7.918
  102   1HB   GLN  15          2HB       GLN  15  10.071   3.204   6.084
  103   2HB   GLN  15          1HB       GLN  15   8.425   3.124   6.714
  104   1HG   GLN  15          2HG       GLN  15  10.743   2.937   8.615
  105   2HG   GLN  15          1HG       GLN  15  10.240   4.516   8.010
  106   1HE2  GLN  15          1HE2      GLN  15   9.910   3.052  10.758
  107   2HE2  GLN  15          2HE2      GLN  15   8.265   3.270  11.112
  108    H    LEU  16           H        LEU  16  10.497   0.934   4.678
  109    HA   LEU  16           HA       LEU  16   8.005   0.414   3.308
  110   1HB   LEU  16          2HB       LEU  16  10.649   0.965   2.566
  111   2HB   LEU  16          1HB       LEU  16  10.354  -0.669   1.972
  112    HG   LEU  16           HG       LEU  16   8.021   0.884   1.437
  113   1HD1  LEU  16          1HD1      LEU  16  10.550   2.139   0.338
  114   2HD1  LEU  16          2HD1      LEU  16   9.621   2.820   1.672
  115   3HD1  LEU  16          3HD1      LEU  16   8.892   2.679   0.073
  116   1HD2  LEU  16          1HD2      LEU  16  10.211  -0.120  -0.411
  117   2HD2  LEU  16          2HD2      LEU  16   8.563   0.289  -0.884
  118   3HD2  LEU  16          3HD2      LEU  16   8.858  -1.090   0.176
  119    H    GLU  17           H        GLU  17  10.212  -1.523   5.126
  120    HA   GLU  17           HA       GLU  17   9.354  -4.056   3.937
  121   1HB   GLU  17          2HB       GLU  17  10.791  -3.606   6.573
  122   2HB   GLU  17          1HB       GLU  17  10.725  -5.104   5.644
  123   1HG   GLU  17          2HG       GLU  17  11.662  -3.139   3.854
  124   2HG   GLU  17          1HG       GLU  17  12.544  -2.878   5.359
  125    H    ASN  18           H        ASN  18   8.153  -1.883   6.288
  126    HA   ASN  18           HA       ASN  18   6.666  -3.841   7.852
  127   1HB   ASN  18          2HB       ASN  18   6.918  -0.891   7.716
  128   2HB   ASN  18          1HB       ASN  18   5.340  -1.485   8.227
  129   1HD2  ASN  18          1HD2      ASN  18   6.592  -0.208  10.234
  130   2HD2  ASN  18          2HD2      ASN  18   7.305  -1.281  11.339
  131    H    TYR  19           H        TYR  19   6.430  -2.902   4.700
  132    HA   TYR  19           HA       TYR  19   3.461  -3.000   4.649
  133   1HB   TYR  19          2HB       TYR  19   5.522  -2.090   2.626
  134   2HB   TYR  19          1HB       TYR  19   3.793  -2.161   2.300
  135    HD1  TYR  19           HD1      TYR  19   6.460  -0.364   4.029
  136    HD2  TYR  19           HD2      TYR  19   2.195  -0.722   3.607
  137    HE1  TYR  19           HE1      TYR  19   6.166   1.820   5.156
  138    HE2  TYR  19           HE2      TYR  19   1.906   1.466   4.732
  139    HH   TYR  19           HH       TYR  19   3.642   2.836   6.565
  140    H    CYS  20           H        CYS  20   6.197  -4.934   4.189
  141    HA   CYS  20           HA       CYS  20   5.102  -6.568   2.018
  142   1HB   CYS  20          2HB       CYS  20   7.276  -7.485   3.883
  143   2HB   CYS  20          1HB       CYS  20   7.064  -7.834   2.180
  144    H    ASN  21           H        ASN  21   4.811  -9.007   2.478
  145    HA   ASN  21           HA       ASN  21   3.156  -9.259   4.942
  146   1HB   ASN  21          2HB       ASN  21   2.665  -9.985   2.297
  147   2HB   ASN  21          1HB       ASN  21   3.064 -11.512   3.085
  148   1HD2  ASN  21          1HD2      ASN  21   1.890 -11.769   5.343
  149   2HD2  ASN  21          2HD2      ASN  21   0.267 -11.275   5.389
  150   1H    PHE   1          1H        PHE   1  20.660   3.530  -2.659
  151   2H    PHE   1          2H        PHE   1  19.712   4.222  -3.887
  152   3H    PHE   1          3H        PHE   1  20.121   2.574  -3.952
  153    HA   PHE   1           HA       PHE   1  17.776   3.212  -3.177
  154   1HB   PHE   1          2HB       PHE   1  19.659   1.151  -2.345
  155   2HB   PHE   1          1HB       PHE   1  18.454   1.467  -1.098
  156    HD1  PHE   1           HD1      PHE   1  18.969   0.427  -4.609
  157    HD2  PHE   1           HD2      PHE   1  16.108   0.974  -1.448
  158    HE1  PHE   1           HE1      PHE   1  17.290  -0.855  -5.909
  159    HE2  PHE   1           HE2      PHE   1  14.428  -0.307  -2.749
  160    HZ   PHE   1           HZ       PHE   1  15.019  -1.222  -4.979
  161    H    VAL   2           H        VAL   2  19.571   5.373  -2.179
  162    HA   VAL   2           HA       VAL   2  19.240   5.404   0.729
  163    HB   VAL   2           HB       VAL   2  20.140   7.704   0.549
  164   1HG1  VAL   2          1HG1      VAL   2  21.466   5.357   0.087
  165   2HG1  VAL   2          2HG1      VAL   2  22.260   6.926   0.227
  166   3HG1  VAL   2          3HG1      VAL   2  21.880   6.269  -1.365
  167   1HG2  VAL   2          1HG2      VAL   2  19.214   7.346  -2.189
  168   2HG2  VAL   2          2HG2      VAL   2  20.899   7.863  -2.145
  169   3HG2  VAL   2          3HG2      VAL   2  19.659   8.832  -1.350
  170    H    ASN   3           H        ASN   3  18.342   7.921   1.300
  171    HA   ASN   3           HA       ASN   3  15.588   7.773   1.426
  172   1HB   ASN   3          2HB       ASN   3  17.070  10.365   0.901
  173   2HB   ASN   3          1HB       ASN   3  15.549  10.165   1.772
  174   1HD2  ASN   3          1HD2      ASN   3  15.689   8.837   3.850
  175   2HD2  ASN   3          2HD2      ASN   3  17.133   8.889   4.739
  176    H    GLN   4           H        GLN   4  14.147   7.430  -0.205
  177    HA   GLN   4           HA       GLN   4  14.389   9.096  -2.654
  178   1HB   GLN   4          2HB       GLN   4  15.429   7.118  -3.398
  179   2HB   GLN   4          1HB       GLN   4  14.336   6.088  -2.479
  180   1HG   GLN   4          2HG       GLN   4  12.529   6.487  -3.983
  181   2HG   GLN   4          1HG       GLN   4  13.365   7.838  -4.745
  182   1HE2  GLN   4          1HE2      GLN   4  15.908   6.766  -5.217
  183   2HE2  GLN   4          2HE2      GLN   4  15.787   5.447  -6.279
  184    H    HIS   5           H        HIS   5  12.359   9.140  -3.911
  185    HA   HIS   5           HA       HIS   5   9.986   8.833  -2.140
  186   1HB   HIS   5          2HB       HIS   5  10.074  10.280  -4.793
  187   2HB   HIS   5          1HB       HIS   5   8.911  10.478  -3.485
  188    HD2  HIS   5           HD2      HIS   5  12.888  10.840  -3.438
  189    HE1  HIS   5           HE1      HIS   5  11.110  14.223  -1.635
  190    HE2  HIS   5           HE2      HIS   5  13.322  13.106  -2.241
  191    H    LEU   6           H        LEU   6   8.379   7.393  -2.691
  192    HA   LEU   6           HA       LEU   6   8.667   5.986  -5.315
  193   1HB   LEU   6          2HB       LEU   6   7.542   4.774  -2.781
  194   2HB   LEU   6          1HB       LEU   6   8.011   3.937  -4.262
  195    HG   LEU   6           HG       LEU   6   9.875   5.396  -2.364
  196   1HD1  LEU   6          1HD1      LEU   6  10.662   2.726  -2.788
  197   2HD1  LEU   6          2HD1      LEU   6   8.920   2.670  -2.519
  198   3HD1  LEU   6          3HD1      LEU   6   9.975   3.409  -1.314
  199   1HD2  LEU   6          1HD2      LEU   6  10.636   3.753  -4.784
  200   2HD2  LEU   6          2HD2      LEU   6  11.657   4.834  -3.839
  201   3HD2  LEU   6          3HD2      LEU   6  10.399   5.497  -4.879
  202    H    CYS   7           H        CYS   7   6.371   4.719  -5.657
  203    HA   CYS   7           HA       CYS   7   4.016   6.142  -4.750
  204   1HB   CYS   7          2HB       CYS   7   5.342   7.575  -6.630
  205   2HB   CYS   7          1HB       CYS   7   4.352   6.558  -7.667
  206    H    GLY   8           H        GLY   8   2.374   4.724  -4.954
  207   1HA   GLY   8          2HA       GLY   8   1.423   2.600  -5.449
  208   2HA   GLY   8          1HA       GLY   8   1.325   3.375  -7.026
  209    H    SER   9           H        SER   9   2.942   2.873  -8.605
  210    HA   SER   9           HA       SER   9   3.802   0.139  -8.592
  211   1HB   SER   9          2HB       SER   9   3.440   1.741 -10.605
  212   2HB   SER   9          1HB       SER   9   5.087   2.281 -10.292
  213    HG   SER   9           HG       SER   9   4.137  -0.267 -11.044
  214    H    ASP  10           H        ASP  10   5.875   3.092  -8.509
  215    HA   ASP  10           HA       ASP  10   8.303   1.835  -7.915
  216   1HB   ASP  10          2HB       ASP  10   7.143   4.503  -7.353
  217   2HB   ASP  10          1HB       ASP  10   8.457   4.022  -6.279
  218    H    LEU  11           H        LEU  11   5.518   2.371  -5.857
  219    HA   LEU  11           HA       LEU  11   6.824   1.594  -3.388
  220   1HB   LEU  11          2HB       LEU  11   3.976   1.941  -4.293
  221   2HB   LEU  11          1HB       LEU  11   4.309   1.121  -2.770
  222    HG   LEU  11           HG       LEU  11   5.429   3.840  -3.481
  223   1HD1  LEU  11          1HD1      LEU  11   3.717   4.624  -1.767
  224   2HD1  LEU  11          2HD1      LEU  11   2.956   3.041  -1.931
  225   3HD1  LEU  11          3HD1      LEU  11   3.054   4.120  -3.321
  226   1HD2  LEU  11          1HD2      LEU  11   5.232   3.399  -0.695
  227   2HD2  LEU  11          2HD2      LEU  11   6.704   3.460  -1.663
  228   3HD2  LEU  11          3HD2      LEU  11   5.901   1.916  -1.377
  229    H    VAL  12           H        VAL  12   4.650  -0.086  -5.687
  230    HA   VAL  12           HA       VAL  12   4.980  -2.658  -4.412
  231    HB   VAL  12           HB       VAL  12   3.522  -3.425  -6.002
  232   1HG1  VAL  12          1HG1      VAL  12   2.980  -0.865  -5.338
  233   2HG1  VAL  12          2HG1      VAL  12   1.914  -1.868  -6.320
  234   3HG1  VAL  12          3HG1      VAL  12   3.025  -0.740  -7.097
  235   1HG2  VAL  12          1HG2      VAL  12   5.242  -3.380  -7.801
  236   2HG2  VAL  12          2HG2      VAL  12   4.835  -1.690  -8.104
  237   3HG2  VAL  12          3HG2      VAL  12   3.635  -2.951  -8.391
  238    H    GLU  13           H        GLU  13   6.874  -0.707  -6.467
  239    HA   GLU  13           HA       GLU  13   8.489  -2.896  -7.568
  240   1HB   GLU  13          2HB       GLU  13   8.160  -0.015  -7.971
  241   2HB   GLU  13          1HB       GLU  13   9.850  -0.507  -7.987
  242   1HG   GLU  13          2HG       GLU  13   9.261  -2.296  -9.635
  243   2HG   GLU  13          1HG       GLU  13   7.611  -1.669  -9.669
  244    H    ALA  14           H        ALA  14   8.987  -0.141  -5.328
  245    HA   ALA  14           HA       ALA  14  11.575  -1.009  -4.434
  246   1HB   ALA  14          1HB       ALA  14  10.539   1.277  -4.013
  247   2HB   ALA  14          2HB       ALA  14  11.261   0.529  -2.589
  248   3HB   ALA  14          3HB       ALA  14   9.511   0.509  -2.803
  249    H    LEU  15           H        LEU  15   8.291  -1.431  -3.115
  250    HA   LEU  15           HA       LEU  15   8.891  -3.140  -0.951
  251   1HB   LEU  15          2HB       LEU  15   6.516  -2.882  -2.800
  252   2HB   LEU  15          1HB       LEU  15   6.526  -4.020  -1.466
  253    HG   LEU  15           HG       LEU  15   7.284  -1.174  -0.934
  254   1HD1  LEU  15          1HD1      LEU  15   5.284  -0.534  -1.834
  255   2HD1  LEU  15          2HD1      LEU  15   4.634  -1.168  -0.322
  256   3HD1  LEU  15          3HD1      LEU  15   4.621  -2.168  -1.775
  257   1HD2  LEU  15          1HD2      LEU  15   7.291  -3.252   0.685
  258   2HD2  LEU  15          2HD2      LEU  15   5.555  -2.954   0.761
  259   3HD2  LEU  15          3HD2      LEU  15   6.691  -1.699   1.259
  260    H    TYR  16           H        TYR  16   8.302  -3.783  -4.366
  261    HA   TYR  16           HA       TYR  16   8.197  -6.534  -4.539
  262   1HB   TYR  16          2HB       TYR  16   8.898  -4.364  -6.259
  263   2HB   TYR  16          1HB       TYR  16  10.070  -5.658  -6.501
  264    HD1  TYR  16           HD1      TYR  16   7.267  -4.442  -7.912
  265    HD2  TYR  16           HD2      TYR  16   8.646  -8.110  -6.149
  266    HE1  TYR  16           HE1      TYR  16   5.587  -5.708  -9.234
  267    HE2  TYR  16           HE2      TYR  16   6.967  -9.376  -7.470
  268    HH   TYR  16           HH       TYR  16   4.800  -7.710  -9.764
  269    H    LEU  17           H        LEU  17  11.220  -4.631  -4.492
  270    HA   LEU  17           HA       LEU  17  12.855  -7.022  -4.299
  271   1HB   LEU  17          2HB       LEU  17  13.338  -4.531  -5.187
  272   2HB   LEU  17          1HB       LEU  17  13.964  -4.367  -3.549
  273    HG   LEU  17           HG       LEU  17  15.470  -6.243  -3.874
  274   1HD1  LEU  17          1HD1      LEU  17  14.322  -7.790  -5.211
  275   2HD1  LEU  17          2HD1      LEU  17  15.535  -7.163  -6.326
  276   3HD1  LEU  17          3HD1      LEU  17  13.876  -6.572  -6.407
  277   1HD2  LEU  17          1HD2      LEU  17  15.476  -4.331  -6.231
  278   2HD2  LEU  17          2HD2      LEU  17  16.837  -5.353  -5.770
  279   3HD2  LEU  17          3HD2      LEU  17  16.279  -4.083  -4.680
  280    H    VAL  18           H        VAL  18  12.308  -4.308  -2.004
  281    HA   VAL  18           HA       VAL  18  13.695  -5.450   0.173
  282    HB   VAL  18           HB       VAL  18  11.839  -4.162   1.548
  283   1HG1  VAL  18          1HG1      VAL  18  13.656  -2.833   1.679
  284   2HG1  VAL  18          2HG1      VAL  18  13.116  -2.041   0.198
  285   3HG1  VAL  18          3HG1      VAL  18  14.235  -3.401   0.114
  286   1HG2  VAL  18          1HG2      VAL  18  10.744  -4.034  -1.008
  287   2HG2  VAL  18          2HG2      VAL  18  11.483  -2.448  -0.786
  288   3HG2  VAL  18          3HG2      VAL  18  10.284  -3.031   0.368
  289    H    CYS  19           H        CYS  19  10.425  -6.067  -0.980
  290    HA   CYS  19           HA       CYS  19   9.923  -7.945   1.260
  291   1HB   CYS  19          2HB       CYS  19   8.106  -7.414  -1.093
  292   2HB   CYS  19          1HB       CYS  19   7.668  -7.987   0.512
  293    H    GLY  20           H        GLY  20   9.783  -7.969  -2.302
  294   1HA   GLY  20          2HA       GLY  20  10.314  -9.632  -3.844
  295   2HA   GLY  20          1HA       GLY  20  11.387 -10.292  -2.613
  296    H    GLU  21           H        GLU  21  10.893 -12.447  -2.652
  297    HA   GLU  21           HA       GLU  21   8.452 -13.672  -3.231
  298   1HB   GLU  21          2HB       GLU  21  10.391 -14.666  -1.129
  299   2HB   GLU  21          1HB       GLU  21   9.295 -15.636  -2.112
  300   1HG   GLU  21          2HG       GLU  21  10.879 -14.030  -3.872
  301   2HG   GLU  21          1HG       GLU  21  11.961 -14.833  -2.734
  302    H    ARG  22           H        ARG  22   9.323 -11.900  -0.396
  303    HA   ARG  22           HA       ARG  22   7.557 -13.022   1.513
  304   1HB   ARG  22          2HB       ARG  22   8.744 -10.304   1.093
  305   2HB   ARG  22          1HB       ARG  22   7.461 -10.488   2.289
  306   1HG   ARG  22          2HG       ARG  22   8.960 -11.321   3.744
  307   2HG   ARG  22          1HG       ARG  22   9.256 -12.667   2.644
  308   1HD   ARG  22          2HD       ARG  22  11.080 -11.598   1.621
  309   2HD   ARG  22          1HD       ARG  22  10.573 -10.001   2.173
  310    HE   ARG  22           HE       ARG  22  11.383 -10.583   4.410
  311   1HH1  ARG  22          1HH2      ARG  22  13.313 -11.556   2.012
  312   2HH1  ARG  22          2HH2      ARG  22  14.003 -12.934   2.804
  313   1HH2  ARG  22          1HH1      ARG  22  11.705 -12.926   5.400
  314   2HH2  ARG  22          2HH1      ARG  22  13.095 -13.706   4.724
  315    H    GLY  23           H        GLY  23   6.876 -11.329  -1.388
  316   1HA   GLY  23          2HA       GLY  23   4.835 -10.724  -2.374
  317   2HA   GLY  23          1HA       GLY  23   4.053 -11.737  -1.160
  318    H    PHE  24           H        PHE  24   4.983  -8.485  -1.994
  319    HA   PHE  24           HA       PHE  24   4.132  -7.399   0.607
  320   1HB   PHE  24          2HB       PHE  24   4.667  -5.215  -0.387
  321   2HB   PHE  24          1HB       PHE  24   5.989  -6.349  -0.654
  322    HD1  PHE  24           HD1      PHE  24   2.978  -4.854  -2.252
  323    HD2  PHE  24           HD2      PHE  24   6.691  -6.934  -2.842
  324    HE1  PHE  24           HE1      PHE  24   2.767  -4.529  -4.701
  325    HE2  PHE  24           HE2      PHE  24   6.479  -6.610  -5.293
  326    HZ   PHE  24           HZ       PHE  24   4.519  -5.407  -6.223
  327    H    PHE  25           H        PHE  25   2.283  -5.985   0.835
  328    HA   PHE  25           HA       PHE  25   0.204  -6.455  -1.264
  329   1HB   PHE  25          2HB       PHE  25  -1.455  -6.177   0.588
  330   2HB   PHE  25          1HB       PHE  25  -0.391  -7.563   0.819
  331    HD1  PHE  25           HD1      PHE  25  -1.510  -4.391   2.157
  332    HD2  PHE  25           HD2      PHE  25   1.623  -7.328   2.355
  333    HE1  PHE  25           HE1      PHE  25  -0.781  -3.469   4.343
  334    HE2  PHE  25           HE2      PHE  25   2.351  -6.404   4.540
  335    HZ   PHE  25           HZ       PHE  25   1.149  -4.474   5.533
  336    H    TYR  26           H        TYR  26   1.140  -4.464  -2.288
  337    HA   TYR  26           HA       TYR  26   1.119  -1.917  -1.017
  338   1HB   TYR  26          2HB       TYR  26   2.243  -1.957  -3.079
  339   2HB   TYR  26          1HB       TYR  26   0.942  -2.835  -3.881
  340    HD1  TYR  26           HD1      TYR  26   1.212   0.354  -1.899
  341    HD2  TYR  26           HD2      TYR  26  -0.174  -1.571  -5.484
  342    HE1  TYR  26           HE1      TYR  26   0.242   2.502  -2.680
  343    HE2  TYR  26           HE2      TYR  26  -1.142   0.575  -6.263
  344    HH   TYR  26           HH       TYR  26  -1.835   2.673  -5.474
  345    H    THR  27           H        THR  27  -0.618  -0.879  -0.170
  346    HA   THR  27           HA       THR  27  -3.336  -1.686  -0.917
  347    HB   THR  27           HB       THR  27  -3.090  -1.159   1.384
  348    HG1  THR  27           HG1      THR  27  -4.700   0.192   1.501
  349   1HG2  THR  27          1HG2      THR  27  -1.261   0.876   0.326
  350   2HG2  THR  27          2HG2      THR  27  -1.241   0.049   1.884
  351   3HG2  THR  27          3HG2      THR  27  -2.269   1.463   1.651
  352    H    LYS  28           H        LYS  28  -4.829   0.535  -1.041
  353    HA   LYS  28           HA       LYS  28  -3.631   2.578  -2.741
  354   1HB   LYS  28          2HB       LYS  28  -3.938   0.730  -4.360
  355   2HB   LYS  28          1HB       LYS  28  -5.652   0.665  -3.949
  356   1HG   LYS  28          2HG       LYS  28  -5.873   3.048  -4.660
  357   2HG   LYS  28          1HG       LYS  28  -4.184   3.022  -5.169
  358   1HD   LYS  28          2HD       LYS  28  -5.237   2.496  -7.172
  359   2HD   LYS  28          1HD       LYS  28  -4.955   0.881  -6.520
  360   1HE   LYS  28          2HE       LYS  28  -7.227   0.824  -7.142
  361   2HE   LYS  28          1HE       LYS  28  -7.286   1.155  -5.410
  362   1HZ   LYS  28          1HZ       LYS  28  -7.758   3.384  -5.772
  363   2HZ   LYS  28          2HZ       LYS  28  -8.685   2.600  -6.961
  364   3HZ   LYS  28          3HZ       LYS  28  -7.221   3.352  -7.380
  365    HA   PRO  29           HA       PRO  29  -7.097   4.562  -0.814
  366   1HB   PRO  29          2HB       PRO  29  -6.646   7.048  -1.893
  367   2HB   PRO  29          1HB       PRO  29  -5.714   6.387  -0.539
  368   1HG   PRO  29          2HG       PRO  29  -4.904   6.715  -3.389
  369   2HG   PRO  29          1HG       PRO  29  -3.895   6.666  -1.934
  370   1HD   PRO  29          2HD       PRO  29  -4.280   4.537  -3.766
  371   2HD   PRO  29          1HD       PRO  29  -3.536   4.415  -2.157
  372    H    THR  30           H        THR  30  -9.214   4.619  -1.494
  373    HA   THR  30           HA       THR  30  -9.764   5.339  -4.338
  374    HB   THR  30           HB       THR  30  -9.888   2.934  -4.296
  375    HG1  THR  30           HG1      THR  30 -11.823   2.848  -5.140
  376   1HG2  THR  30          1HG2      THR  30 -11.502   1.853  -2.622
  377   2HG2  THR  30          2HG2      THR  30 -11.445   3.384  -1.747
  378   3HG2  THR  30          3HG2      THR  30  -9.972   2.440  -1.971
  Start of MODEL   16
    1   1H    GLY   1          1H        GLY   1  -1.874   8.217   4.419
    2   2H    GLY   1          2H        GLY   1  -0.828   7.648   5.631
    3   3H    GLY   1          3H        GLY   1  -2.447   7.137   5.596
    4   1HA   GLY   1          1HA       GLY   1  -1.055   5.422   4.648
    5   2HA   GLY   1          2HA       GLY   1  -2.100   6.077   3.351
    6    H    ILE   2           H        ILE   2  -0.288   4.639   2.397
    7    HA   ILE   2           HA       ILE   2   2.520   5.480   2.968
    8    HB   ILE   2           HB       ILE   2   1.705   2.991   3.114
    9   1HG1  ILE   2          2HG1      ILE   2   4.028   3.490   3.330
   10   2HG1  ILE   2          1HG1      ILE   2   3.924   2.264   2.067
   11   1HG2  ILE   2          1HG2      ILE   2   1.771   1.781   1.007
   12   2HG2  ILE   2          2HG2      ILE   2   2.146   3.264   0.128
   13   3HG2  ILE   2          3HG2      ILE   2   0.567   3.064   0.888
   14   1HD1  ILE   2          1HD1      ILE   2   3.837   4.216   0.401
   15   2HD1  ILE   2          2HD1      ILE   2   5.387   3.920   1.190
   16   3HD1  ILE   2          3HD1      ILE   2   4.352   5.236   1.745
   17    H    VAL   3           H        VAL   3   0.141   4.903   0.447
   18    HA   VAL   3           HA       VAL   3   1.617   5.435  -1.866
   19    HB   VAL   3           HB       VAL   3  -1.229   5.948  -1.039
   20   1HG1  VAL   3          1HG1      VAL   3   0.198   7.148  -3.343
   21   2HG1  VAL   3          2HG1      VAL   3  -1.263   7.686  -2.514
   22   3HG1  VAL   3          3HG1      VAL   3  -1.352   6.389  -3.705
   23   1HG2  VAL   3          1HG2      VAL   3  -0.085   3.699  -1.810
   24   2HG2  VAL   3          2HG2      VAL   3  -0.293   4.385  -3.422
   25   3HG2  VAL   3          3HG2      VAL   3  -1.698   4.114  -2.391
   26    H    GLU   4           H        GLU   4   0.772   7.588   0.725
   27    HA   GLU   4           HA       GLU   4   1.568   9.936  -0.927
   28   1HB   GLU   4          2HB       GLU   4   0.531  10.111   1.892
   29   2HB   GLU   4          1HB       GLU   4   0.403  11.293   0.588
   30   1HG   GLU   4          2HG       GLU   4  -1.112   9.743  -0.633
   31   2HG   GLU   4          1HG       GLU   4  -1.032   8.624   0.728
   32    H    GLN   5           H        GLN   5   2.344   8.245   2.110
   33    HA   GLN   5           HA       GLN   5   4.341   9.962   3.092
   34   1HB   GLN   5          2HB       GLN   5   3.372   7.551   3.868
   35   2HB   GLN   5          1HB       GLN   5   4.948   7.064   3.243
   36   1HG   GLN   5          2HG       GLN   5   5.797   7.714   5.232
   37   2HG   GLN   5          1HG       GLN   5   5.502   9.371   4.701
   38   1HE2  GLN   5          1HE2      GLN   5   4.976   7.461   7.315
   39   2HE2  GLN   5          2HE2      GLN   5   3.506   8.101   7.870
   40    H    CYS   6           H        CYS   6   4.767   7.227   0.821
   41    HA   CYS   6           HA       CYS   6   7.561   7.935   0.354
   42   1HB   CYS   6          2HB       CYS   6   5.727   5.775  -0.419
   43   2HB   CYS   6          1HB       CYS   6   6.881   6.219  -1.670
   44    H    CYS   7           H        CYS   7   4.495   8.561  -1.213
   45    HA   CYS   7           HA       CYS   7   5.818   9.585  -3.633
   46   1HB   CYS   7          2HB       CYS   7   3.421   8.428  -3.317
   47   2HB   CYS   7          1HB       CYS   7   2.929  10.112  -3.135
   48    H    THR   8           H        THR   8   4.904  10.840  -0.577
   49    HA   THR   8           HA       THR   8   5.121  13.611  -1.683
   50    HB   THR   8           HB       THR   8   2.924  12.869  -0.504
   51    HG1  THR   8           HG1      THR   8   4.357  15.134   0.418
   52   1HG2  THR   8          1HG2      THR   8   4.637  12.061   1.470
   53   2HG2  THR   8          2HG2      THR   8   2.932  12.430   1.726
   54   3HG2  THR   8          3HG2      THR   8   4.158  13.653   2.058
   55    H    SER   9           H        SER   9   6.383  11.261   0.489
   56    HA   SER   9           HA       SER   9   8.475  13.213   1.325
   57   1HB   SER   9          2HB       SER   9   6.544  12.422   3.073
   58   2HB   SER   9          1HB       SER   9   7.732  11.144   3.316
   59    HG   SER   9           HG       SER   9   9.295  12.871   3.563
   60    H    ILE  10           H        ILE  10   9.657  11.050   3.027
   61    HA   ILE  10           HA       ILE  10  10.523   9.195   0.846
   62    HB   ILE  10           HB       ILE  10  12.242  10.567   2.937
   63   1HG1  ILE  10          2HG1      ILE  10  13.499  11.243   0.799
   64   2HG1  ILE  10          1HG1      ILE  10  12.069  10.702  -0.083
   65   1HG2  ILE  10          1HG2      ILE  10  14.013   9.241   1.438
   66   2HG2  ILE  10          2HG2      ILE  10  12.654   8.131   1.276
   67   3HG2  ILE  10          3HG2      ILE  10  13.287   8.523   2.874
   68   1HD1  ILE  10          1HD1      ILE  10  12.375  13.230   0.847
   69   2HD1  ILE  10          2HD1      ILE  10  11.555  12.492   2.223
   70   3HD1  ILE  10          3HD1      ILE  10  10.803  12.464   0.628
   71    H    CYS  11           H        CYS  11  11.067   7.073   1.532
   72    HA   CYS  11           HA       CYS  11  10.396   6.443   4.377
   73   1HB   CYS  11          2HB       CYS  11   9.724   4.424   2.284
   74   2HB   CYS  11          1HB       CYS  11   8.921   4.761   3.814
   75    H    SER  12           H        SER  12  11.655   4.739   5.278
   76    HA   SER  12           HA       SER  12  14.125   4.162   3.741
   77   1HB   SER  12          2HB       SER  12  15.175   3.874   5.770
   78   2HB   SER  12          1HB       SER  12  13.855   4.913   6.300
   79    HG   SER  12           HG       SER  12  13.736   3.204   7.633
   80    H    LEU  13           H        LEU  13  14.850   2.010   3.369
   81    HA   LEU  13           HA       LEU  13  13.037   0.090   2.532
   82   1HB   LEU  13          2HB       LEU  13  15.781  -0.283   3.764
   83   2HB   LEU  13          1HB       LEU  13  14.870  -1.610   3.042
   84    HG   LEU  13           HG       LEU  13  14.656   0.179   1.045
   85   1HD1  LEU  13          1HD1      LEU  13  17.233   0.988   1.005
   86   2HD1  LEU  13          2HD1      LEU  13  16.943   1.036   2.744
   87   3HD1  LEU  13          3HD1      LEU  13  15.933   1.986   1.654
   88   1HD2  LEU  13          1HD2      LEU  13  15.573  -2.155   0.968
   89   2HD2  LEU  13          2HD2      LEU  13  17.127  -1.520   1.508
   90   3HD2  LEU  13          3HD2      LEU  13  16.466  -1.027  -0.051
   91    H    TYR  14           H        TYR  14  14.662   0.008   5.740
   92    HA   TYR  14           HA       TYR  14  13.246  -2.088   6.898
   93   1HB   TYR  14          2HB       TYR  14  15.014  -0.305   7.878
   94   2HB   TYR  14          1HB       TYR  14  13.538   0.356   8.582
   95    HD1  TYR  14           HD1      TYR  14  15.393  -2.870   8.146
   96    HD2  TYR  14           HD2      TYR  14  12.637  -0.593  10.530
   97    HE1  TYR  14           HE1      TYR  14  15.414  -4.652   9.872
   98    HE2  TYR  14           HE2      TYR  14  12.658  -2.375  12.256
   99    HH   TYR  14           HH       TYR  14  14.919  -5.025  12.133
  100    H    GLN  15           H        GLN  15  12.220   1.282   6.493
  101    HA   GLN  15           HA       GLN  15   9.651   0.914   7.789
  102   1HB   GLN  15          2HB       GLN  15  10.805   3.008   5.939
  103   2HB   GLN  15          1HB       GLN  15   9.116   3.060   6.444
  104   1HG   GLN  15          2HG       GLN  15   9.864   3.011   8.821
  105   2HG   GLN  15          1HG       GLN  15  11.537   3.076   8.270
  106   1HE2  GLN  15          1HE2      GLN  15  12.396   5.139   7.882
  107   2HE2  GLN  15          2HE2      GLN  15  11.474   6.561   7.791
  108    H    LEU  16           H        LEU  16  10.824   0.872   4.443
  109    HA   LEU  16           HA       LEU  16   8.263   0.438   3.222
  110   1HB   LEU  16          2HB       LEU  16  10.822   0.925   2.312
  111   2HB   LEU  16          1HB       LEU  16  10.575  -0.762   1.855
  112    HG   LEU  16           HG       LEU  16   8.217   0.172   1.061
  113   1HD1  LEU  16          1HD1      LEU  16   9.016   2.490   1.958
  114   2HD1  LEU  16          2HD1      LEU  16   8.194   2.423   0.400
  115   3HD1  LEU  16          3HD1      LEU  16   9.952   2.557   0.465
  116   1HD2  LEU  16          1HD2      LEU  16  10.542  -0.639  -0.171
  117   2HD2  LEU  16          2HD2      LEU  16  10.307   0.971  -0.854
  118   3HD2  LEU  16          3HD2      LEU  16   9.043  -0.249  -1.015
  119    H    GLU  17           H        GLU  17  10.404  -1.599   4.986
  120    HA   GLU  17           HA       GLU  17   9.433  -4.091   3.814
  121   1HB   GLU  17          2HB       GLU  17  11.074  -3.508   6.296
  122   2HB   GLU  17          1HB       GLU  17  10.670  -5.137   5.752
  123   1HG   GLU  17          2HG       GLU  17  11.699  -4.496   3.506
  124   2HG   GLU  17          1HG       GLU  17  12.336  -3.064   4.315
  125    H    ASN  18           H        ASN  18   8.376  -1.917   6.258
  126    HA   ASN  18           HA       ASN  18   6.803  -3.865   7.753
  127   1HB   ASN  18          2HB       ASN  18   7.227  -0.937   7.768
  128   2HB   ASN  18          1HB       ASN  18   5.609  -1.450   8.241
  129   1HD2  ASN  18          1HD2      ASN  18   8.821  -1.085   9.377
  130   2HD2  ASN  18          2HD2      ASN  18   8.654  -1.956  10.825
  131    H    TYR  19           H        TYR  19   6.584  -2.767   4.654
  132    HA   TYR  19           HA       TYR  19   3.613  -2.711   4.624
  133   1HB   TYR  19          2HB       TYR  19   5.700  -1.836   2.606
  134   2HB   TYR  19          1HB       TYR  19   3.962  -1.778   2.322
  135    HD1  TYR  19           HD1      TYR  19   6.762  -0.339   4.231
  136    HD2  TYR  19           HD2      TYR  19   2.518  -0.193   3.552
  137    HE1  TYR  19           HE1      TYR  19   6.643   1.815   5.446
  138    HE2  TYR  19           HE2      TYR  19   2.404   1.964   4.767
  139    HH   TYR  19           HH       TYR  19   3.554   3.336   6.191
  140    H    CYS  20           H        CYS  20   6.013  -4.930   4.361
  141    HA   CYS  20           HA       CYS  20   4.945  -6.315   1.984
  142   1HB   CYS  20          2HB       CYS  20   7.007  -7.461   3.846
  143   2HB   CYS  20          1HB       CYS  20   6.809  -7.725   2.124
  144    H    ASN  21           H        ASN  21   3.433  -7.912   2.129
  145    HA   ASN  21           HA       ASN  21   2.015  -8.477   4.503
  146   1HB   ASN  21          2HB       ASN  21   1.679  -9.123   1.876
  147   2HB   ASN  21          1HB       ASN  21   2.155 -10.687   2.539
  148   1HD2  ASN  21          1HD2      ASN  21   0.611 -11.821   3.789
  149   2HD2  ASN  21          2HD2      ASN  21  -0.913 -11.197   4.197
  150   1H    PHE   1          1H        PHE   1  19.753   1.185  -1.448
  151   2H    PHE   1          2H        PHE   1  20.528   2.344  -2.420
  152   3H    PHE   1          3H        PHE   1  19.546   1.154  -3.130
  153    HA   PHE   1           HA       PHE   1  18.346   3.214  -3.096
  154   1HB   PHE   1          2HB       PHE   1  17.509   0.986  -1.269
  155   2HB   PHE   1          1HB       PHE   1  16.515   2.441  -1.354
  156    HD1  PHE   1           HD1      PHE   1  17.356  -0.667  -2.944
  157    HD2  PHE   1           HD2      PHE   1  15.794   3.267  -3.688
  158    HE1  PHE   1           HE1      PHE   1  16.373  -1.461  -5.079
  159    HE2  PHE   1           HE2      PHE   1  14.811   2.473  -5.824
  160    HZ   PHE   1           HZ       PHE   1  15.101   0.109  -6.519
  161    H    VAL   2           H        VAL   2  18.130   5.196  -2.136
  162    HA   VAL   2           HA       VAL   2  18.902   5.423   0.745
  163    HB   VAL   2           HB       VAL   2  19.975   7.584   0.208
  164   1HG1  VAL   2          1HG1      VAL   2  20.845   4.988  -0.929
  165   2HG1  VAL   2          2HG1      VAL   2  21.685   6.068   0.184
  166   3HG1  VAL   2          3HG1      VAL   2  21.691   6.408  -1.546
  167   1HG2  VAL   2          1HG2      VAL   2  19.866   6.941  -2.712
  168   2HG2  VAL   2          2HG2      VAL   2  19.997   8.509  -1.915
  169   3HG2  VAL   2          3HG2      VAL   2  18.442   7.679  -1.977
  170    H    ASN   3           H        ASN   3  18.211   7.850   1.433
  171    HA   ASN   3           HA       ASN   3  15.457   7.967   1.660
  172   1HB   ASN   3          2HB       ASN   3  17.537  10.144   1.577
  173   2HB   ASN   3          1HB       ASN   3  15.830  10.554   1.742
  174   1HD2  ASN   3          1HD2      ASN   3  18.560   8.978   3.357
  175   2HD2  ASN   3          2HD2      ASN   3  17.810   8.836   4.873
  176    H    GLN   4           H        GLN   4  14.012   7.797   0.039
  177    HA   GLN   4           HA       GLN   4  14.133   9.752  -2.171
  178   1HB   GLN   4          2HB       GLN   4  15.336   7.943  -3.149
  179   2HB   GLN   4          1HB       GLN   4  14.223   6.753  -2.478
  180   1HG   GLN   4          2HG       GLN   4  12.434   7.524  -3.931
  181   2HG   GLN   4          1HG       GLN   4  13.428   8.861  -4.510
  182   1HE2  GLN   4          1HE2      GLN   4  12.451   7.128  -6.446
  183   2HE2  GLN   4          2HE2      GLN   4  13.699   6.145  -7.041
  184    H    HIS   5           H        HIS   5  12.059   9.605  -3.492
  185    HA   HIS   5           HA       HIS   5   9.787   8.989  -1.671
  186   1HB   HIS   5          2HB       HIS   5   9.593  10.543  -4.244
  187   2HB   HIS   5          1HB       HIS   5   8.560  10.642  -2.819
  188    HD2  HIS   5           HD2      HIS   5  12.412  11.432  -3.506
  189    HE1  HIS   5           HE1      HIS   5  10.813  14.286  -0.829
  190    HE2  HIS   5           HE2      HIS   5  12.899  13.573  -2.111
  191    H    LEU   6           H        LEU   6   8.288   7.445  -2.266
  192    HA   LEU   6           HA       LEU   6   8.681   6.162  -4.940
  193   1HB   LEU   6          2HB       LEU   6   8.191   5.038  -2.218
  194   2HB   LEU   6          1HB       LEU   6   7.455   4.209  -3.589
  195    HG   LEU   6           HG       LEU   6   9.567   3.822  -4.618
  196   1HD1  LEU   6          1HD1      LEU   6  10.440   6.023  -2.794
  197   2HD1  LEU   6          2HD1      LEU   6  10.837   5.750  -4.490
  198   3HD1  LEU   6          3HD1      LEU   6  11.633   4.802  -3.234
  199   1HD2  LEU   6          1HD2      LEU   6  10.897   2.755  -2.747
  200   2HD2  LEU   6          2HD2      LEU   6   9.197   2.290  -2.790
  201   3HD2  LEU   6          3HD2      LEU   6   9.755   3.476  -1.613
  202    H    CYS   7           H        CYS   7   6.512   4.839  -5.455
  203    HA   CYS   7           HA       CYS   7   4.048   6.093  -4.558
  204   1HB   CYS   7          2HB       CYS   7   5.357   7.565  -6.454
  205   2HB   CYS   7          1HB       CYS   7   4.357   6.526  -7.465
  206    H    GLY   8           H        GLY   8   2.181   5.253  -5.861
  207   1HA   GLY   8          2HA       GLY   8   1.346   2.885  -5.965
  208   2HA   GLY   8          1HA       GLY   8   1.415   3.599  -7.569
  209    H    SER   9           H        SER   9   3.248   3.047  -8.934
  210    HA   SER   9           HA       SER   9   3.983   0.265  -8.718
  211   1HB   SER   9          2HB       SER   9   3.795   1.391 -10.899
  212   2HB   SER   9          1HB       SER   9   5.127   2.462 -10.478
  213    HG   SER   9           HG       SER   9   6.453   0.606 -10.320
  214    H    ASP  10           H        ASP  10   6.071   3.200  -8.593
  215    HA   ASP  10           HA       ASP  10   8.467   1.984  -7.847
  216   1HB   ASP  10          2HB       ASP  10   7.215   4.626  -7.250
  217   2HB   ASP  10          1HB       ASP  10   8.584   4.155  -6.243
  218    H    LEU  11           H        LEU  11   5.555   2.422  -5.949
  219    HA   LEU  11           HA       LEU  11   6.777   1.676  -3.414
  220   1HB   LEU  11          2HB       LEU  11   4.011   2.147  -4.438
  221   2HB   LEU  11          1HB       LEU  11   4.175   1.128  -3.008
  222    HG   LEU  11           HG       LEU  11   5.432   3.870  -3.284
  223   1HD1  LEU  11          1HD1      LEU  11   2.984   4.048  -3.265
  224   2HD1  LEU  11          2HD1      LEU  11   3.644   4.598  -1.725
  225   3HD1  LEU  11          3HD1      LEU  11   2.906   3.001  -1.848
  226   1HD2  LEU  11          1HD2      LEU  11   5.096   1.926  -0.981
  227   2HD2  LEU  11          2HD2      LEU  11   5.629   3.596  -0.783
  228   3HD2  LEU  11          3HD2      LEU  11   6.612   2.460  -1.707
  229    H    VAL  12           H        VAL  12   4.722   0.009  -5.810
  230    HA   VAL  12           HA       VAL  12   4.993  -2.573  -4.533
  231    HB   VAL  12           HB       VAL  12   3.584  -3.317  -6.180
  232   1HG1  VAL  12          1HG1      VAL  12   2.006  -1.745  -6.562
  233   2HG1  VAL  12          2HG1      VAL  12   3.158  -0.633  -7.302
  234   3HG1  VAL  12          3HG1      VAL  12   3.044  -0.746  -5.545
  235   1HG2  VAL  12          1HG2      VAL  12   5.406  -1.841  -8.041
  236   2HG2  VAL  12          2HG2      VAL  12   3.816  -2.350  -8.610
  237   3HG2  VAL  12          3HG2      VAL  12   4.971  -3.551  -8.033
  238    H    GLU  13           H        GLU  13   6.971  -0.603  -6.478
  239    HA   GLU  13           HA       GLU  13   8.616  -2.763  -7.579
  240   1HB   GLU  13          2HB       GLU  13   8.331   0.133  -7.882
  241   2HB   GLU  13          1HB       GLU  13  10.016  -0.374  -7.838
  242   1HG   GLU  13          2HG       GLU  13   9.498  -2.090  -9.582
  243   2HG   GLU  13          1HG       GLU  13   7.854  -1.450  -9.669
  244    H    ALA  14           H        ALA  14   9.084  -0.098  -5.216
  245    HA   ALA  14           HA       ALA  14  11.625  -1.054  -4.285
  246   1HB   ALA  14          1HB       ALA  14  11.273   0.401  -2.368
  247   2HB   ALA  14          2HB       ALA  14   9.538   0.456  -2.676
  248   3HB   ALA  14          3HB       ALA  14  10.656   1.232  -3.796
  249    H    LEU  15           H        LEU  15   8.326  -1.404  -2.968
  250    HA   LEU  15           HA       LEU  15   8.846  -3.226  -0.892
  251   1HB   LEU  15          2HB       LEU  15   6.519  -2.772  -2.753
  252   2HB   LEU  15          1HB       LEU  15   6.469  -4.064  -1.568
  253    HG   LEU  15           HG       LEU  15   7.369  -1.465  -0.503
  254   1HD1  LEU  15          1HD1      LEU  15   4.491  -1.413  -0.584
  255   2HD1  LEU  15          2HD1      LEU  15   5.115  -1.511  -2.230
  256   3HD1  LEU  15          3HD1      LEU  15   5.629  -0.199  -1.168
  257   1HD2  LEU  15          1HD2      LEU  15   6.846  -2.700   1.317
  258   2HD2  LEU  15          2HD2      LEU  15   6.005  -3.897   0.335
  259   3HD2  LEU  15          3HD2      LEU  15   5.151  -2.460   0.894
  260    H    TYR  16           H        TYR  16   8.266  -3.749  -4.336
  261    HA   TYR  16           HA       TYR  16   8.118  -6.485  -4.595
  262   1HB   TYR  16          2HB       TYR  16   8.925  -4.281  -6.241
  263   2HB   TYR  16          1HB       TYR  16  10.037  -5.623  -6.508
  264    HD1  TYR  16           HD1      TYR  16   7.568  -4.317  -8.184
  265    HD2  TYR  16           HD2      TYR  16   8.232  -7.934  -5.963
  266    HE1  TYR  16           HE1      TYR  16   5.845  -5.471  -9.549
  267    HE2  TYR  16           HE2      TYR  16   6.511  -9.090  -7.326
  268    HH   TYR  16           HH       TYR  16   5.510  -8.781  -9.669
  269    H    LEU  17           H        LEU  17  11.182  -4.655  -4.431
  270    HA   LEU  17           HA       LEU  17  12.742  -7.103  -4.228
  271   1HB   LEU  17          2HB       LEU  17  13.319  -4.636  -5.127
  272   2HB   LEU  17          1HB       LEU  17  13.928  -4.482  -3.484
  273    HG   LEU  17           HG       LEU  17  15.379  -6.404  -3.779
  274   1HD1  LEU  17          1HD1      LEU  17  15.387  -7.230  -6.337
  275   2HD1  LEU  17          2HD1      LEU  17  13.688  -6.776  -6.207
  276   3HD1  LEU  17          3HD1      LEU  17  14.363  -7.983  -5.113
  277   1HD2  LEU  17          1HD2      LEU  17  15.546  -4.677  -6.265
  278   2HD2  LEU  17          2HD2      LEU  17  16.873  -5.531  -5.479
  279   3HD2  LEU  17          3HD2      LEU  17  16.105  -4.164  -4.673
  280    H    VAL  18           H        VAL  18  12.290  -4.347  -1.958
  281    HA   VAL  18           HA       VAL  18  13.579  -5.542   0.250
  282    HB   VAL  18           HB       VAL  18  11.760  -4.163   1.585
  283   1HG1  VAL  18          1HG1      VAL  18  14.243  -3.644   0.978
  284   2HG1  VAL  18          2HG1      VAL  18  13.199  -2.306   1.456
  285   3HG1  VAL  18          3HG1      VAL  18  13.553  -2.582  -0.249
  286   1HG2  VAL  18          1HG2      VAL  18  11.525  -2.468  -0.790
  287   2HG2  VAL  18          2HG2      VAL  18  10.290  -2.940   0.378
  288   3HG2  VAL  18          3HG2      VAL  18  10.689  -4.011  -0.965
  289    H    CYS  19           H        CYS  19  10.317  -6.021  -0.977
  290    HA   CYS  19           HA       CYS  19   9.679  -7.859   1.263
  291   1HB   CYS  19          2HB       CYS  19   7.947  -7.185  -1.123
  292   2HB   CYS  19          1HB       CYS  19   7.434  -7.821   0.435
  293    H    GLY  20           H        GLY  20   9.617  -7.881  -2.301
  294   1HA   GLY  20          2HA       GLY  20   9.864  -9.647  -3.814
  295   2HA   GLY  20          1HA       GLY  20  11.145 -10.169  -2.722
  296    H    GLU  21           H        GLU  21  10.873 -12.194  -1.957
  297    HA   GLU  21           HA       GLU  21   8.579 -13.785  -2.407
  298   1HB   GLU  21          2HB       GLU  21  11.128 -14.098  -1.156
  299   2HB   GLU  21          1HB       GLU  21   9.901 -14.738  -0.060
  300   1HG   GLU  21          2HG       GLU  21   9.895 -15.428  -2.998
  301   2HG   GLU  21          1HG       GLU  21  10.853 -16.350  -1.840
  302    H    ARG  22           H        ARG  22   9.073 -11.337  -0.062
  303    HA   ARG  22           HA       ARG  22   7.328 -12.384   1.994
  304   1HB   ARG  22          2HB       ARG  22   8.631  -9.780   1.389
  305   2HB   ARG  22          1HB       ARG  22   7.186  -9.719   2.398
  306   1HG   ARG  22          2HG       ARG  22   9.320  -9.983   3.704
  307   2HG   ARG  22          1HG       ARG  22   8.151 -11.274   3.982
  308   1HD   ARG  22          2HD       ARG  22   9.348 -12.803   2.621
  309   2HD   ARG  22          1HD       ARG  22  10.307 -11.520   1.883
  310    HE   ARG  22           HE       ARG  22  11.035 -12.912   4.247
  311   1HH1  ARG  22          1HH2      ARG  22  12.208 -10.526   2.408
  312   2HH1  ARG  22          2HH2      ARG  22  12.778  -9.501   3.682
  313   1HH2  ARG  22          1HH1      ARG  22  11.117 -11.238   6.182
  314   2HH2  ARG  22          2HH1      ARG  22  12.159  -9.903   5.819
  315    H    GLY  23           H        GLY  23   6.656 -11.448  -1.134
  316   1HA   GLY  23          2HA       GLY  23   4.687 -10.770  -2.227
  317   2HA   GLY  23          1HA       GLY  23   3.871 -11.658  -0.939
  318    H    PHE  24           H        PHE  24   5.218  -8.486  -1.782
  319    HA   PHE  24           HA       PHE  24   4.164  -7.178   0.572
  320   1HB   PHE  24          2HB       PHE  24   4.876  -5.135  -0.450
  321   2HB   PHE  24          1HB       PHE  24   6.080  -6.348  -0.881
  322    HD1  PHE  24           HD1      PHE  24   3.337  -4.241  -2.103
  323    HD2  PHE  24           HD2      PHE  24   6.194  -7.273  -3.155
  324    HE1  PHE  24           HE1      PHE  24   2.896  -3.820  -4.506
  325    HE2  PHE  24           HE2      PHE  24   5.754  -6.852  -5.560
  326    HZ   PHE  24           HZ       PHE  24   4.104  -5.127  -6.236
  327    H    PHE  25           H        PHE  25   2.416  -5.562   0.541
  328    HA   PHE  25           HA       PHE  25   0.347  -6.187  -1.527
  329   1HB   PHE  25          2HB       PHE  25  -1.366  -5.942   0.203
  330   2HB   PHE  25          1HB       PHE  25  -0.204  -7.174   0.690
  331    HD1  PHE  25           HD1      PHE  25  -1.855  -4.173   1.661
  332    HD2  PHE  25           HD2      PHE  25   1.821  -6.348   2.139
  333    HE1  PHE  25           HE1      PHE  25  -1.372  -2.899   3.734
  334    HE2  PHE  25           HE2      PHE  25   2.304  -5.074   4.212
  335    HZ   PHE  25           HZ       PHE  25   0.709  -3.349   5.009
  336    H    TYR  26           H        TYR  26   0.790  -4.333  -2.779
  337    HA   TYR  26           HA       TYR  26   1.019  -1.696  -1.577
  338   1HB   TYR  26          2HB       TYR  26   2.111  -1.882  -3.657
  339   2HB   TYR  26          1HB       TYR  26   0.759  -2.738  -4.397
  340    HD1  TYR  26           HD1      TYR  26   1.410   0.542  -2.673
  341    HD2  TYR  26           HD2      TYR  26  -0.559  -1.532  -5.881
  342    HE1  TYR  26           HE1      TYR  26   0.499   2.693  -3.506
  343    HE2  TYR  26           HE2      TYR  26  -1.471   0.620  -6.713
  344    HH   TYR  26           HH       TYR  26  -1.848   2.803  -6.131
  345    H    THR  27           H        THR  27  -0.621  -0.283  -1.117
  346    HA   THR  27           HA       THR  27  -3.386  -1.233  -1.440
  347    HB   THR  27           HB       THR  27  -3.988   0.666  -0.051
  348    HG1  THR  27           HG1      THR  27  -1.289   1.482  -0.129
  349   1HG2  THR  27          1HG2      THR  27  -2.781   0.108   1.926
  350   2HG2  THR  27          2HG2      THR  27  -1.346  -0.347   1.008
  351   3HG2  THR  27          3HG2      THR  27  -2.788  -1.361   0.951
  352    H    LYS  28           H        LYS  28  -5.041   0.426  -2.262
  353    HA   LYS  28           HA       LYS  28  -5.815   1.848  -3.967
  354   1HB   LYS  28          2HB       LYS  28  -3.631   3.129  -3.049
  355   2HB   LYS  28          1HB       LYS  28  -3.076   2.762  -4.683
  356   1HG   LYS  28          2HG       LYS  28  -5.127   3.788  -5.605
  357   2HG   LYS  28          1HG       LYS  28  -5.660   4.179  -3.969
  358   1HD   LYS  28          2HD       LYS  28  -3.574   5.519  -3.653
  359   2HD   LYS  28          1HD       LYS  28  -3.159   5.209  -5.340
  360   1HE   LYS  28          2HE       LYS  28  -4.751   6.646  -6.137
  361   2HE   LYS  28          1HE       LYS  28  -5.890   6.261  -4.846
  362   1HZ   LYS  28          1HZ       LYS  28  -5.043   8.519  -4.650
  363   2HZ   LYS  28          2HZ       LYS  28  -3.453   7.933  -4.553
  364   3HZ   LYS  28          3HZ       LYS  28  -4.567   7.578  -3.323
  365    HA   PRO  29           HA       PRO  29  -4.612  -1.194  -7.101
  366   1HB   PRO  29          2HB       PRO  29  -7.157  -1.446  -8.108
  367   2HB   PRO  29          1HB       PRO  29  -6.564  -2.351  -6.705
  368   1HG   PRO  29          2HG       PRO  29  -8.440  -0.037  -6.788
  369   2HG   PRO  29          1HG       PRO  29  -8.292  -1.318  -5.574
  370   1HD   PRO  29          2HD       PRO  29  -7.290   1.325  -5.341
  371   2HD   PRO  29          1HD       PRO  29  -6.897  -0.042  -4.278
  372    H    THR  30           H        THR  30  -3.440   0.419  -8.329
  373    HA   THR  30           HA       THR  30  -3.144   2.080  -9.982
  374    HB   THR  30           HB       THR  30  -3.731  -0.044 -11.230
  375    HG1  THR  30           HG1      THR  30  -4.602   1.395 -13.092
  376   1HG2  THR  30          1HG2      THR  30  -6.029   0.055 -12.339
  377   2HG2  THR  30          2HG2      THR  30  -6.457   1.257 -11.121
  378   3HG2  THR  30          3HG2      THR  30  -6.014  -0.379 -10.629
  Start of MODEL   17
    1   1H    GLY   1          1H        GLY   1  -1.835   5.040   6.160
    2   2H    GLY   1          2H        GLY   1  -0.890   4.066   5.139
    3   3H    GLY   1          3H        GLY   1  -2.370   4.690   4.588
    4   1HA   GLY   1          1HA       GLY   1  -0.987   6.261   3.705
    5   2HA   GLY   1          2HA       GLY   1  -1.166   7.023   5.315
    6    H    ILE   2           H        ILE   2   0.173   4.599   2.898
    7    HA   ILE   2           HA       ILE   2   2.955   5.521   3.463
    8    HB   ILE   2           HB       ILE   2   2.263   3.020   3.622
    9   1HG1  ILE   2          2HG1      ILE   2   4.591   3.742   3.654
   10   2HG1  ILE   2          1HG1      ILE   2   4.442   2.327   2.613
   11   1HG2  ILE   2          1HG2      ILE   2   2.416   1.850   1.413
   12   2HG2  ILE   2          2HG2      ILE   2   2.369   3.424   0.620
   13   3HG2  ILE   2          3HG2      ILE   2   0.986   2.872   1.564
   14   1HD1  ILE   2          1HD1      ILE   2   4.945   5.184   1.868
   15   2HD1  ILE   2          2HD1      ILE   2   4.069   4.158   0.732
   16   3HD1  ILE   2          3HD1      ILE   2   5.697   3.716   1.244
   17    H    VAL   3           H        VAL   3   0.575   4.910   0.957
   18    HA   VAL   3           HA       VAL   3   1.915   5.381  -1.397
   19    HB   VAL   3           HB       VAL   3  -0.797   6.226  -0.406
   20   1HG1  VAL   3          1HG1      VAL   3  -0.791   7.914  -1.918
   21   2HG1  VAL   3          2HG1      VAL   3  -0.966   6.621  -3.106
   22   3HG1  VAL   3          3HG1      VAL   3   0.630   7.286  -2.754
   23   1HG2  VAL   3          1HG2      VAL   3   0.269   3.897  -1.466
   24   2HG2  VAL   3          2HG2      VAL   3  -0.529   4.638  -2.853
   25   3HG2  VAL   3          3HG2      VAL   3  -1.448   4.294  -1.389
   26    H    GLU   4           H        GLU   4   0.558   7.985   0.670
   27    HA   GLU   4           HA       GLU   4   1.916  10.066  -0.819
   28   1HB   GLU   4          2HB       GLU   4   0.996  10.417   2.020
   29   2HB   GLU   4          1HB       GLU   4   0.926  11.561   0.681
   30   1HG   GLU   4          2HG       GLU   4  -1.192  10.916   0.292
   31   2HG   GLU   4          1HG       GLU   4  -0.596   9.309  -0.118
   32    H    GLN   5           H        GLN   5   2.546   8.419   2.281
   33    HA   GLN   5           HA       GLN   5   4.734   9.882   3.199
   34   1HB   GLN   5          2HB       GLN   5   3.567   7.621   4.039
   35   2HB   GLN   5          1HB       GLN   5   4.990   6.910   3.275
   36   1HG   GLN   5          2HG       GLN   5   5.995   7.347   5.271
   37   2HG   GLN   5          1HG       GLN   5   6.114   8.992   4.646
   38   1HE2  GLN   5          1HE2      GLN   5   3.580  10.013   4.904
   39   2HE2  GLN   5          2HE2      GLN   5   3.061   9.959   6.519
   40    H    CYS   6           H        CYS   6   4.637   7.572   0.524
   41    HA   CYS   6           HA       CYS   6   7.558   8.000   0.110
   42   1HB   CYS   6          2HB       CYS   6   5.685   5.790  -0.458
   43   2HB   CYS   6          1HB       CYS   6   6.852   6.123  -1.735
   44    H    CYS   7           H        CYS   7   4.444   8.718  -1.228
   45    HA   CYS   7           HA       CYS   7   5.663   9.519  -3.807
   46   1HB   CYS   7          2HB       CYS   7   3.329   8.303  -3.405
   47   2HB   CYS   7          1HB       CYS   7   2.767   9.962  -3.219
   48    H    THR   8           H        THR   8   4.372  10.912  -0.871
   49    HA   THR   8           HA       THR   8   4.655  13.633  -2.060
   50    HB   THR   8           HB       THR   8   2.503  12.914  -0.840
   51    HG1  THR   8           HG1      THR   8   2.608  15.023  -1.067
   52   1HG2  THR   8          1HG2      THR   8   2.651  12.185   1.279
   53   2HG2  THR   8          2HG2      THR   8   3.464  13.674   1.758
   54   3HG2  THR   8          3HG2      THR   8   4.407  12.303   1.178
   55    H    SER   9           H        SER   9   6.259  11.376  -0.127
   56    HA   SER   9           HA       SER   9   8.257  13.402   0.649
   57   1HB   SER   9          2HB       SER   9   6.323  12.649   2.498
   58   2HB   SER   9          1HB       SER   9   7.682  11.599   2.884
   59    HG   SER   9           HG       SER   9   7.731  13.680   3.934
   60    H    ILE  10           H        ILE  10   9.502  11.445   2.510
   61    HA   ILE  10           HA       ILE  10  10.302   9.362   0.513
   62    HB   ILE  10           HB       ILE  10  12.038  10.945   2.435
   63   1HG1  ILE  10          2HG1      ILE  10  13.312  11.316   0.223
   64   2HG1  ILE  10          1HG1      ILE  10  11.865  10.702  -0.578
   65   1HG2  ILE  10          1HG2      ILE  10  13.827   9.443   1.190
   66   2HG2  ILE  10          2HG2      ILE  10  12.467   8.331   1.050
   67   3HG2  ILE  10          3HG2      ILE  10  13.014   8.863   2.641
   68   1HD1  ILE  10          1HD1      ILE  10  10.597  12.539   0.002
   69   2HD1  ILE  10          2HD1      ILE  10  12.184  13.306  -0.055
   70   3HD1  ILE  10          3HD1      ILE  10  11.496  12.818   1.493
   71    H    CYS  11           H        CYS  11  10.949   7.319   1.438
   72    HA   CYS  11           HA       CYS  11  10.174   6.980   4.310
   73   1HB   CYS  11          2HB       CYS  11   9.670   4.736   2.398
   74   2HB   CYS  11          1HB       CYS  11   8.815   5.161   3.878
   75    H    SER  12           H        SER  12  11.106   4.886   5.214
   76    HA   SER  12           HA       SER  12  13.812   4.448   4.024
   77   1HB   SER  12          2HB       SER  12  14.222   3.546   6.464
   78   2HB   SER  12          1HB       SER  12  14.226   5.281   6.161
   79    HG   SER  12           HG       SER  12  11.977   3.753   6.992
   80    H    LEU  13           H        LEU  13  14.583   2.284   3.867
   81    HA   LEU  13           HA       LEU  13  12.866   0.294   3.006
   82   1HB   LEU  13          2HB       LEU  13  15.506   0.074   4.466
   83   2HB   LEU  13          1HB       LEU  13  14.661  -1.346   3.848
   84    HG   LEU  13           HG       LEU  13  14.558   0.279   1.667
   85   1HD1  LEU  13          1HD1      LEU  13  17.259   0.855   1.807
   86   2HD1  LEU  13          2HD1      LEU  13  16.692   1.269   3.425
   87   3HD1  LEU  13          3HD1      LEU  13  15.959   2.028   2.012
   88   1HD2  LEU  13          1HD2      LEU  13  15.382  -1.758   1.077
   89   2HD2  LEU  13          2HD2      LEU  13  16.238  -1.951   2.607
   90   3HD2  LEU  13          3HD2      LEU  13  16.964  -1.012   1.302
   91    H    TYR  14           H        TYR  14  13.999   0.731   6.376
   92    HA   TYR  14           HA       TYR  14  12.696  -1.413   7.597
   93   1HB   TYR  14          2HB       TYR  14  14.140   0.317   8.746
   94   2HB   TYR  14          1HB       TYR  14  12.752   1.403   8.723
   95    HD1  TYR  14           HD1      TYR  14  13.674  -2.095   9.731
   96    HD2  TYR  14           HD2      TYR  14  11.261   1.373  10.524
   97    HE1  TYR  14           HE1      TYR  14  12.798  -3.174  11.785
   98    HE2  TYR  14           HE2      TYR  14  10.385   0.293  12.578
   99    HH   TYR  14           HH       TYR  14  10.129  -1.854  13.561
  100    H    GLN  15           H        GLN  15  11.323   1.814   6.908
  101    HA   GLN  15           HA       GLN  15   8.663   1.098   7.769
  102   1HB   GLN  15          2HB       GLN  15   9.835   3.347   6.147
  103   2HB   GLN  15          1HB       GLN  15   8.086   3.141   6.222
  104   1HG   GLN  15          2HG       GLN  15   9.597   3.039   8.796
  105   2HG   GLN  15          1HG       GLN  15   9.396   4.614   8.028
  106   1HE2  GLN  15          1HE2      GLN  15   8.080   4.289  10.436
  107   2HE2  GLN  15          2HE2      GLN  15   6.411   4.105  10.186
  108    H    LEU  16           H        LEU  16  10.331   1.100   4.642
  109    HA   LEU  16           HA       LEU  16   8.028   0.387   3.075
  110   1HB   LEU  16          2HB       LEU  16  10.710   1.027   2.576
  111   2HB   LEU  16          1HB       LEU  16  10.533  -0.633   2.005
  112    HG   LEU  16           HG       LEU  16   8.223   0.540   1.082
  113   1HD1  LEU  16          1HD1      LEU  16   8.736   2.685   0.162
  114   2HD1  LEU  16          2HD1      LEU  16  10.442   2.532   0.577
  115   3HD1  LEU  16          3HD1      LEU  16   9.243   2.755   1.850
  116   1HD2  LEU  16          1HD2      LEU  16  10.908   0.358  -0.321
  117   2HD2  LEU  16          2HD2      LEU  16   9.342   0.477  -1.122
  118   3HD2  LEU  16          3HD2      LEU  16   9.739  -0.954  -0.171
  119    H    GLU  17           H        GLU  17  10.298  -1.444   4.991
  120    HA   GLU  17           HA       GLU  17   9.499  -4.017   3.856
  121   1HB   GLU  17          2HB       GLU  17  11.086  -3.298   6.342
  122   2HB   GLU  17          1HB       GLU  17  10.814  -4.952   5.792
  123   1HG   GLU  17          2HG       GLU  17  11.825  -4.262   3.567
  124   2HG   GLU  17          1HG       GLU  17  12.305  -2.753   4.342
  125    H    ASN  18           H        ASN  18   8.264  -1.870   6.218
  126    HA   ASN  18           HA       ASN  18   6.858  -3.873   7.803
  127   1HB   ASN  18          2HB       ASN  18   7.040  -0.920   7.680
  128   2HB   ASN  18          1HB       ASN  18   5.481  -1.548   8.208
  129   1HD2  ASN  18          1HD2      ASN  18   8.943  -2.430   8.801
  130   2HD2  ASN  18          2HD2      ASN  18   8.762  -2.581  10.482
  131    H    TYR  19           H        TYR  19   6.539  -2.966   4.658
  132    HA   TYR  19           HA       TYR  19   3.571  -3.110   4.668
  133   1HB   TYR  19          2HB       TYR  19   5.575  -2.195   2.593
  134   2HB   TYR  19          1HB       TYR  19   3.842  -2.291   2.306
  135    HD1  TYR  19           HD1      TYR  19   6.522  -0.426   3.922
  136    HD2  TYR  19           HD2      TYR  19   2.253  -0.879   3.673
  137    HE1  TYR  19           HE1      TYR  19   6.225   1.764   5.038
  138    HE2  TYR  19           HE2      TYR  19   1.961   1.314   4.786
  139    HH   TYR  19           HH       TYR  19   4.770   3.209   5.891
  140    H    CYS  20           H        CYS  20   6.335  -4.995   4.144
  141    HA   CYS  20           HA       CYS  20   5.196  -6.680   2.037
  142   1HB   CYS  20          2HB       CYS  20   7.456  -7.531   3.821
  143   2HB   CYS  20          1HB       CYS  20   7.202  -7.879   2.122
  144    H    ASN  21           H        ASN  21   4.713  -9.007   2.445
  145    HA   ASN  21           HA       ASN  21   3.416  -9.329   5.108
  146   1HB   ASN  21          2HB       ASN  21   2.500  -9.838   2.521
  147   2HB   ASN  21          1HB       ASN  21   2.885 -11.436   3.161
  148   1HD2  ASN  21          1HD2      ASN  21   0.523 -11.887   3.280
  149   2HD2  ASN  21          2HD2      ASN  21  -0.403 -11.230   4.541
  150   1H    PHE   1          1H        PHE   1  20.529   2.227  -3.066
  151   2H    PHE   1          2H        PHE   1  20.379   1.219  -1.706
  152   3H    PHE   1          3H        PHE   1  21.087   2.756  -1.554
  153    HA   PHE   1           HA       PHE   1  18.619   3.243  -2.651
  154   1HB   PHE   1          2HB       PHE   1  18.640   0.890  -0.831
  155   2HB   PHE   1          1HB       PHE   1  17.384   2.093  -0.545
  156    HD1  PHE   1           HD1      PHE   1  18.179  -0.805  -2.360
  157    HD2  PHE   1           HD2      PHE   1  16.226   2.999  -2.792
  158    HE1  PHE   1           HE1      PHE   1  16.894  -1.685  -4.292
  159    HE2  PHE   1           HE2      PHE   1  14.939   2.119  -4.724
  160    HZ   PHE   1           HZ       PHE   1  15.274  -0.223  -5.473
  161    H    VAL   2           H        VAL   2  18.035   5.149  -1.674
  162    HA   VAL   2           HA       VAL   2  18.813   5.624   1.144
  163    HB   VAL   2           HB       VAL   2  19.644   7.968   0.277
  164   1HG1  VAL   2          1HG1      VAL   2  21.441   5.601  -0.261
  165   2HG1  VAL   2          2HG1      VAL   2  20.943   6.024   1.377
  166   3HG1  VAL   2          3HG1      VAL   2  21.873   7.172   0.413
  167   1HG2  VAL   2          1HG2      VAL   2  19.003   7.559  -2.074
  168   2HG2  VAL   2          2HG2      VAL   2  20.088   6.170  -2.129
  169   3HG2  VAL   2          3HG2      VAL   2  20.745   7.795  -1.930
  170    H    ASN   3           H        ASN   3  18.055   8.133   1.559
  171    HA   ASN   3           HA       ASN   3  15.287   8.187   1.635
  172   1HB   ASN   3          2HB       ASN   3  15.562  10.763   1.525
  173   2HB   ASN   3          1HB       ASN   3  16.399   9.908   2.823
  174   1HD2  ASN   3          1HD2      ASN   3  18.088  11.573   2.926
  175   2HD2  ASN   3          2HD2      ASN   3  19.266  11.700   1.711
  176    H    GLN   4           H        GLN   4  13.915   7.849  -0.023
  177    HA   GLN   4           HA       GLN   4  14.168   9.542  -2.436
  178   1HB   GLN   4          2HB       GLN   4  15.360   7.604  -3.139
  179   2HB   GLN   4          1HB       GLN   4  14.187   6.526  -2.386
  180   1HG   GLN   4          2HG       GLN   4  12.476   7.198  -3.993
  181   2HG   GLN   4          1HG       GLN   4  13.570   8.388  -4.701
  182   1HE2  GLN   4          1HE2      GLN   4  13.281   7.139  -6.783
  183   2HE2  GLN   4          2HE2      GLN   4  14.193   5.729  -7.026
  184    H    HIS   5           H        HIS   5  12.158   9.317  -3.813
  185    HA   HIS   5           HA       HIS   5   9.790   8.921  -2.047
  186   1HB   HIS   5          2HB       HIS   5   9.831  10.345  -4.715
  187   2HB   HIS   5          1HB       HIS   5   8.630  10.474  -3.431
  188    HD2  HIS   5           HD2      HIS   5  12.568  10.996  -3.108
  189    HE1  HIS   5           HE1      HIS   5  10.548  14.438  -1.714
  190    HE2  HIS   5           HE2      HIS   5  12.832  13.343  -2.020
  191    H    LEU   6           H        LEU   6   8.321   7.336  -2.563
  192    HA   LEU   6           HA       LEU   6   8.687   5.950  -5.187
  193   1HB   LEU   6          2HB       LEU   6   8.219   4.911  -2.415
  194   2HB   LEU   6          1HB       LEU   6   7.542   4.015  -3.774
  195    HG   LEU   6           HG       LEU   6   9.665   3.608  -4.724
  196   1HD1  LEU   6          1HD1      LEU   6  11.726   4.751  -3.592
  197   2HD1  LEU   6          2HD1      LEU   6  10.542   5.917  -2.999
  198   3HD1  LEU   6          3HD1      LEU   6  10.761   5.686  -4.734
  199   1HD2  LEU   6          1HD2      LEU   6  10.992   2.641  -2.884
  200   2HD2  LEU   6          2HD2      LEU   6   9.275   2.303  -2.662
  201   3HD2  LEU   6          3HD2      LEU   6  10.053   3.570  -1.715
  202    H    CYS   7           H        CYS   7   6.621   4.983  -6.035
  203    HA   CYS   7           HA       CYS   7   4.122   6.107  -4.938
  204   1HB   CYS   7          2HB       CYS   7   5.130   6.818  -7.710
  205   2HB   CYS   7          1HB       CYS   7   3.520   7.186  -7.094
  206    H    GLY   8           H        GLY   8   2.647   4.507  -5.097
  207   1HA   GLY   8          2HA       GLY   8   1.776   2.389  -5.715
  208   2HA   GLY   8          1HA       GLY   8   1.641   3.213  -7.266
  209    H    SER   9           H        SER   9   2.726   2.321  -8.943
  210    HA   SER   9           HA       SER   9   3.947  -0.136  -8.980
  211   1HB   SER   9          2HB       SER   9   3.583   0.944 -11.076
  212   2HB   SER   9          1HB       SER   9   4.580   2.324 -10.625
  213    HG   SER   9           HG       SER   9   5.637  -0.291 -10.706
  214    H    ASP  10           H        ASP  10   6.026   2.801  -9.067
  215    HA   ASP  10           HA       ASP  10   8.432   1.568  -8.365
  216   1HB   ASP  10          2HB       ASP  10   7.344   4.280  -7.566
  217   2HB   ASP  10          1HB       ASP  10   8.989   3.771  -7.189
  218    H    LEU  11           H        LEU  11   5.749   2.519  -6.251
  219    HA   LEU  11           HA       LEU  11   7.058   1.842  -3.774
  220   1HB   LEU  11          2HB       LEU  11   4.308   2.473  -4.666
  221   2HB   LEU  11          1HB       LEU  11   4.402   1.402  -3.272
  222    HG   LEU  11           HG       LEU  11   5.717   4.118  -3.532
  223   1HD1  LEU  11          1HD1      LEU  11   4.155   4.254  -1.340
  224   2HD1  LEU  11          2HD1      LEU  11   3.225   3.082  -2.275
  225   3HD1  LEU  11          3HD1      LEU  11   3.568   4.676  -2.949
  226   1HD2  LEU  11          1HD2      LEU  11   5.735   3.092  -0.869
  227   2HD2  LEU  11          2HD2      LEU  11   7.120   3.446  -1.900
  228   3HD2  LEU  11          3HD2      LEU  11   6.392   1.840  -1.923
  229    H    VAL  12           H        VAL  12   4.779   0.071  -5.869
  230    HA   VAL  12           HA       VAL  12   5.011  -2.395  -4.384
  231    HB   VAL  12           HB       VAL  12   3.494  -3.227  -5.904
  232   1HG1  VAL  12          1HG1      VAL  12   2.969  -0.720  -5.232
  233   2HG1  VAL  12          2HG1      VAL  12   1.924  -1.617  -6.334
  234   3HG1  VAL  12          3HG1      VAL  12   3.114  -0.483  -6.973
  235   1HG2  VAL  12          1HG2      VAL  12   4.737  -3.526  -7.858
  236   2HG2  VAL  12          2HG2      VAL  12   5.158  -1.815  -7.961
  237   3HG2  VAL  12          3HG2      VAL  12   3.527  -2.349  -8.369
  238    H    GLU  13           H        GLU  13   6.989  -0.721  -6.570
  239    HA   GLU  13           HA       GLU  13   8.419  -3.087  -7.567
  240   1HB   GLU  13          2HB       GLU  13   8.248  -0.230  -8.175
  241   2HB   GLU  13          1HB       GLU  13   9.898  -0.836  -8.237
  242   1HG   GLU  13          2HG       GLU  13   9.092  -2.699  -9.710
  243   2HG   GLU  13          1HG       GLU  13   7.494  -1.946  -9.713
  244    H    ALA  14           H        ALA  14   9.182  -0.199  -5.559
  245    HA   ALA  14           HA       ALA  14  11.747  -1.183  -4.714
  246   1HB   ALA  14          1HB       ALA  14  11.657   0.512  -3.004
  247   2HB   ALA  14          2HB       ALA  14   9.896   0.570  -3.067
  248   3HB   ALA  14          3HB       ALA  14  10.847   1.198  -4.413
  249    H    LEU  15           H        LEU  15   8.466  -1.424  -3.368
  250    HA   LEU  15           HA       LEU  15   9.106  -2.980  -1.066
  251   1HB   LEU  15          2HB       LEU  15   6.663  -2.614  -2.793
  252   2HB   LEU  15          1HB       LEU  15   6.666  -3.816  -1.509
  253    HG   LEU  15           HG       LEU  15   7.650  -1.093  -0.816
  254   1HD1  LEU  15          1HD1      LEU  15   4.902  -0.998  -0.311
  255   2HD1  LEU  15          2HD1      LEU  15   5.021  -1.610  -1.961
  256   3HD1  LEU  15          3HD1      LEU  15   5.770  -0.070  -1.534
  257   1HD2  LEU  15          1HD2      LEU  15   5.705  -2.867   0.661
  258   2HD2  LEU  15          2HD2      LEU  15   6.804  -1.654   1.320
  259   3HD2  LEU  15          3HD2      LEU  15   7.440  -3.178   0.702
  260    H    TYR  16           H        TYR  16   8.286  -3.776  -4.401
  261    HA   TYR  16           HA       TYR  16   8.156  -6.556  -4.389
  262   1HB   TYR  16          2HB       TYR  16   8.685  -4.473  -6.285
  263   2HB   TYR  16          1HB       TYR  16   9.829  -5.783  -6.564
  264    HD1  TYR  16           HD1      TYR  16   6.986  -4.651  -7.889
  265    HD2  TYR  16           HD2      TYR  16   8.348  -8.177  -5.846
  266    HE1  TYR  16           HE1      TYR  16   5.194  -5.976  -8.981
  267    HE2  TYR  16           HE2      TYR  16   6.556  -9.503  -6.936
  268    HH   TYR  16           HH       TYR  16   4.978  -9.492  -8.538
  269    H    LEU  17           H        LEU  17  11.088  -4.565  -4.685
  270    HA   LEU  17           HA       LEU  17  12.916  -6.779  -4.657
  271   1HB   LEU  17          2HB       LEU  17  13.166  -4.240  -5.377
  272   2HB   LEU  17          1HB       LEU  17  13.711  -4.056  -3.717
  273    HG   LEU  17           HG       LEU  17  15.707  -4.507  -4.868
  274   1HD1  LEU  17          1HD1      LEU  17  14.702  -7.262  -4.092
  275   2HD1  LEU  17          2HD1      LEU  17  15.355  -6.079  -2.959
  276   3HD1  LEU  17          3HD1      LEU  17  16.388  -6.758  -4.217
  277   1HD2  LEU  17          1HD2      LEU  17  15.911  -6.023  -6.715
  278   2HD2  LEU  17          2HD2      LEU  17  14.439  -5.092  -6.990
  279   3HD2  LEU  17          3HD2      LEU  17  14.336  -6.743  -6.378
  280    H    VAL  18           H        VAL  18  12.195  -4.344  -2.124
  281    HA   VAL  18           HA       VAL  18  13.729  -5.656  -0.093
  282    HB   VAL  18           HB       VAL  18  11.997  -4.366   1.442
  283   1HG1  VAL  18          1HG1      VAL  18  13.450  -2.497   1.354
  284   2HG1  VAL  18          2HG1      VAL  18  13.780  -2.730  -0.362
  285   3HG1  VAL  18          3HG1      VAL  18  14.450  -3.850   0.825
  286   1HG2  VAL  18          1HG2      VAL  18  10.768  -4.000  -0.989
  287   2HG2  VAL  18          2HG2      VAL  18  11.705  -2.515  -0.827
  288   3HG2  VAL  18          3HG2      VAL  18  10.541  -2.960   0.418
  289    H    CYS  19           H        CYS  19  10.379  -6.067  -1.122
  290    HA   CYS  19           HA       CYS  19   9.873  -7.965   1.090
  291   1HB   CYS  19          2HB       CYS  19   8.028  -7.336  -1.218
  292   2HB   CYS  19          1HB       CYS  19   7.598  -7.948   0.373
  293    H    GLY  20           H        GLY  20   9.521  -7.997  -2.455
  294   1HA   GLY  20          2HA       GLY  20   9.888  -9.697  -4.003
  295   2HA   GLY  20          1HA       GLY  20  11.115 -10.292  -2.885
  296    H    GLU  21           H        GLU  21  10.742 -12.370  -2.322
  297    HA   GLU  21           HA       GLU  21   8.311 -13.766  -2.781
  298   1HB   GLU  21          2HB       GLU  21   9.290 -15.524  -1.316
  299   2HB   GLU  21          1HB       GLU  21  10.449 -14.930  -2.507
  300   1HG   GLU  21          2HG       GLU  21  11.709 -13.803  -0.926
  301   2HG   GLU  21          1HG       GLU  21  10.337 -13.572   0.157
  302    H    ARG  22           H        ARG  22   9.132 -11.560  -0.301
  303    HA   ARG  22           HA       ARG  22   7.538 -12.616   1.842
  304   1HB   ARG  22          2HB       ARG  22   8.920 -10.104   1.220
  305   2HB   ARG  22          1HB       ARG  22   7.437  -9.865   2.144
  306   1HG   ARG  22          2HG       ARG  22   9.504 -10.239   3.556
  307   2HG   ARG  22          1HG       ARG  22   8.185 -11.365   3.877
  308   1HD   ARG  22          2HD       ARG  22   9.249 -13.128   2.720
  309   2HD   ARG  22          1HD       ARG  22  10.348 -12.030   1.883
  310    HE   ARG  22           HE       ARG  22  11.116 -11.627   4.440
  311   1HH1  ARG  22          1HH2      ARG  22  11.991 -13.848   2.268
  312   2HH1  ARG  22          2HH2      ARG  22  12.320 -15.145   3.369
  313   1HH2  ARG  22          1HH1      ARG  22  10.817 -13.581   6.074
  314   2HH2  ARG  22          2HH1      ARG  22  11.655 -14.994   5.524
  315    H    GLY  23           H        GLY  23   6.649 -11.398  -1.183
  316   1HA   GLY  23          2HA       GLY  23   4.570 -10.807  -2.096
  317   2HA   GLY  23          1HA       GLY  23   3.865 -11.708  -0.753
  318    H    PHE  24           H        PHE  24   4.948  -8.525  -1.804
  319    HA   PHE  24           HA       PHE  24   4.040  -7.254   0.688
  320   1HB   PHE  24          2HB       PHE  24   4.848  -5.210  -0.261
  321   2HB   PHE  24          1HB       PHE  24   6.009  -6.454  -0.725
  322    HD1  PHE  24           HD1      PHE  24   3.139  -4.422  -1.910
  323    HD2  PHE  24           HD2      PHE  24   6.326  -7.088  -3.017
  324    HE1  PHE  24           HE1      PHE  24   2.735  -3.914  -4.303
  325    HE2  PHE  24           HE2      PHE  24   5.918  -6.578  -5.410
  326    HZ   PHE  24           HZ       PHE  24   4.124  -4.992  -6.054
  327    H    PHE  25           H        PHE  25   2.292  -5.659   0.710
  328    HA   PHE  25           HA       PHE  25   0.295  -6.107  -1.473
  329   1HB   PHE  25          2HB       PHE  25  -1.473  -5.877   0.255
  330   2HB   PHE  25          1HB       PHE  25  -0.420  -7.255   0.573
  331    HD1  PHE  25           HD1      PHE  25  -1.756  -4.191   1.879
  332    HD2  PHE  25           HD2      PHE  25   1.569  -6.897   2.180
  333    HE1  PHE  25           HE1      PHE  25  -1.196  -3.254   4.107
  334    HE2  PHE  25           HE2      PHE  25   2.129  -5.959   4.408
  335    HZ   PHE  25           HZ       PHE  25   0.747  -4.138   5.372
  336    H    TYR  26           H        TYR  26   1.296  -4.123  -2.399
  337    HA   TYR  26           HA       TYR  26   1.423  -1.610  -1.145
  338   1HB   TYR  26          2HB       TYR  26   2.343  -1.752  -3.323
  339   2HB   TYR  26          1HB       TYR  26   0.861  -2.429  -3.997
  340    HD1  TYR  26           HD1      TYR  26   2.029   0.641  -2.170
  341    HD2  TYR  26           HD2      TYR  26  -0.549  -1.007  -5.187
  342    HE1  TYR  26           HE1      TYR  26   1.251   2.925  -2.753
  343    HE2  TYR  26           HE2      TYR  26  -1.327   1.276  -5.771
  344    HH   TYR  26           HH       TYR  26  -0.986   3.469  -5.462
  345    H    THR  27           H        THR  27  -0.110  -0.107  -0.548
  346    HA   THR  27           HA       THR  27  -2.926  -0.942  -0.635
  347    HB   THR  27           HB       THR  27  -2.951   1.582   0.425
  348    HG1  THR  27           HG1      THR  27  -0.529   0.418   1.286
  349   1HG2  THR  27          1HG2      THR  27  -2.206  -0.084   2.555
  350   2HG2  THR  27          2HG2      THR  27  -2.952  -1.158   1.372
  351   3HG2  THR  27          3HG2      THR  27  -3.846   0.232   1.987
  352    H    LYS  28           H        LYS  28  -4.558   0.878  -1.253
  353    HA   LYS  28           HA       LYS  28  -3.848   1.744  -3.976
  354   1HB   LYS  28          2HB       LYS  28  -6.182   0.830  -2.862
  355   2HB   LYS  28          1HB       LYS  28  -6.458   2.573  -2.879
  356   1HG   LYS  28          2HG       LYS  28  -6.392   2.703  -5.183
  357   2HG   LYS  28          1HG       LYS  28  -5.295   1.331  -5.333
  358   1HD   LYS  28          2HD       LYS  28  -7.588   0.797  -6.146
  359   2HD   LYS  28          1HD       LYS  28  -7.104  -0.221  -4.789
  360   1HE   LYS  28          2HE       LYS  28  -8.986   0.438  -3.740
  361   2HE   LYS  28          1HE       LYS  28  -8.263   2.041  -3.607
  362   1HZ   LYS  28          1HZ       LYS  28  -9.328   2.768  -5.520
  363   2HZ   LYS  28          2HZ       LYS  28 -10.520   1.830  -4.752
  364   3HZ   LYS  28          3HZ       LYS  28  -9.653   1.197  -6.070
  365    HA   PRO  29           HA       PRO  29  -2.947   5.876  -2.762
  366   1HB   PRO  29          2HB       PRO  29  -3.179   7.035  -5.246
  367   2HB   PRO  29          1HB       PRO  29  -1.792   6.049  -4.751
  368   1HG   PRO  29          2HG       PRO  29  -4.036   5.343  -6.584
  369   2HG   PRO  29          1HG       PRO  29  -2.383   4.708  -6.536
  370   1HD   PRO  29          2HD       PRO  29  -4.689   3.417  -5.515
  371   2HD   PRO  29          1HD       PRO  29  -3.002   2.955  -5.195
  372    H    THR  30           H        THR  30  -3.984   8.045  -2.711
  373    HA   THR  30           HA       THR  30  -5.883   9.357  -2.254
  374    HB   THR  30           HB       THR  30  -7.356   9.645  -4.110
  375    HG1  THR  30           HG1      THR  30  -7.985   7.506  -4.375
  376   1HG2  THR  30          1HG2      THR  30  -4.531   9.317  -4.503
  377   2HG2  THR  30          2HG2      THR  30  -5.629  10.441  -5.304
  378   3HG2  THR  30          3HG2      THR  30  -5.376   8.829  -5.971
  Start of MODEL   18
    1   1H    GLY   1          1H        GLY   1  -2.240   5.080   5.479
    2   2H    GLY   1          2H        GLY   1  -0.824   4.248   5.045
    3   3H    GLY   1          3H        GLY   1  -2.097   4.401   3.930
    4   1HA   GLY   1          1HA       GLY   1  -1.114   6.277   3.225
    5   2HA   GLY   1          2HA       GLY   1  -1.447   7.042   4.809
    6    H    ILE   2           H        ILE   2   0.244   4.758   2.483
    7    HA   ILE   2           HA       ILE   2   2.893   5.944   3.181
    8    HB   ILE   2           HB       ILE   2   2.578   3.431   3.352
    9   1HG1  ILE   2          2HG1      ILE   2   4.593   4.535   1.366
   10   2HG1  ILE   2          1HG1      ILE   2   4.809   4.391   3.111
   11   1HG2  ILE   2          1HG2      ILE   2   2.188   2.141   1.447
   12   2HG2  ILE   2          2HG2      ILE   2   2.722   3.417   0.352
   13   3HG2  ILE   2          3HG2      ILE   2   1.154   3.538   1.149
   14   1HD1  ILE   2          1HD1      ILE   2   4.222   1.843   2.623
   15   2HD1  ILE   2          2HD1      ILE   2   5.866   2.450   2.427
   16   3HD1  ILE   2          3HD1      ILE   2   4.824   2.255   1.017
   17    H    VAL   3           H        VAL   3   0.658   5.243   0.566
   18    HA   VAL   3           HA       VAL   3   2.097   5.798  -1.719
   19    HB   VAL   3           HB       VAL   3  -0.707   6.287  -0.848
   20   1HG1  VAL   3          1HG1      VAL   3  -0.430   8.379  -1.953
   21   2HG1  VAL   3          2HG1      VAL   3  -1.181   7.312  -3.139
   22   3HG1  VAL   3          3HG1      VAL   3   0.546   7.658  -3.232
   23   1HG2  VAL   3          1HG2      VAL   3   0.783   4.797  -2.983
   24   2HG2  VAL   3          2HG2      VAL   3  -0.931   5.142  -3.213
   25   3HG2  VAL   3          3HG2      VAL   3  -0.401   4.195  -1.823
   26    H    GLU   4           H        GLU   4   0.588   8.286   0.380
   27    HA   GLU   4           HA       GLU   4   1.967  10.434  -1.043
   28   1HB   GLU   4          2HB       GLU   4   0.351  10.391   1.522
   29   2HB   GLU   4          1HB       GLU   4   1.016  11.859   0.804
   30   1HG   GLU   4          2HG       GLU   4  -0.201  11.060  -1.363
   31   2HG   GLU   4          1HG       GLU   4  -1.138  10.048  -0.264
   32    H    GLN   5           H        GLN   5   2.449   8.586   1.923
   33    HA   GLN   5           HA       GLN   5   4.502  10.267   3.030
   34   1HB   GLN   5          2HB       GLN   5   3.136   8.113   3.954
   35   2HB   GLN   5          1HB       GLN   5   4.668   7.348   3.532
   36   1HG   GLN   5          2HG       GLN   5   4.774   9.935   5.023
   37   2HG   GLN   5          1HG       GLN   5   4.291   8.494   5.917
   38   1HE2  GLN   5          1HE2      GLN   5   5.905   6.886   6.343
   39   2HE2  GLN   5          2HE2      GLN   5   7.536   7.086   5.921
   40    H    CYS   6           H        CYS   6   4.517   7.697   0.624
   41    HA   CYS   6           HA       CYS   6   7.483   7.793   0.525
   42   1HB   CYS   6          2HB       CYS   6   5.410   5.911  -0.577
   43   2HB   CYS   6          1HB       CYS   6   7.044   5.926  -1.238
   44    H    CYS   7           H        CYS   7   4.642   8.719  -1.280
   45    HA   CYS   7           HA       CYS   7   6.278   9.429  -3.642
   46   1HB   CYS   7          2HB       CYS   7   3.780   8.482  -3.563
   47   2HB   CYS   7          1HB       CYS   7   3.398  10.201  -3.447
   48    H    THR   8           H        THR   8   4.724  10.934  -0.885
   49    HA   THR   8           HA       THR   8   5.330  13.632  -1.963
   50    HB   THR   8           HB       THR   8   4.076  13.032   0.715
   51    HG1  THR   8           HG1      THR   8   2.113  12.959  -0.295
   52   1HG2  THR   8          1HG2      THR   8   4.036  15.354  -1.220
   53   2HG2  THR   8          2HG2      THR   8   4.688  15.328   0.418
   54   3HG2  THR   8          3HG2      THR   8   2.946  15.235   0.162
   55    H    SER   9           H        SER   9   6.012  11.572   0.816
   56    HA   SER   9           HA       SER   9   8.367  13.286   1.457
   57   1HB   SER   9          2HB       SER   9   8.075  11.504   3.549
   58   2HB   SER   9          1HB       SER   9   7.451  13.149   3.528
   59    HG   SER   9           HG       SER   9   5.531  12.323   3.501
   60    H    ILE  10           H        ILE  10   9.822  11.349   2.907
   61    HA   ILE  10           HA       ILE  10  10.451   9.378   0.743
   62    HB   ILE  10           HB       ILE  10  12.274  10.808   2.695
   63   1HG1  ILE  10          2HG1      ILE  10  13.408  11.515   0.625
   64   2HG1  ILE  10          1HG1      ILE  10  12.250  10.592  -0.333
   65   1HG2  ILE  10          1HG2      ILE  10  13.993   9.358   1.284
   66   2HG2  ILE  10          2HG2      ILE  10  12.618   8.259   1.178
   67   3HG2  ILE  10          3HG2      ILE  10  13.260   8.721   2.754
   68   1HD1  ILE  10          1HD1      ILE  10  11.926  13.213   0.210
   69   2HD1  ILE  10          2HD1      ILE  10  11.107  12.524   1.611
   70   3HD1  ILE  10          3HD1      ILE  10  10.568  12.112  -0.017
   71    H    CYS  11           H        CYS  11  11.046   7.250   1.425
   72    HA   CYS  11           HA       CYS  11  10.517   6.638   4.299
   73   1HB   CYS  11          2HB       CYS  11   9.489   4.422   3.215
   74   2HB   CYS  11          1HB       CYS  11   8.499   5.851   3.500
   75    H    SER  12           H        SER  12  11.683   4.817   5.093
   76    HA   SER  12           HA       SER  12  14.037   4.120   3.424
   77   1HB   SER  12          2HB       SER  12  14.631   2.985   5.762
   78   2HB   SER  12          1HB       SER  12  14.865   4.710   5.499
   79    HG   SER  12           HG       SER  12  12.795   3.358   6.857
   80    H    LEU  13           H        LEU  13  14.745   1.825   3.396
   81    HA   LEU  13           HA       LEU  13  12.718   0.051   2.537
   82   1HB   LEU  13          2HB       LEU  13  15.469  -0.557   3.662
   83   2HB   LEU  13          1HB       LEU  13  14.444  -1.740   2.851
   84    HG   LEU  13           HG       LEU  13  14.357   0.155   0.979
   85   1HD1  LEU  13          1HD1      LEU  13  16.640   0.858   2.745
   86   2HD1  LEU  13          2HD1      LEU  13  15.675   1.889   1.687
   87   3HD1  LEU  13          3HD1      LEU  13  16.961   0.888   1.011
   88   1HD2  LEU  13          1HD2      LEU  13  15.819  -1.182  -0.240
   89   2HD2  LEU  13          2HD2      LEU  13  15.395  -2.279   1.073
   90   3HD2  LEU  13          3HD2      LEU  13  16.920  -1.396   1.120
   91    H    TYR  14           H        TYR  14  14.319   0.266   5.731
   92    HA   TYR  14           HA       TYR  14  13.086  -1.886   7.021
   93   1HB   TYR  14          2HB       TYR  14  14.763  -0.383   8.088
   94   2HB   TYR  14          1HB       TYR  14  13.533   0.877   8.198
   95    HD1  TYR  14           HD1      TYR  14  13.795  -2.798   8.960
   96    HD2  TYR  14           HD2      TYR  14  12.496   1.084  10.268
   97    HE1  TYR  14           HE1      TYR  14  12.967  -3.789  11.079
   98    HE2  TYR  14           HE2      TYR  14  11.668   0.093  12.387
   99    HH   TYR  14           HH       TYR  14  11.794  -1.774  13.715
  100    H    GLN  15           H        GLN  15  11.811   1.441   6.688
  101    HA   GLN  15           HA       GLN  15   9.258   0.789   7.875
  102   1HB   GLN  15          2HB       GLN  15  10.126   3.068   6.071
  103   2HB   GLN  15          1HB       GLN  15   8.538   2.967   6.833
  104   1HG   GLN  15          2HG       GLN  15  10.826   2.566   8.663
  105   2HG   GLN  15          1HG       GLN  15  10.697   4.185   7.977
  106   1HE2  GLN  15          1HE2      GLN  15   8.788   5.460   8.511
  107   2HE2  GLN  15          2HE2      GLN  15   7.738   5.004   9.766
  108    H    LEU  16           H        LEU  16  10.559   0.779   4.602
  109    HA   LEU  16           HA       LEU  16   8.026   0.364   3.274
  110   1HB   LEU  16          2HB       LEU  16  10.725   0.750   2.510
  111   2HB   LEU  16          1HB       LEU  16  10.238  -0.804   1.833
  112    HG   LEU  16           HG       LEU  16   8.133   1.177   1.524
  113   1HD1  LEU  16          1HD1      LEU  16  10.913   1.973   0.910
  114   2HD1  LEU  16          2HD1      LEU  16   9.479   2.975   1.136
  115   3HD1  LEU  16          3HD1      LEU  16   9.770   2.190  -0.417
  116   1HD2  LEU  16          1HD2      LEU  16   9.654   0.064  -0.782
  117   2HD2  LEU  16          2HD2      LEU  16   7.912   0.133  -0.514
  118   3HD2  LEU  16          3HD2      LEU  16   8.880  -1.101   0.291
  119    H    GLU  17           H        GLU  17  10.171  -1.670   5.051
  120    HA   GLU  17           HA       GLU  17   9.238  -4.160   3.833
  121   1HB   GLU  17          2HB       GLU  17  10.865  -3.559   6.319
  122   2HB   GLU  17          1HB       GLU  17  10.438  -5.197   5.825
  123   1HG   GLU  17          2HG       GLU  17  11.452  -4.543   3.530
  124   2HG   GLU  17          1HG       GLU  17  12.199  -3.206   4.406
  125    H    ASN  18           H        ASN  18   8.104  -1.991   6.221
  126    HA   ASN  18           HA       ASN  18   6.549  -3.920   7.749
  127   1HB   ASN  18          2HB       ASN  18   6.872  -0.970   7.634
  128   2HB   ASN  18          1HB       ASN  18   5.296  -1.544   8.172
  129   1HD2  ASN  18          1HD2      ASN  18   5.585  -3.542   9.837
  130   2HD2  ASN  18          2HD2      ASN  18   6.736  -3.272  11.055
  131    H    TYR  19           H        TYR  19   6.347  -2.904   4.611
  132    HA   TYR  19           HA       TYR  19   3.374  -2.931   4.552
  133   1HB   TYR  19          2HB       TYR  19   5.470  -1.996   2.576
  134   2HB   TYR  19          1HB       TYR  19   3.744  -2.044   2.217
  135    HD1  TYR  19           HD1      TYR  19   6.378  -0.396   4.180
  136    HD2  TYR  19           HD2      TYR  19   2.151  -0.560   3.404
  137    HE1  TYR  19           HE1      TYR  19   6.078   1.755   5.369
  138    HE2  TYR  19           HE2      TYR  19   1.856   1.595   4.592
  139    HH   TYR  19           HH       TYR  19   3.660   3.702   5.058
  140    H    CYS  20           H        CYS  20   5.948  -5.010   4.208
  141    HA   CYS  20           HA       CYS  20   4.886  -6.511   1.909
  142   1HB   CYS  20          2HB       CYS  20   7.002  -7.518   3.800
  143   2HB   CYS  20          1HB       CYS  20   6.807  -7.848   2.087
  144    H    ASN  21           H        ASN  21   4.367  -8.876   2.217
  145    HA   ASN  21           HA       ASN  21   3.086  -9.340   4.882
  146   1HB   ASN  21          2HB       ASN  21   1.865  -9.187   2.318
  147   2HB   ASN  21          1HB       ASN  21   1.817 -10.878   2.816
  148   1HD2  ASN  21          1HD2      ASN  21   0.801 -11.345   4.970
  149   2HD2  ASN  21          2HD2      ASN  21  -0.355 -10.271   5.596
  150   1H    PHE   1          1H        PHE   1  19.641   1.324  -1.846
  151   2H    PHE   1          2H        PHE   1  18.024   1.079  -1.384
  152   3H    PHE   1          3H        PHE   1  19.144   1.707  -0.271
  153    HA   PHE   1           HA       PHE   1  19.010   3.284  -2.651
  154   1HB   PHE   1          2HB       PHE   1  16.516   2.941  -0.959
  155   2HB   PHE   1          1HB       PHE   1  16.759   4.222  -2.142
  156    HD1  PHE   1           HD1      PHE   1  14.451   2.449  -2.424
  157    HD2  PHE   1           HD2      PHE   1  18.493   1.907  -3.782
  158    HE1  PHE   1           HE1      PHE   1  13.646   0.941  -4.220
  159    HE2  PHE   1           HE2      PHE   1  17.686   0.398  -5.577
  160    HZ   PHE   1           HZ       PHE   1  15.263  -0.086  -5.797
  161    H    VAL   2           H        VAL   2  18.297   5.616  -1.699
  162    HA   VAL   2           HA       VAL   2  19.339   5.898   1.071
  163    HB   VAL   2           HB       VAL   2  20.343   7.991  -0.725
  164   1HG1  VAL   2          1HG1      VAL   2  20.900   7.174   1.765
  165   2HG1  VAL   2          2HG1      VAL   2  22.109   7.959   0.749
  166   3HG1  VAL   2          3HG1      VAL   2  22.090   6.202   0.900
  167   1HG2  VAL   2          1HG2      VAL   2  21.235   5.115  -1.104
  168   2HG2  VAL   2          2HG2      VAL   2  22.186   6.507  -1.623
  169   3HG2  VAL   2          3HG2      VAL   2  20.603   6.206  -2.338
  170    H    ASN   3           H        ASN   3  16.957   6.290   1.309
  171    HA   ASN   3           HA       ASN   3  15.159   7.767   1.598
  172   1HB   ASN   3          2HB       ASN   3  17.022  10.065   1.057
  173   2HB   ASN   3          1HB       ASN   3  15.703   9.957   2.223
  174   1HD2  ASN   3          1HD2      ASN   3  16.102   8.221   4.022
  175   2HD2  ASN   3          2HD2      ASN   3  17.688   8.098   4.614
  176    H    GLN   4           H        GLN   4  13.790   7.585  -0.098
  177    HA   GLN   4           HA       GLN   4  14.100   9.467  -2.339
  178   1HB   GLN   4          2HB       GLN   4  15.306   7.617  -3.218
  179   2HB   GLN   4          1HB       GLN   4  14.137   6.465  -2.580
  180   1HG   GLN   4          2HG       GLN   4  12.440   7.247  -4.142
  181   2HG   GLN   4          1HG       GLN   4  13.510   8.529  -4.713
  182   1HE2  GLN   4          1HE2      GLN   4  12.494   6.607  -6.548
  183   2HE2  GLN   4          2HE2      GLN   4  13.773   5.622  -7.073
  184    H    HIS   5           H        HIS   5  12.084   9.310  -3.783
  185    HA   HIS   5           HA       HIS   5   9.725   8.812  -2.040
  186   1HB   HIS   5          2HB       HIS   5   9.766  10.364  -4.634
  187   2HB   HIS   5          1HB       HIS   5   8.556  10.423  -3.357
  188    HD2  HIS   5           HD2      HIS   5   8.891  12.864  -2.161
  189    HE1  HIS   5           HE1      HIS   5  13.116  12.860  -2.005
  190    HE2  HIS   5           HE2      HIS   5  11.008  14.148  -1.366
  191    H    LEU   6           H        LEU   6   8.161   7.347  -2.676
  192    HA   LEU   6           HA       LEU   6   8.617   5.963  -5.290
  193   1HB   LEU   6          2HB       LEU   6   7.904   4.944  -2.564
  194   2HB   LEU   6          1HB       LEU   6   7.266   4.092  -3.968
  195    HG   LEU   6           HG       LEU   6   9.403   3.508  -4.749
  196   1HD1  LEU   6          1HD1      LEU   6  11.482   4.594  -3.661
  197   2HD1  LEU   6          2HD1      LEU   6  10.364   5.819  -3.059
  198   3HD1  LEU   6          3HD1      LEU   6  10.556   5.577  -4.795
  199   1HD2  LEU   6          1HD2      LEU   6   9.583   3.597  -1.721
  200   2HD2  LEU   6          2HD2      LEU   6  10.639   2.639  -2.759
  201   3HD2  LEU   6          3HD2      LEU   6   8.913   2.286  -2.691
  202    H    CYS   7           H        CYS   7   6.291   4.652  -5.688
  203    HA   CYS   7           HA       CYS   7   3.919   6.126  -4.986
  204   1HB   CYS   7          2HB       CYS   7   5.468   7.378  -6.948
  205   2HB   CYS   7          1HB       CYS   7   4.200   6.555  -7.848
  206    H    GLY   8           H        GLY   8   2.397   4.589  -5.109
  207   1HA   GLY   8          2HA       GLY   8   1.435   2.500  -5.679
  208   2HA   GLY   8          1HA       GLY   8   1.370   3.281  -7.256
  209    H    SER   9           H        SER   9   2.953   2.739  -8.823
  210    HA   SER   9           HA       SER   9   3.866   0.045  -8.800
  211   1HB   SER   9          2HB       SER   9   3.690   1.055 -10.935
  212   2HB   SER   9          1HB       SER   9   4.620   2.468 -10.442
  213    HG   SER   9           HG       SER   9   5.841   0.984 -11.711
  214    H    ASP  10           H        ASP  10   5.939   2.983  -8.632
  215    HA   ASP  10           HA       ASP  10   8.334   1.743  -7.909
  216   1HB   ASP  10          2HB       ASP  10   7.110   4.400  -7.338
  217   2HB   ASP  10          1HB       ASP  10   8.468   3.929  -6.316
  218    H    LEU  11           H        LEU  11   5.466   2.329  -5.953
  219    HA   LEU  11           HA       LEU  11   6.668   1.542  -3.435
  220   1HB   LEU  11          2HB       LEU  11   3.866   1.942  -4.443
  221   2HB   LEU  11          1HB       LEU  11   4.117   1.094  -2.916
  222    HG   LEU  11           HG       LEU  11   5.325   3.799  -3.545
  223   1HD1  LEU  11          1HD1      LEU  11   2.662   3.396  -3.262
  224   2HD1  LEU  11          2HD1      LEU  11   3.480   4.848  -2.686
  225   3HD1  LEU  11          3HD1      LEU  11   3.128   3.531  -1.567
  226   1HD2  LEU  11          1HD2      LEU  11   6.593   3.026  -1.787
  227   2HD2  LEU  11          2HD2      LEU  11   5.346   1.902  -1.246
  228   3HD2  LEU  11          3HD2      LEU  11   5.214   3.618  -0.858
  229    H    VAL  12           H        VAL  12   4.541  -0.119  -5.779
  230    HA   VAL  12           HA       VAL  12   4.783  -2.687  -4.480
  231    HB   VAL  12           HB       VAL  12   3.382  -3.444  -6.139
  232   1HG1  VAL  12          1HG1      VAL  12   1.781  -1.878  -6.385
  233   2HG1  VAL  12          2HG1      VAL  12   2.875  -0.759  -7.197
  234   3HG1  VAL  12          3HG1      VAL  12   2.866  -0.863  -5.436
  235   1HG2  VAL  12          1HG2      VAL  12   5.019  -1.780  -8.046
  236   2HG2  VAL  12          2HG2      VAL  12   3.525  -2.576  -8.541
  237   3HG2  VAL  12          3HG2      VAL  12   4.891  -3.537  -7.974
  238    H    GLU  13           H        GLU  13   6.801  -0.777  -6.435
  239    HA   GLU  13           HA       GLU  13   8.396  -2.994  -7.511
  240   1HB   GLU  13          2HB       GLU  13   8.141  -0.102  -7.890
  241   2HB   GLU  13          1HB       GLU  13   9.819  -0.636  -7.886
  242   1HG   GLU  13          2HG       GLU  13   9.170  -2.413  -9.552
  243   2HG   GLU  13          1HG       GLU  13   7.568  -1.673  -9.632
  244    H    ALA  14           H        ALA  14   8.933  -0.241  -5.264
  245    HA   ALA  14           HA       ALA  14  11.459  -1.193  -4.299
  246   1HB   ALA  14          1HB       ALA  14  11.182   0.365  -2.496
  247   2HB   ALA  14          2HB       ALA  14   9.425   0.326  -2.639
  248   3HB   ALA  14          3HB       ALA  14  10.393   1.115  -3.883
  249    H    LEU  15           H        LEU  15   8.136  -1.535  -3.030
  250    HA   LEU  15           HA       LEU  15   8.660  -3.289  -0.890
  251   1HB   LEU  15          2HB       LEU  15   6.344  -2.915  -2.783
  252   2HB   LEU  15          1HB       LEU  15   6.310  -4.200  -1.587
  253    HG   LEU  15           HG       LEU  15   7.149  -1.585  -0.529
  254   1HD1  LEU  15          1HD1      LEU  15   4.857  -1.727  -2.247
  255   2HD1  LEU  15          2HD1      LEU  15   5.436  -0.352  -1.308
  256   3HD1  LEU  15          3HD1      LEU  15   4.303  -1.495  -0.589
  257   1HD2  LEU  15          1HD2      LEU  15   6.602  -2.781   1.300
  258   2HD2  LEU  15          2HD2      LEU  15   5.863  -4.038   0.308
  259   3HD2  LEU  15          3HD2      LEU  15   4.911  -2.643   0.817
  260    H    TYR  16           H        TYR  16   8.114  -3.878  -4.329
  261    HA   TYR  16           HA       TYR  16   8.155  -6.657  -4.496
  262   1HB   TYR  16          2HB       TYR  16   8.664  -4.431  -6.229
  263   2HB   TYR  16          1HB       TYR  16   9.901  -5.653  -6.514
  264    HD1  TYR  16           HD1      TYR  16   7.111  -4.610  -7.978
  265    HD2  TYR  16           HD2      TYR  16   8.495  -8.162  -5.998
  266    HE1  TYR  16           HE1      TYR  16   5.469  -5.962  -9.257
  267    HE2  TYR  16           HE2      TYR  16   6.853  -9.517  -7.277
  268    HH   TYR  16           HH       TYR  16   4.707  -9.176  -8.448
  269    H    LEU  17           H        LEU  17  10.950  -4.463  -4.417
  270    HA   LEU  17           HA       LEU  17  12.886  -6.622  -4.350
  271   1HB   LEU  17          2HB       LEU  17  13.054  -4.071  -5.093
  272   2HB   LEU  17          1HB       LEU  17  13.549  -3.864  -3.419
  273    HG   LEU  17           HG       LEU  17  15.585  -4.254  -4.532
  274   1HD1  LEU  17          1HD1      LEU  17  15.025  -5.893  -2.607
  275   2HD1  LEU  17          2HD1      LEU  17  16.380  -6.303  -3.658
  276   3HD1  LEU  17          3HD1      LEU  17  14.821  -7.100  -3.875
  277   1HD2  LEU  17          1HD2      LEU  17  14.469  -4.884  -6.684
  278   2HD2  LEU  17          2HD2      LEU  17  14.239  -6.512  -6.044
  279   3HD2  LEU  17          3HD2      LEU  17  15.868  -5.890  -6.309
  280    H    VAL  18           H        VAL  18  11.980  -4.159  -1.906
  281    HA   VAL  18           HA       VAL  18  13.459  -5.351   0.224
  282    HB   VAL  18           HB       VAL  18  11.574  -4.144   1.644
  283   1HG1  VAL  18          1HG1      VAL  18  13.755  -3.235   1.645
  284   2HG1  VAL  18          2HG1      VAL  18  12.759  -1.923   1.013
  285   3HG1  VAL  18          3HG1      VAL  18  13.716  -2.913  -0.089
  286   1HG2  VAL  18          1HG2      VAL  18  11.277  -2.411  -0.734
  287   2HG2  VAL  18          2HG2      VAL  18  10.101  -2.823   0.515
  288   3HG2  VAL  18          3HG2      VAL  18  10.408  -3.942  -0.813
  289    H    CYS  19           H        CYS  19  10.213  -5.978  -0.976
  290    HA   CYS  19           HA       CYS  19   9.689  -7.897   1.218
  291   1HB   CYS  19          2HB       CYS  19   7.929  -7.367  -1.180
  292   2HB   CYS  19          1HB       CYS  19   7.457  -7.979   0.400
  293    H    GLY  20           H        GLY  20  10.081  -7.804  -2.306
  294   1HA   GLY  20          2HA       GLY  20  10.443  -9.541  -3.843
  295   2HA   GLY  20          1HA       GLY  20  11.584 -10.097  -2.621
  296    H    GLU  21           H        GLU  21  11.239 -12.238  -2.281
  297    HA   GLU  21           HA       GLU  21   8.815 -13.613  -2.854
  298   1HB   GLU  21          2HB       GLU  21  11.362 -14.233  -1.488
  299   2HB   GLU  21          1HB       GLU  21   9.988 -15.212  -0.978
  300   1HG   GLU  21          2HG       GLU  21  10.224 -14.807  -3.899
  301   2HG   GLU  21          1HG       GLU  21  11.507 -15.773  -3.168
  302    H    ARG  22           H        ARG  22   9.624 -11.575  -0.235
  303    HA   ARG  22           HA       ARG  22   8.028 -12.783   1.827
  304   1HB   ARG  22          2HB       ARG  22   8.689  -9.849   1.415
  305   2HB   ARG  22          1HB       ARG  22   8.137 -10.589   2.918
  306   1HG   ARG  22          2HG       ARG  22  10.588 -11.656   1.542
  307   2HG   ARG  22          1HG       ARG  22  10.705 -10.219   2.557
  308   1HD   ARG  22          2HD       ARG  22   9.804 -11.426   4.463
  309   2HD   ARG  22          1HD       ARG  22   9.494 -12.846   3.463
  310    HE   ARG  22           HE       ARG  22  12.289 -12.092   3.390
  311   1HH1  ARG  22          1HH2      ARG  22  10.141 -12.965   5.860
  312   2HH1  ARG  22          2HH2      ARG  22  11.080 -14.307   6.424
  313   1HH2  ARG  22          1HH1      ARG  22  13.383 -14.125   3.838
  314   2HH2  ARG  22          2HH1      ARG  22  12.916 -14.963   5.280
  315    H    GLY  23           H        GLY  23   7.163 -11.337  -1.108
  316   1HA   GLY  23          2HA       GLY  23   5.067 -10.787  -2.007
  317   2HA   GLY  23          1HA       GLY  23   4.357 -11.637  -0.634
  318    H    PHE  24           H        PHE  24   4.258  -8.742  -2.072
  319    HA   PHE  24           HA       PHE  24   3.892  -7.312   0.531
  320   1HB   PHE  24          2HB       PHE  24   4.712  -5.285  -0.460
  321   2HB   PHE  24          1HB       PHE  24   5.885  -6.543  -0.847
  322    HD1  PHE  24           HD1      PHE  24   2.929  -4.709  -2.193
  323    HD2  PHE  24           HD2      PHE  24   6.391  -7.090  -3.095
  324    HE1  PHE  24           HE1      PHE  24   2.601  -4.268  -4.613
  325    HE2  PHE  24           HE2      PHE  24   6.061  -6.651  -5.515
  326    HZ   PHE  24           HZ       PHE  24   4.167  -5.239  -6.274
  327    H    PHE  25           H        PHE  25   2.158  -5.709   0.513
  328    HA   PHE  25           HA       PHE  25   0.197  -6.142  -1.706
  329   1HB   PHE  25          2HB       PHE  25  -1.610  -5.973  -0.053
  330   2HB   PHE  25          1HB       PHE  25  -0.513  -7.283   0.381
  331    HD1  PHE  25           HD1      PHE  25  -2.088  -4.278   1.503
  332    HD2  PHE  25           HD2      PHE  25   1.428  -6.696   2.016
  333    HE1  PHE  25           HE1      PHE  25  -1.668  -3.202   3.699
  334    HE2  PHE  25           HE2      PHE  25   1.847  -5.620   4.212
  335    HZ   PHE  25           HZ       PHE  25   0.300  -3.874   5.054
  336    H    TYR  26           H        TYR  26   0.719  -4.207  -2.788
  337    HA   TYR  26           HA       TYR  26   1.082  -1.680  -1.484
  338   1HB   TYR  26          2HB       TYR  26   1.890  -1.825  -3.711
  339   2HB   TYR  26          1HB       TYR  26   0.365  -2.480  -4.310
  340    HD1  TYR  26           HD1      TYR  26   1.652   0.557  -2.505
  341    HD2  TYR  26           HD2      TYR  26  -1.080  -1.029  -5.419
  342    HE1  TYR  26           HE1      TYR  26   0.859   2.854  -3.010
  343    HE2  TYR  26           HE2      TYR  26  -1.873   1.268  -5.924
  344    HH   TYR  26           HH       TYR  26  -1.328   3.494  -5.684
  345    H    THR  27           H        THR  27  -0.421  -0.254  -0.706
  346    HA   THR  27           HA       THR  27  -3.244  -1.059  -0.737
  347    HB   THR  27           HB       THR  27  -3.409   1.203   0.576
  348    HG1  THR  27           HG1      THR  27  -0.685   0.694   1.005
  349   1HG2  THR  27          1HG2      THR  27  -1.747  -1.041   1.745
  350   2HG2  THR  27          2HG2      THR  27  -3.493  -1.139   1.513
  351   3HG2  THR  27          3HG2      THR  27  -2.815   0.061   2.614
  352    H    LYS  28           H        LYS  28  -4.899   0.746  -1.217
  353    HA   LYS  28           HA       LYS  28  -3.981   2.519  -3.426
  354   1HB   LYS  28          2HB       LYS  28  -5.904   0.263  -3.594
  355   2HB   LYS  28          1HB       LYS  28  -6.394   1.756  -4.395
  356   1HG   LYS  28          2HG       LYS  28  -4.604   1.707  -5.884
  357   2HG   LYS  28          1HG       LYS  28  -3.609   0.722  -4.811
  358   1HD   LYS  28          2HD       LYS  28  -4.282  -1.119  -5.912
  359   2HD   LYS  28          1HD       LYS  28  -5.939  -0.792  -5.401
  360   1HE   LYS  28          2HE       LYS  28  -5.866   0.957  -7.387
  361   2HE   LYS  28          1HE       LYS  28  -4.580  -0.095  -7.978
  362   1HZ   LYS  28          1HZ       LYS  28  -6.351  -1.924  -7.357
  363   2HZ   LYS  28          2HZ       LYS  28  -6.360  -1.147  -8.869
  364   3HZ   LYS  28          3HZ       LYS  28  -7.429  -0.647  -7.646
  365    HA   PRO  29           HA       PRO  29  -6.613   5.363  -1.338
  366   1HB   PRO  29          2HB       PRO  29  -6.786   7.236  -3.343
  367   2HB   PRO  29          1HB       PRO  29  -5.351   7.021  -2.326
  368   1HG   PRO  29          2HG       PRO  29  -5.776   6.217  -5.165
  369   2HG   PRO  29          1HG       PRO  29  -4.267   6.599  -4.321
  370   1HD   PRO  29          2HD       PRO  29  -5.219   4.000  -4.925
  371   2HD   PRO  29          1HD       PRO  29  -3.890   4.397  -3.814
  372    H    THR  30           H        THR  30  -8.831   5.481  -1.115
  373    HA   THR  30           HA       THR  30 -10.505   5.000  -3.545
  374    HB   THR  30           HB       THR  30 -12.091   3.896  -1.728
  375    HG1  THR  30           HG1      THR  30  -9.518   3.319  -0.706
  376   1HG2  THR  30          1HG2      THR  30 -10.697   1.702  -2.158
  377   2HG2  THR  30          2HG2      THR  30  -9.756   2.750  -3.220
  378   3HG2  THR  30          3HG2      THR  30 -11.483   2.525  -3.506
  Start of MODEL   19
    1   1H    GLY   1          1H        GLY   1  -1.974   3.731   3.035
    2   2H    GLY   1          2H        GLY   1  -2.092   4.637   1.603
    3   3H    GLY   1          3H        GLY   1  -3.244   4.839   2.833
    4   1HA   GLY   1          1HA       GLY   1  -1.442   6.580   2.745
    5   2HA   GLY   1          2HA       GLY   1  -1.734   5.871   4.362
    6    H    ILE   2           H        ILE   2   0.199   3.865   2.678
    7    HA   ILE   2           HA       ILE   2   2.699   5.108   3.132
    8    HB   ILE   2           HB       ILE   2   2.566   2.707   2.850
    9   1HG1  ILE   2          2HG1      ILE   2   4.015   3.541   0.359
   10   2HG1  ILE   2          1HG1      ILE   2   4.568   4.177   1.909
   11   1HG2  ILE   2          1HG2      ILE   2   1.938   1.683   0.743
   12   2HG2  ILE   2          2HG2      ILE   2   1.811   3.262  -0.032
   13   3HG2  ILE   2          3HG2      ILE   2   0.658   2.797   1.219
   14   1HD1  ILE   2          1HD1      ILE   2   4.868   1.494   0.802
   15   2HD1  ILE   2          2HD1      ILE   2   4.146   1.467   2.411
   16   3HD1  ILE   2          3HD1      ILE   2   5.709   2.244   2.159
   17    H    VAL   3           H        VAL   3   0.812   4.857   0.116
   18    HA   VAL   3           HA       VAL   3   2.486   5.944  -1.758
   19    HB   VAL   3           HB       VAL   3   0.494   7.190  -2.715
   20   1HG1  VAL   3          1HG1      VAL   3   1.078   4.770  -3.139
   21   2HG1  VAL   3          2HG1      VAL   3  -0.625   5.174  -3.359
   22   3HG1  VAL   3          3HG1      VAL   3  -0.098   4.342  -1.896
   23   1HG2  VAL   3          1HG2      VAL   3  -0.949   7.817  -1.033
   24   2HG2  VAL   3          2HG2      VAL   3  -0.583   6.402  -0.046
   25   3HG2  VAL   3          3HG2      VAL   3  -1.673   6.257  -1.426
   26    H    GLU   4           H        GLU   4   0.481   8.053   0.365
   27    HA   GLU   4           HA       GLU   4   1.904  10.418  -0.441
   28   1HB   GLU   4          2HB       GLU   4   0.352   9.975   2.129
   29   2HB   GLU   4          1HB       GLU   4   0.721  11.525   1.372
   30   1HG   GLU   4          2HG       GLU   4  -0.526  10.589  -0.693
   31   2HG   GLU   4          1HG       GLU   4  -1.162   9.372   0.415
   32    H    GLN   5           H        GLN   5   2.577   7.906   1.849
   33    HA   GLN   5           HA       GLN   5   4.353   9.440   3.543
   34   1HB   GLN   5          2HB       GLN   5   3.244   7.092   3.941
   35   2HB   GLN   5          1HB       GLN   5   4.668   6.484   3.098
   36   1HG   GLN   5          2HG       GLN   5   6.137   7.244   4.748
   37   2HG   GLN   5          1HG       GLN   5   5.001   8.460   5.337
   38   1HE2  GLN   5          1HE2      GLN   5   3.689   7.873   7.096
   39   2HE2  GLN   5          2HE2      GLN   5   3.554   6.295   7.705
   40    H    CYS   6           H        CYS   6   4.824   7.395   0.665
   41    HA   CYS   6           HA       CYS   6   7.677   8.239   0.630
   42   1HB   CYS   6          2HB       CYS   6   6.346   6.079  -1.018
   43   2HB   CYS   6          1HB       CYS   6   8.076   6.367  -0.843
   44    H    CYS   7           H        CYS   7   4.688   8.369  -1.193
   45    HA   CYS   7           HA       CYS   7   5.897   9.375  -3.621
   46   1HB   CYS   7          2HB       CYS   7   3.491   8.344  -3.171
   47   2HB   CYS   7          1HB       CYS   7   3.058  10.032  -2.934
   48    H    THR   8           H        THR   8   4.760  10.888  -0.653
   49    HA   THR   8           HA       THR   8   5.326  13.549  -1.885
   50    HB   THR   8           HB       THR   8   3.095  12.908  -0.560
   51    HG1  THR   8           HG1      THR   8   3.375  14.920  -1.374
   52   1HG2  THR   8          1HG2      THR   8   3.168  12.996   1.721
   53   2HG2  THR   8          2HG2      THR   8   4.467  14.190   1.735
   54   3HG2  THR   8          3HG2      THR   8   4.838  12.485   1.474
   55    H    SER   9           H        SER   9   6.493  11.192   0.288
   56    HA   SER   9           HA       SER   9   8.685  13.035   1.098
   57   1HB   SER   9          2HB       SER   9   6.693  11.886   2.835
   58   2HB   SER   9          1HB       SER   9   8.266  11.206   3.226
   59    HG   SER   9           HG       SER   9   9.061  13.297   3.456
   60    H    ILE  10           H        ILE  10  10.034  11.069   2.664
   61    HA   ILE  10           HA       ILE  10  10.613   8.999   0.578
   62    HB   ILE  10           HB       ILE  10  12.492  10.502   2.420
   63   1HG1  ILE  10          2HG1      ILE  10  13.660  10.965   0.264
   64   2HG1  ILE  10          1HG1      ILE  10  12.376  10.106  -0.588
   65   1HG2  ILE  10          1HG2      ILE  10  12.951   8.022   2.406
   66   2HG2  ILE  10          2HG2      ILE  10  14.260   9.003   1.752
   67   3HG2  ILE  10          3HG2      ILE  10  13.182   8.135   0.661
   68   1HD1  ILE  10          1HD1      ILE  10  10.851  11.789  -0.268
   69   2HD1  ILE  10          2HD1      ILE  10  12.314  12.769  -0.189
   70   3HD1  ILE  10          3HD1      ILE  10  11.523  12.242   1.298
   71    H    CYS  11           H        CYS  11  11.274   6.906   1.416
   72    HA   CYS  11           HA       CYS  11  10.720   6.486   4.316
   73   1HB   CYS  11          2HB       CYS  11   9.660   4.529   2.291
   74   2HB   CYS  11          1HB       CYS  11   9.147   4.789   3.958
   75    H    SER  12           H        SER  12  12.076   4.975   5.243
   76    HA   SER  12           HA       SER  12  14.313   4.021   3.613
   77   1HB   SER  12          2HB       SER  12  15.144   3.105   5.773
   78   2HB   SER  12          1HB       SER  12  14.732   4.813   5.890
   79    HG   SER  12           HG       SER  12  13.326   2.554   6.833
   80    H    LEU  13           H        LEU  13  14.951   1.692   3.647
   81    HA   LEU  13           HA       LEU  13  12.923  -0.014   2.683
   82   1HB   LEU  13          2HB       LEU  13  15.587  -0.646   3.984
   83   2HB   LEU  13          1HB       LEU  13  14.558  -1.881   3.257
   84    HG   LEU  13           HG       LEU  13  14.567  -0.251   1.186
   85   1HD1  LEU  13          1HD1      LEU  13  15.830   1.591   1.545
   86   2HD1  LEU  13          2HD1      LEU  13  17.229   0.524   1.420
   87   3HD1  LEU  13          3HD1      LEU  13  16.548   0.904   3.002
   88   1HD2  LEU  13          1HD2      LEU  13  17.017  -1.880   1.938
   89   2HD2  LEU  13          2HD2      LEU  13  16.513  -1.454   0.302
   90   3HD2  LEU  13          3HD2      LEU  13  15.527  -2.550   1.272
   91    H    TYR  14           H        TYR  14  14.226   0.292   5.992
   92    HA   TYR  14           HA       TYR  14  12.849  -1.808   7.236
   93   1HB   TYR  14          2HB       TYR  14  14.396  -0.498   8.534
   94   2HB   TYR  14          1HB       TYR  14  13.476   0.980   8.247
   95    HD1  TYR  14           HD1      TYR  14  11.895  -2.289   8.918
   96    HD2  TYR  14           HD2      TYR  14  13.070   1.491  10.589
   97    HE1  TYR  14           HE1      TYR  14  10.520  -2.752  10.931
   98    HE2  TYR  14           HE2      TYR  14  11.696   1.029  12.603
   99    HH   TYR  14           HH       TYR  14   9.548  -1.748  12.763
  100    H    GLN  15           H        GLN  15  11.698   1.558   6.841
  101    HA   GLN  15           HA       GLN  15   9.042   1.020   7.773
  102   1HB   GLN  15          2HB       GLN  15  10.279   3.194   6.091
  103   2HB   GLN  15          1HB       GLN  15   8.532   3.137   6.333
  104   1HG   GLN  15          2HG       GLN  15  10.592   3.172   8.560
  105   2HG   GLN  15          1HG       GLN  15   9.661   4.570   8.024
  106   1HE2  GLN  15          1HE2      GLN  15   7.122   3.994   7.935
  107   2HE2  GLN  15          2HE2      GLN  15   6.536   3.182   9.306
  108    H    LEU  16           H        LEU  16  10.524   0.989   4.555
  109    HA   LEU  16           HA       LEU  16   8.089   0.462   3.114
  110   1HB   LEU  16          2HB       LEU  16  10.794   0.922   2.479
  111   2HB   LEU  16          1HB       LEU  16  10.435  -0.685   1.851
  112    HG   LEU  16           HG       LEU  16   8.197   0.956   1.252
  113   1HD1  LEU  16          1HD1      LEU  16  10.016   2.369  -0.341
  114   2HD1  LEU  16          2HD1      LEU  16  10.705   2.424   1.282
  115   3HD1  LEU  16          3HD1      LEU  16   9.070   3.019   0.997
  116   1HD2  LEU  16          1HD2      LEU  16   8.751   0.367  -1.029
  117   2HD2  LEU  16          2HD2      LEU  16   9.146  -1.016  -0.007
  118   3HD2  LEU  16          3HD2      LEU  16  10.429   0.047  -0.587
  119    H    GLU  17           H        GLU  17  10.257  -1.519   4.958
  120    HA   GLU  17           HA       GLU  17   9.347  -4.030   3.776
  121   1HB   GLU  17          2HB       GLU  17  10.989  -3.377   6.236
  122   2HB   GLU  17          1HB       GLU  17  10.565  -5.028   5.783
  123   1HG   GLU  17          2HG       GLU  17  11.769  -4.881   3.731
  124   2HG   GLU  17          1HG       GLU  17  11.923  -3.128   3.864
  125    H    ASN  18           H        ASN  18   8.181  -1.864   6.158
  126    HA   ASN  18           HA       ASN  18   6.674  -3.821   7.702
  127   1HB   ASN  18          2HB       ASN  18   6.935  -0.866   7.579
  128   2HB   ASN  18          1HB       ASN  18   5.372  -1.469   8.122
  129   1HD2  ASN  18          1HD2      ASN  18   6.559  -0.237  10.145
  130   2HD2  ASN  18          2HD2      ASN  18   7.345  -1.297  11.212
  131    H    TYR  19           H        TYR  19   6.432  -2.835   4.561
  132    HA   TYR  19           HA       TYR  19   3.461  -2.916   4.518
  133   1HB   TYR  19          2HB       TYR  19   5.530  -1.957   2.531
  134   2HB   TYR  19          1HB       TYR  19   3.808  -2.036   2.176
  135    HD1  TYR  19           HD1      TYR  19   6.429  -0.122   3.731
  136    HD2  TYR  19           HD2      TYR  19   2.182  -0.783   3.750
  137    HE1  TYR  19           HE1      TYR  19   6.100   2.033   4.905
  138    HE2  TYR  19           HE2      TYR  19   1.855   1.374   4.923
  139    HH   TYR  19           HH       TYR  19   2.923   3.404   5.371
  140    H    CYS  20           H        CYS  20   6.016  -4.990   4.242
  141    HA   CYS  20           HA       CYS  20   5.007  -6.495   1.922
  142   1HB   CYS  20          2HB       CYS  20   7.092  -7.505   3.837
  143   2HB   CYS  20          1HB       CYS  20   6.929  -7.819   2.119
  144    H    ASN  21           H        ASN  21   4.817  -9.007   2.393
  145    HA   ASN  21           HA       ASN  21   3.192  -9.325   4.886
  146   1HB   ASN  21          2HB       ASN  21   2.076  -9.366   2.473
  147   2HB   ASN  21          1HB       ASN  21   2.676 -11.025   2.476
  148   1HD2  ASN  21          1HD2      ASN  21   1.787 -12.516   4.084
  149   2HD2  ASN  21          2HD2      ASN  21   0.371 -12.142   4.942
  150   1H    PHE   1          1H        PHE   1  20.124   1.752  -3.069
  151   2H    PHE   1          2H        PHE   1  20.011   1.608  -1.380
  152   3H    PHE   1          3H        PHE   1  21.122   2.692  -2.070
  153    HA   PHE   1           HA       PHE   1  19.037   3.757  -3.135
  154   1HB   PHE   1          2HB       PHE   1  17.964   2.131  -0.820
  155   2HB   PHE   1          1HB       PHE   1  17.124   3.548  -1.450
  156    HD1  PHE   1           HD1      PHE   1  17.350   0.065  -1.697
  157    HD2  PHE   1           HD2      PHE   1  16.978   3.576  -4.148
  158    HE1  PHE   1           HE1      PHE   1  16.395  -1.313  -3.527
  159    HE2  PHE   1           HE2      PHE   1  16.024   2.199  -5.978
  160    HZ   PHE   1           HZ       PHE   1  15.731  -0.246  -5.667
  161    H    VAL   2           H        VAL   2  18.581   5.828  -2.187
  162    HA   VAL   2           HA       VAL   2  19.842   6.363   0.456
  163    HB   VAL   2           HB       VAL   2  20.903   8.416  -0.493
  164   1HG1  VAL   2          1HG1      VAL   2  22.202   6.330  -0.243
  165   2HG1  VAL   2          2HG1      VAL   2  22.728   7.236  -1.660
  166   3HG1  VAL   2          3HG1      VAL   2  21.694   5.821  -1.854
  167   1HG2  VAL   2          1HG2      VAL   2  19.467   7.422  -2.884
  168   2HG2  VAL   2          2HG2      VAL   2  21.117   7.970  -3.178
  169   3HG2  VAL   2          3HG2      VAL   2  19.939   9.067  -2.458
  170    H    ASN   3           H        ASN   3  17.614   6.553   1.179
  171    HA   ASN   3           HA       ASN   3  15.558   7.669   1.483
  172   1HB   ASN   3          2HB       ASN   3  17.104  10.195   0.922
  173   2HB   ASN   3          1HB       ASN   3  15.841   9.919   2.122
  174   1HD2  ASN   3          1HD2      ASN   3  16.559   9.478   4.216
  175   2HD2  ASN   3          2HD2      ASN   3  18.133   8.986   4.616
  176    H    GLN   4           H        GLN   4  14.431   7.015  -0.392
  177    HA   GLN   4           HA       GLN   4  14.379   9.050  -2.567
  178   1HB   GLN   4          2HB       GLN   4  15.409   7.306  -3.668
  179   2HB   GLN   4          1HB       GLN   4  14.709   6.091  -2.610
  180   1HG   GLN   4          2HG       GLN   4  13.638   5.714  -4.656
  181   2HG   GLN   4          1HG       GLN   4  12.458   6.680  -3.788
  182   1HE2  GLN   4          1HE2      GLN   4  14.598   6.623  -6.551
  183   2HE2  GLN   4          2HE2      GLN   4  14.192   8.157  -7.151
  184    H    HIS   5           H        HIS   5  12.257   8.962  -3.790
  185    HA   HIS   5           HA       HIS   5  10.029   8.607  -1.870
  186   1HB   HIS   5          2HB       HIS   5   9.853   9.825  -4.632
  187   2HB   HIS   5          1HB       HIS   5   8.777  10.077  -3.260
  188    HD2  HIS   5           HD2      HIS   5  12.675  10.765  -3.811
  189    HE1  HIS   5           HE1      HIS   5  10.921  13.981  -1.699
  190    HE2  HIS   5           HE2      HIS   5  13.087  13.084  -2.705
  191    H    LEU   6           H        LEU   6   8.094   7.480  -2.574
  192    HA   LEU   6           HA       LEU   6   8.480   5.640  -4.891
  193   1HB   LEU   6          2HB       LEU   6   7.780   4.924  -2.044
  194   2HB   LEU   6          1HB       LEU   6   7.274   3.897  -3.381
  195    HG   LEU   6           HG       LEU   6   9.388   3.070  -2.523
  196   1HD1  LEU   6          1HD1      LEU   6  10.009   4.581  -5.067
  197   2HD1  LEU   6          2HD1      LEU   6   8.957   3.166  -5.032
  198   3HD1  LEU   6          3HD1      LEU   6  10.648   3.020  -4.551
  199   1HD2  LEU   6          1HD2      LEU   6  11.038   4.420  -1.787
  200   2HD2  LEU   6          2HD2      LEU   6   9.915   5.761  -2.014
  201   3HD2  LEU   6          3HD2      LEU   6  11.052   5.336  -3.294
  202    H    CYS   7           H        CYS   7   6.441   4.911  -5.825
  203    HA   CYS   7           HA       CYS   7   3.945   6.089  -4.785
  204   1HB   CYS   7          2HB       CYS   7   4.980   6.799  -7.547
  205   2HB   CYS   7          1HB       CYS   7   3.438   7.297  -6.852
  206    H    GLY   8           H        GLY   8   2.468   4.488  -5.002
  207   1HA   GLY   8          2HA       GLY   8   1.570   2.413  -5.714
  208   2HA   GLY   8          1HA       GLY   8   1.468   3.298  -7.231
  209    H    SER   9           H        SER   9   2.553   2.435  -8.934
  210    HA   SER   9           HA       SER   9   3.769  -0.047  -8.976
  211   1HB   SER   9          2HB       SER   9   3.258   1.440 -10.975
  212   2HB   SER   9          1HB       SER   9   4.773   2.275 -10.649
  213    HG   SER   9           HG       SER   9   4.966   0.537 -12.170
  214    H    ASP  10           H        ASP  10   5.790   2.934  -9.083
  215    HA   ASP  10           HA       ASP  10   8.223   1.723  -8.423
  216   1HB   ASP  10          2HB       ASP  10   7.317   4.394  -7.315
  217   2HB   ASP  10          1HB       ASP  10   8.965   3.890  -7.677
  218    H    LEU  11           H        LEU  11   5.487   2.532  -6.339
  219    HA   LEU  11           HA       LEU  11   6.829   1.958  -3.836
  220   1HB   LEU  11          2HB       LEU  11   4.052   2.462  -4.723
  221   2HB   LEU  11          1HB       LEU  11   4.196   1.374  -3.345
  222    HG   LEU  11           HG       LEU  11   5.461   4.121  -3.538
  223   1HD1  LEU  11          1HD1      LEU  11   2.890   3.088  -2.417
  224   2HD1  LEU  11          2HD1      LEU  11   3.236   4.639  -3.181
  225   3HD1  LEU  11          3HD1      LEU  11   3.739   4.344  -1.517
  226   1HD2  LEU  11          1HD2      LEU  11   6.494   3.677  -1.545
  227   2HD2  LEU  11          2HD2      LEU  11   6.310   1.995  -2.041
  228   3HD2  LEU  11          3HD2      LEU  11   5.137   2.726  -0.947
  229    H    VAL  12           H        VAL  12   4.621   0.084  -5.926
  230    HA   VAL  12           HA       VAL  12   4.953  -2.372  -4.454
  231    HB   VAL  12           HB       VAL  12   3.517  -3.280  -6.011
  232   1HG1  VAL  12          1HG1      VAL  12   3.036  -0.547  -7.076
  233   2HG1  VAL  12          2HG1      VAL  12   2.843  -0.814  -5.344
  234   3HG1  VAL  12          3HG1      VAL  12   1.881  -1.746  -6.492
  235   1HG2  VAL  12          1HG2      VAL  12   4.735  -3.536  -7.964
  236   2HG2  VAL  12          2HG2      VAL  12   5.211  -1.839  -8.008
  237   3HG2  VAL  12          3HG2      VAL  12   3.578  -2.309  -8.480
  238    H    GLU  13           H        GLU  13   6.887  -0.611  -6.620
  239    HA   GLU  13           HA       GLU  13   8.444  -2.903  -7.585
  240   1HB   GLU  13          2HB       GLU  13   8.184  -0.046  -8.149
  241   2HB   GLU  13          1HB       GLU  13   9.857  -0.583  -8.168
  242   1HG   GLU  13          2HG       GLU  13   9.166  -2.457  -9.691
  243   2HG   GLU  13          1HG       GLU  13   7.547  -1.752  -9.743
  244    H    ALA  14           H        ALA  14   9.020  -0.034  -5.510
  245    HA   ALA  14           HA       ALA  14  11.588  -0.897  -4.569
  246   1HB   ALA  14          1HB       ALA  14  11.491   1.006  -3.323
  247   2HB   ALA  14          2HB       ALA  14   9.964   0.530  -2.580
  248   3HB   ALA  14          3HB       ALA  14   9.967   1.326  -4.153
  249    H    LEU  15           H        LEU  15   8.273  -1.364  -3.383
  250    HA   LEU  15           HA       LEU  15   8.902  -2.927  -1.080
  251   1HB   LEU  15          2HB       LEU  15   6.499  -2.677  -2.888
  252   2HB   LEU  15          1HB       LEU  15   6.519  -3.827  -1.559
  253    HG   LEU  15           HG       LEU  15   7.340  -1.013  -0.990
  254   1HD1  LEU  15          1HD1      LEU  15   4.842  -1.660  -2.198
  255   2HD1  LEU  15          2HD1      LEU  15   5.340  -0.117  -1.502
  256   3HD1  LEU  15          3HD1      LEU  15   4.530  -1.318  -0.496
  257   1HD2  LEU  15          1HD2      LEU  15   7.224  -3.147   0.576
  258   2HD2  LEU  15          2HD2      LEU  15   5.515  -2.723   0.663
  259   3HD2  LEU  15          3HD2      LEU  15   6.741  -1.566   1.184
  260    H    TYR  16           H        TYR  16   8.265  -3.706  -4.457
  261    HA   TYR  16           HA       TYR  16   8.113  -6.453  -4.532
  262   1HB   TYR  16          2HB       TYR  16   8.897  -4.366  -6.320
  263   2HB   TYR  16          1HB       TYR  16  10.024  -5.708  -6.506
  264    HD1  TYR  16           HD1      TYR  16   7.169  -4.438  -7.877
  265    HD2  TYR  16           HD2      TYR  16   8.618  -8.108  -6.176
  266    HE1  TYR  16           HE1      TYR  16   5.458  -5.705  -9.155
  267    HE2  TYR  16           HE2      TYR  16   6.907  -9.377  -7.452
  268    HH   TYR  16           HH       TYR  16   5.123  -9.234  -8.777
  269    H    LEU  17           H        LEU  17  11.203  -4.664  -4.635
  270    HA   LEU  17           HA       LEU  17  12.783  -7.055  -4.338
  271   1HB   LEU  17          2HB       LEU  17  13.310  -4.562  -5.209
  272   2HB   LEU  17          1HB       LEU  17  13.929  -4.426  -3.567
  273    HG   LEU  17           HG       LEU  17  15.410  -6.316  -3.902
  274   1HD1  LEU  17          1HD1      LEU  17  13.614  -6.774  -6.195
  275   2HD1  LEU  17          2HD1      LEU  17  14.575  -7.930  -5.271
  276   3HD1  LEU  17          3HD1      LEU  17  15.324  -6.998  -6.568
  277   1HD2  LEU  17          1HD2      LEU  17  16.585  -4.488  -4.679
  278   2HD2  LEU  17          2HD2      LEU  17  15.375  -4.099  -5.901
  279   3HD2  LEU  17          3HD2      LEU  17  16.512  -5.419  -6.175
  280    H    VAL  18           H        VAL  18  12.317  -4.319  -2.055
  281    HA   VAL  18           HA       VAL  18  13.634  -5.489   0.140
  282    HB   VAL  18           HB       VAL  18  11.867  -4.141   1.515
  283   1HG1  VAL  18          1HG1      VAL  18  14.181  -3.404  -0.058
  284   2HG1  VAL  18          2HG1      VAL  18  13.674  -2.794   1.517
  285   3HG1  VAL  18          3HG1      VAL  18  13.057  -2.049   0.043
  286   1HG2  VAL  18          1HG2      VAL  18  10.751  -4.012  -1.097
  287   2HG2  VAL  18          2HG2      VAL  18  11.322  -2.394  -0.689
  288   3HG2  VAL  18          3HG2      VAL  18  10.176  -3.217   0.367
  289    H    CYS  19           H        CYS  19  10.342  -6.023  -1.004
  290    HA   CYS  19           HA       CYS  19   9.772  -7.833   1.266
  291   1HB   CYS  19          2HB       CYS  19   8.037  -7.268  -1.146
  292   2HB   CYS  19          1HB       CYS  19   7.530  -7.903   0.415
  293    H    GLY  20           H        GLY  20   9.635  -7.991  -2.286
  294   1HA   GLY  20          2HA       GLY  20   9.969  -9.780  -3.745
  295   2HA   GLY  20          1HA       GLY  20  11.260 -10.236  -2.635
  296    H    GLU  21           H        GLU  21  11.033 -12.229  -1.761
  297    HA   GLU  21           HA       GLU  21   8.769 -13.888  -2.179
  298   1HB   GLU  21          2HB       GLU  21   9.798 -15.313  -0.351
  299   2HB   GLU  21          1HB       GLU  21  10.888 -14.907  -1.678
  300   1HG   GLU  21          2HG       GLU  21  12.258 -13.728  -0.321
  301   2HG   GLU  21          1HG       GLU  21  10.904 -12.882   0.431
  302    H    ARG  22           H        ARG  22   9.227 -11.351   0.063
  303    HA   ARG  22           HA       ARG  22   7.501 -12.358   2.163
  304   1HB   ARG  22          2HB       ARG  22   8.869  -9.817   1.517
  305   2HB   ARG  22          1HB       ARG  22   7.369  -9.643   2.427
  306   1HG   ARG  22          2HG       ARG  22   8.770 -10.003   4.208
  307   2HG   ARG  22          1HG       ARG  22   8.470 -11.691   3.794
  308   1HD   ARG  22          2HD       ARG  22  10.658 -11.977   3.368
  309   2HD   ARG  22          1HD       ARG  22  10.570 -10.743   2.111
  310    HE   ARG  22           HE       ARG  22  11.311  -9.101   3.726
  311   1HH1  ARG  22          1HH2      ARG  22  10.448 -12.008   5.296
  312   2HH1  ARG  22          2HH2      ARG  22  11.625 -11.850   6.557
  313   1HH2  ARG  22          1HH1      ARG  22  13.084  -9.010   5.203
  314   2HH2  ARG  22          2HH1      ARG  22  13.117 -10.153   6.504
  315    H    GLY  23           H        GLY  23   6.827 -11.511  -0.981
  316   1HA   GLY  23          2HA       GLY  23   4.866 -10.831  -2.091
  317   2HA   GLY  23          1HA       GLY  23   4.052 -11.732  -0.811
  318    H    PHE  24           H        PHE  24   5.080  -8.548  -1.859
  319    HA   PHE  24           HA       PHE  24   4.026  -7.252   0.558
  320   1HB   PHE  24          2HB       PHE  24   4.764  -5.195  -0.428
  321   2HB   PHE  24          1HB       PHE  24   6.003  -6.393  -0.797
  322    HD1  PHE  24           HD1      PHE  24   3.011  -4.665  -2.185
  323    HD2  PHE  24           HD2      PHE  24   6.535  -6.970  -3.040
  324    HE1  PHE  24           HE1      PHE  24   2.694  -4.249  -4.610
  325    HE2  PHE  24           HE2      PHE  24   6.218  -6.554  -5.466
  326    HZ   PHE  24           HZ       PHE  24   4.297  -5.193  -6.251
  327    H    PHE  25           H        PHE  25   2.218  -5.711   0.462
  328    HA   PHE  25           HA       PHE  25   0.344  -6.272  -1.800
  329   1HB   PHE  25          2HB       PHE  25  -1.521  -6.243  -0.174
  330   2HB   PHE  25          1HB       PHE  25  -0.376  -7.536   0.182
  331    HD1  PHE  25           HD1      PHE  25  -2.091  -4.699   1.498
  332    HD2  PHE  25           HD2      PHE  25   1.538  -6.972   1.868
  333    HE1  PHE  25           HE1      PHE  25  -1.736  -3.763   3.767
  334    HE2  PHE  25           HE2      PHE  25   1.892  -6.035   4.138
  335    HZ   PHE  25           HZ       PHE  25   0.256  -4.431   5.088
  336    H    TYR  26           H        TYR  26   1.196  -4.195  -2.636
  337    HA   TYR  26           HA       TYR  26   1.095  -1.719  -1.299
  338   1HB   TYR  26          2HB       TYR  26   2.085  -1.775  -3.469
  339   2HB   TYR  26          1HB       TYR  26   0.631  -2.458  -4.196
  340    HD1  TYR  26           HD1      TYR  26   1.583   0.529  -2.116
  341    HD2  TYR  26           HD2      TYR  26  -0.688  -1.000  -5.429
  342    HE1  TYR  26           HE1      TYR  26   0.761   2.816  -2.608
  343    HE2  TYR  26           HE2      TYR  26  -1.512   1.289  -5.920
  344    HH   TYR  26           HH       TYR  26  -1.229   3.478  -5.467
  345    H    THR  27           H        THR  27  -0.589  -0.046  -1.318
  346    HA   THR  27           HA       THR  27  -3.238  -1.183  -0.840
  347    HB   THR  27           HB       THR  27  -3.820   1.297  -0.484
  348    HG1  THR  27           HG1      THR  27  -2.228   2.716  -0.619
  349   1HG2  THR  27          1HG2      THR  27  -3.326  -0.219   1.371
  350   2HG2  THR  27          2HG2      THR  27  -2.591   1.355   1.673
  351   3HG2  THR  27          3HG2      THR  27  -1.595   0.009   1.120
  352    H    LYS  28           H        LYS  28  -5.189  -0.036  -1.875
  353    HA   LYS  28           HA       LYS  28  -5.154  -0.446  -4.682
  354   1HB   LYS  28          2HB       LYS  28  -7.163  -0.276  -3.025
  355   2HB   LYS  28          1HB       LYS  28  -7.091   1.452  -3.371
  356   1HG   LYS  28          2HG       LYS  28  -7.425   1.071  -5.728
  357   2HG   LYS  28          1HG       LYS  28  -7.249  -0.672  -5.524
  358   1HD   LYS  28          2HD       LYS  28  -9.303  -0.825  -4.295
  359   2HD   LYS  28          1HD       LYS  28  -9.419   0.929  -4.151
  360   1HE   LYS  28          2HE       LYS  28 -10.838  -0.294  -5.983
  361   2HE   LYS  28          1HE       LYS  28 -10.011   1.207  -6.397
  362   1HZ   LYS  28          1HZ       LYS  28  -8.315   0.054  -7.482
  363   2HZ   LYS  28          2HZ       LYS  28  -9.733  -0.745  -7.969
  364   3HZ   LYS  28          3HZ       LYS  28  -8.733  -1.431  -6.780
  365    HA   PRO  29           HA       PRO  29  -3.312   3.341  -6.027
  366   1HB   PRO  29          2HB       PRO  29  -3.905   3.053  -8.696
  367   2HB   PRO  29          1HB       PRO  29  -2.606   2.164  -7.880
  368   1HG   PRO  29          2HG       PRO  29  -5.272   1.182  -8.782
  369   2HG   PRO  29          1HG       PRO  29  -3.765   0.281  -8.549
  370   1HD   PRO  29          2HD       PRO  29  -5.968   0.332  -6.764
  371   2HD   PRO  29          1HD       PRO  29  -4.348  -0.307  -6.412
  372    H    THR  30           H        THR  30  -4.161   5.032  -7.962
  373    HA   THR  30           HA       THR  30  -6.969   5.708  -7.176
  374    HB   THR  30           HB       THR  30  -6.390   8.046  -7.333
  375    HG1  THR  30           HG1      THR  30  -3.833   7.148  -8.166
  376   1HG2  THR  30          1HG2      THR  30  -4.582   8.205  -5.634
  377   2HG2  THR  30          2HG2      THR  30  -4.221   6.498  -5.888
  378   3HG2  THR  30          3HG2      THR  30  -5.780   6.980  -5.219
  Start of MODEL   20
    1   1H    GLY   1          1H        GLY   1  -2.542   7.910   3.743
    2   2H    GLY   1          2H        GLY   1  -1.095   8.024   4.626
    3   3H    GLY   1          3H        GLY   1  -2.320   6.963   5.134
    4   1HA   GLY   1          1HA       GLY   1  -0.998   5.496   3.996
    5   2HA   GLY   1          2HA       GLY   1  -2.013   6.019   2.618
    6    H    ILE   2           H        ILE   2   0.256   4.365   2.706
    7    HA   ILE   2           HA       ILE   2   2.795   5.612   3.258
    8    HB   ILE   2           HB       ILE   2   2.566   3.172   3.178
    9   1HG1  ILE   2          2HG1      ILE   2   4.290   4.096   0.861
   10   2HG1  ILE   2          1HG1      ILE   2   4.741   4.320   2.552
   11   1HG2  ILE   2          1HG2      ILE   2   2.010   3.615   0.231
   12   2HG2  ILE   2          2HG2      ILE   2   0.831   3.080   1.429
   13   3HG2  ILE   2          3HG2      ILE   2   2.199   2.046   1.015
   14   1HD1  ILE   2          1HD1      ILE   2   5.260   2.125   2.833
   15   2HD1  ILE   2          2HD1      ILE   2   5.363   2.099   1.072
   16   3HD1  ILE   2          3HD1      ILE   2   3.881   1.580   1.877
   17    H    VAL   3           H        VAL   3   0.842   5.231   0.317
   18    HA   VAL   3           HA       VAL   3   2.575   6.093  -1.659
   19    HB   VAL   3           HB       VAL   3   0.630   7.268  -2.737
   20   1HG1  VAL   3          1HG1      VAL   3  -0.079   5.258  -3.456
   21   2HG1  VAL   3          2HG1      VAL   3  -0.648   4.796  -1.851
   22   3HG1  VAL   3          3HG1      VAL   3   1.046   4.568  -2.286
   23   1HG2  VAL   3          1HG2      VAL   3  -1.582   6.677  -1.371
   24   2HG2  VAL   3          2HG2      VAL   3  -0.713   8.187  -1.094
   25   3HG2  VAL   3          3HG2      VAL   3  -0.486   6.825   0.004
   26    H    GLU   4           H        GLU   4   0.689   8.312   0.444
   27    HA   GLU   4           HA       GLU   4   2.004  10.652  -0.585
   28   1HB   GLU   4          2HB       GLU   4   0.547  10.200   2.038
   29   2HB   GLU   4          1HB       GLU   4   1.048  11.778   1.432
   30   1HG   GLU   4          2HG       GLU   4  -0.254  11.091  -0.724
   31   2HG   GLU   4          1HG       GLU   4  -1.036   9.910   0.327
   32    H    GLN   5           H        GLN   5   3.064   8.202   1.540
   33    HA   GLN   5           HA       GLN   5   4.958   9.931   2.987
   34   1HB   GLN   5          2HB       GLN   5   3.776   7.643   3.734
   35   2HB   GLN   5          1HB       GLN   5   5.232   6.960   3.008
   36   1HG   GLN   5          2HG       GLN   5   6.459   7.564   4.792
   37   2HG   GLN   5          1HG       GLN   5   5.939   9.241   4.621
   38   1HE2  GLN   5          1HE2      GLN   5   4.035   9.936   5.844
   39   2HE2  GLN   5          2HE2      GLN   5   3.432   9.009   7.132
   40    H    CYS   6           H        CYS   6   4.964   7.623   0.314
   41    HA   CYS   6           HA       CYS   6   7.874   8.128  -0.069
   42   1HB   CYS   6          2HB       CYS   6   6.119   6.040  -1.391
   43   2HB   CYS   6          1HB       CYS   6   7.876   6.137  -1.466
   44    H    CYS   7           H        CYS   7   4.726   8.580  -1.472
   45    HA   CYS   7           HA       CYS   7   5.731   9.374  -4.101
   46   1HB   CYS   7          2HB       CYS   7   3.341   8.451  -3.347
   47   2HB   CYS   7          1HB       CYS   7   3.007  10.167  -3.154
   48    H    THR   8           H        THR   8   5.089  10.915  -1.054
   49    HA   THR   8           HA       THR   8   5.621  13.565  -2.327
   50    HB   THR   8           HB       THR   8   4.221  12.985   0.299
   51    HG1  THR   8           HG1      THR   8   2.459  13.966  -1.030
   52   1HG2  THR   8          1HG2      THR   8   3.614  15.557  -0.505
   53   2HG2  THR   8          2HG2      THR   8   5.314  15.402  -0.948
   54   3HG2  THR   8          3HG2      THR   8   4.808  15.128   0.719
   55    H    SER   9           H        SER   9   6.221  11.556   0.510
   56    HA   SER   9           HA       SER   9   8.694  13.140   1.040
   57   1HB   SER   9          2HB       SER   9   8.297  11.563   3.257
   58   2HB   SER   9          1HB       SER   9   7.759  13.232   3.105
   59    HG   SER   9           HG       SER   9   6.018  11.928   3.672
   60    H    ILE  10           H        ILE  10  10.157  11.358   2.495
   61    HA   ILE  10           HA       ILE  10  10.605   9.151   0.533
   62    HB   ILE  10           HB       ILE  10  12.468  10.553   2.468
   63   1HG1  ILE  10          2HG1      ILE  10  13.742  11.000   0.383
   64   2HG1  ILE  10          1HG1      ILE  10  12.487  10.176  -0.544
   65   1HG2  ILE  10          1HG2      ILE  10  12.686   7.901   1.103
   66   2HG2  ILE  10          2HG2      ILE  10  13.267   8.394   2.693
   67   3HG2  ILE  10          3HG2      ILE  10  14.131   8.899   1.243
   68   1HD1  ILE  10          1HD1      ILE  10  11.561  12.317   1.294
   69   2HD1  ILE  10          2HD1      ILE  10  11.001  11.904  -0.328
   70   3HD1  ILE  10          3HD1      ILE  10  12.479  12.845  -0.116
   71    H    CYS  11           H        CYS  11  11.045   7.024   1.366
   72    HA   CYS  11           HA       CYS  11  10.279   6.639   4.232
   73   1HB   CYS  11          2HB       CYS  11   9.314   4.368   3.255
   74   2HB   CYS  11          1HB       CYS  11   8.335   5.833   3.250
   75    H    SER  12           H        SER  12  11.542   5.156   5.332
   76    HA   SER  12           HA       SER  12  13.997   4.277   4.007
   77   1HB   SER  12          2HB       SER  12  14.472   3.263   6.278
   78   2HB   SER  12          1HB       SER  12  14.186   5.001   6.299
   79    HG   SER  12           HG       SER  12  12.793   2.994   7.473
   80    H    LEU  13           H        LEU  13  14.611   2.069   3.700
   81    HA   LEU  13           HA       LEU  13  12.639   0.325   2.705
   82   1HB   LEU  13          2HB       LEU  13  15.417  -0.175   3.785
   83   2HB   LEU  13          1HB       LEU  13  14.420  -1.496   3.179
   84    HG   LEU  13           HG       LEU  13  15.773  -0.761   1.339
   85   1HD1  LEU  13          1HD1      LEU  13  13.048  -0.824   1.217
   86   2HD1  LEU  13          2HD1      LEU  13  14.091  -0.610  -0.188
   87   3HD1  LEU  13          3HD1      LEU  13  13.370   0.795   0.597
   88   1HD2  LEU  13          1HD2      LEU  13  16.047   1.578   2.565
   89   2HD2  LEU  13          2HD2      LEU  13  14.729   2.043   1.490
   90   3HD2  LEU  13          3HD2      LEU  13  16.247   1.449   0.818
   91    H    TYR  14           H        TYR  14  14.040   0.500   5.976
   92    HA   TYR  14           HA       TYR  14  12.823  -1.762   7.120
   93   1HB   TYR  14          2HB       TYR  14  14.416  -0.087   8.235
   94   2HB   TYR  14          1HB       TYR  14  12.991   0.911   8.530
   95    HD1  TYR  14           HD1      TYR  14  13.698  -2.776   8.700
   96    HD2  TYR  14           HD2      TYR  14  12.238   0.722  10.725
   97    HE1  TYR  14           HE1      TYR  14  13.140  -4.157  10.684
   98    HE2  TYR  14           HE2      TYR  14  11.678  -0.659  12.709
   99    HH   TYR  14           HH       TYR  14  12.152  -4.190  12.682
  100    H    GLN  15           H        GLN  15  11.493   1.551   6.880
  101    HA   GLN  15           HA       GLN  15   8.907   0.852   7.926
  102   1HB   GLN  15          2HB       GLN  15   9.930   3.136   6.232
  103   2HB   GLN  15          1HB       GLN  15   8.222   2.994   6.649
  104   1HG   GLN  15          2HG       GLN  15  10.362   2.852   8.770
  105   2HG   GLN  15          1HG       GLN  15   9.725   4.402   8.219
  106   1HE2  GLN  15          1HE2      GLN  15   9.219   1.944  10.484
  107   2HE2  GLN  15          2HE2      GLN  15   7.598   2.280  10.864
  108    H    LEU  16           H        LEU  16  10.305   0.889   4.682
  109    HA   LEU  16           HA       LEU  16   7.824   0.351   3.301
  110   1HB   LEU  16          2HB       LEU  16  10.438   0.976   2.557
  111   2HB   LEU  16          1HB       LEU  16  10.216  -0.674   1.976
  112    HG   LEU  16           HG       LEU  16   7.818   0.685   1.372
  113   1HD1  LEU  16          1HD1      LEU  16  10.301   2.302   0.745
  114   2HD1  LEU  16          2HD1      LEU  16   8.880   2.830   1.648
  115   3HD1  LEU  16          3HD1      LEU  16   8.761   2.527  -0.086
  116   1HD2  LEU  16          1HD2      LEU  16   9.156  -1.133   0.130
  117   2HD2  LEU  16          2HD2      LEU  16  10.097   0.194  -0.553
  118   3HD2  LEU  16          3HD2      LEU  16   8.364   0.090  -0.864
  119    H    GLU  17           H        GLU  17  10.073  -1.583   5.073
  120    HA   GLU  17           HA       GLU  17   9.264  -4.103   3.836
  121   1HB   GLU  17          2HB       GLU  17  10.901  -3.415   6.287
  122   2HB   GLU  17          1HB       GLU  17  10.505  -5.080   5.857
  123   1HG   GLU  17          2HG       GLU  17  11.460  -4.523   3.532
  124   2HG   GLU  17          1HG       GLU  17  12.147  -3.087   4.291
  125    H    ASN  18           H        ASN  18   8.022  -2.020   6.251
  126    HA   ASN  18           HA       ASN  18   6.577  -4.053   7.759
  127   1HB   ASN  18          2HB       ASN  18   6.758  -1.093   7.701
  128   2HB   ASN  18          1HB       ASN  18   5.200  -1.741   8.206
  129   1HD2  ASN  18          1HD2      ASN  18   7.665  -0.494   9.720
  130   2HD2  ASN  18          2HD2      ASN  18   7.894  -1.573  11.009
  131    H    TYR  19           H        TYR  19   6.320  -3.019   4.635
  132    HA   TYR  19           HA       TYR  19   3.355  -3.198   4.569
  133   1HB   TYR  19          2HB       TYR  19   5.397  -2.150   2.591
  134   2HB   TYR  19          1HB       TYR  19   3.671  -2.264   2.251
  135    HD1  TYR  19           HD1      TYR  19   6.267  -0.473   4.107
  136    HD2  TYR  19           HD2      TYR  19   2.024  -0.906   3.559
  137    HE1  TYR  19           HE1      TYR  19   5.896   1.656   5.314
  138    HE2  TYR  19           HE2      TYR  19   1.656   1.227   4.764
  139    HH   TYR  19           HH       TYR  19   3.546   3.479   5.142
  140    H    CYS  20           H        CYS  20   6.033  -5.141   4.218
  141    HA   CYS  20           HA       CYS  20   5.055  -6.668   1.902
  142   1HB   CYS  20          2HB       CYS  20   7.206  -7.599   3.786
  143   2HB   CYS  20          1HB       CYS  20   7.033  -7.919   2.072
  144    H    ASN  21           H        ASN  21   4.728  -9.095   2.210
  145    HA   ASN  21           HA       ASN  21   4.160 -10.254   4.741
  146   1HB   ASN  21          2HB       ASN  21   2.365  -8.443   4.671
  147   2HB   ASN  21          1HB       ASN  21   1.640  -9.339   3.336
  148   1HD2  ASN  21          1HD2      ASN  21   0.861 -11.569   3.810
  149   2HD2  ASN  21          2HD2      ASN  21   0.486 -12.013   5.406
  150   1H    PHE   1          1H        PHE   1  18.226   0.168  -0.196
  151   2H    PHE   1          2H        PHE   1  18.151  -0.457  -1.774
  152   3H    PHE   1          3H        PHE   1  16.768   0.224  -1.060
  153    HA   PHE   1           HA       PHE   1  19.083   1.532  -2.268
  154   1HB   PHE   1          2HB       PHE   1  16.282   2.593  -1.959
  155   2HB   PHE   1          1HB       PHE   1  17.440   2.885  -3.257
  156    HD1  PHE   1           HD1      PHE   1  14.419   1.519  -2.898
  157    HD2  PHE   1           HD2      PHE   1  18.373   0.235  -3.990
  158    HE1  PHE   1           HE1      PHE   1  13.452  -0.368  -4.188
  159    HE2  PHE   1           HE2      PHE   1  17.405  -1.650  -5.280
  160    HZ   PHE   1           HZ       PHE   1  14.945  -1.952  -5.377
  161    H    VAL   2           H        VAL   2  17.945   4.162  -1.664
  162    HA   VAL   2           HA       VAL   2  18.507   4.371   1.262
  163    HB   VAL   2           HB       VAL   2  19.900   6.350   0.840
  164   1HG1  VAL   2          1HG1      VAL   2  20.770   3.888   0.690
  165   2HG1  VAL   2          2HG1      VAL   2  21.822   5.196   0.146
  166   3HG1  VAL   2          3HG1      VAL   2  20.932   4.230  -1.033
  167   1HG2  VAL   2          1HG2      VAL   2  20.265   5.964  -2.016
  168   2HG2  VAL   2          2HG2      VAL   2  19.856   7.438  -1.139
  169   3HG2  VAL   2          3HG2      VAL   2  18.580   6.331  -1.645
  170    H    ASN   3           H        ASN   3  18.135   7.019   1.673
  171    HA   ASN   3           HA       ASN   3  15.389   7.436   1.725
  172   1HB   ASN   3          2HB       ASN   3  17.487   9.589   1.295
  173   2HB   ASN   3          1HB       ASN   3  15.860   9.842   1.928
  174   1HD2  ASN   3          1HD2      ASN   3  15.346   8.632   4.024
  175   2HD2  ASN   3          2HD2      ASN   3  16.610   8.378   5.128
  176    H    GLN   4           H        GLN   4  14.043   7.227   0.022
  177    HA   GLN   4           HA       GLN   4  14.548   8.890  -2.372
  178   1HB   GLN   4          2HB       GLN   4  15.522   6.857  -3.091
  179   2HB   GLN   4          1HB       GLN   4  14.276   5.887  -2.312
  180   1HG   GLN   4          2HG       GLN   4  12.616   6.612  -3.920
  181   2HG   GLN   4          1HG       GLN   4  13.739   7.775  -4.622
  182   1HE2  GLN   4          1HE2      GLN   4  12.684   5.929  -6.384
  183   2HE2  GLN   4          2HE2      GLN   4  13.847   4.763  -6.796
  184    H    HIS   5           H        HIS   5  12.574   8.952  -3.785
  185    HA   HIS   5           HA       HIS   5  10.124   8.848  -2.098
  186   1HB   HIS   5          2HB       HIS   5  10.429  10.183  -4.797
  187   2HB   HIS   5          1HB       HIS   5   9.190  10.475  -3.580
  188    HD2  HIS   5           HD2      HIS   5  13.140  10.564  -3.057
  189    HE1  HIS   5           HE1      HIS   5  11.455  14.244  -1.840
  190    HE2  HIS   5           HE2      HIS   5  13.612  12.894  -2.004
  191    H    LEU   6           H        LEU   6   8.494   7.436  -2.621
  192    HA   LEU   6           HA       LEU   6   8.697   6.007  -5.239
  193   1HB   LEU   6          2HB       LEU   6   7.728   4.717  -2.683
  194   2HB   LEU   6          1HB       LEU   6   8.192   3.930  -4.193
  195    HG   LEU   6           HG       LEU   6  10.086   5.504  -2.425
  196   1HD1  LEU   6          1HD1      LEU   6  10.253   3.645  -1.173
  197   2HD1  LEU   6          2HD1      LEU   6  10.801   2.768  -2.601
  198   3HD1  LEU   6          3HD1      LEU   6   9.084   2.815  -2.202
  199   1HD2  LEU   6          1HD2      LEU   6  11.629   3.934  -3.995
  200   2HD2  LEU   6          2HD2      LEU   6  11.157   5.571  -4.453
  201   3HD2  LEU   6          3HD2      LEU   6  10.266   4.187  -5.085
  202    H    CYS   7           H        CYS   7   6.439   4.726  -5.509
  203    HA   CYS   7           HA       CYS   7   4.114   6.083  -4.402
  204   1HB   CYS   7          2HB       CYS   7   5.204   7.565  -6.335
  205   2HB   CYS   7          1HB       CYS   7   4.326   6.437  -7.363
  206    H    GLY   8           H        GLY   8   2.097   5.273  -5.520
  207   1HA   GLY   8          2HA       GLY   8   1.213   2.906  -5.478
  208   2HA   GLY   8          1HA       GLY   8   1.125   3.600  -7.092
  209    H    SER   9           H        SER   9   2.877   3.056  -8.602
  210    HA   SER   9           HA       SER   9   3.574   0.255  -8.465
  211   1HB   SER   9          2HB       SER   9   3.709   2.378 -10.410
  212   2HB   SER   9          1HB       SER   9   5.255   1.537 -10.354
  213    HG   SER   9           HG       SER   9   3.432   0.681 -11.734
  214    H    ASP  10           H        ASP  10   5.702   3.157  -8.490
  215    HA   ASP  10           HA       ASP  10   8.133   1.921  -7.916
  216   1HB   ASP  10          2HB       ASP  10   6.950   4.576  -7.298
  217   2HB   ASP  10          1HB       ASP  10   8.330   4.106  -6.305
  218    H    LEU  11           H        LEU  11   5.367   2.371  -5.815
  219    HA   LEU  11           HA       LEU  11   6.773   1.616  -3.376
  220   1HB   LEU  11          2HB       LEU  11   3.896   1.999  -4.170
  221   2HB   LEU  11          1HB       LEU  11   4.280   1.181  -2.656
  222    HG   LEU  11           HG       LEU  11   5.440   3.870  -3.414
  223   1HD1  LEU  11          1HD1      LEU  11   3.178   4.408  -3.210
  224   2HD1  LEU  11          2HD1      LEU  11   3.737   4.588  -1.546
  225   3HD1  LEU  11          3HD1      LEU  11   2.877   3.127  -2.035
  226   1HD2  LEU  11          1HD2      LEU  11   6.137   2.014  -1.459
  227   2HD2  LEU  11          2HD2      LEU  11   5.120   3.167  -0.593
  228   3HD2  LEU  11          3HD2      LEU  11   6.557   3.726  -1.450
  229    H    VAL  12           H        VAL  12   4.541  -0.013  -5.639
  230    HA   VAL  12           HA       VAL  12   4.854  -2.601  -4.388
  231    HB   VAL  12           HB       VAL  12   3.371  -3.341  -5.979
  232   1HG1  VAL  12          1HG1      VAL  12   2.878  -0.767  -5.244
  233   2HG1  VAL  12          2HG1      VAL  12   1.759  -1.775  -6.162
  234   3HG1  VAL  12          3HG1      VAL  12   2.823  -0.649  -7.004
  235   1HG2  VAL  12          1HG2      VAL  12   4.860  -3.390  -7.863
  236   2HG2  VAL  12          2HG2      VAL  12   4.862  -1.630  -7.973
  237   3HG2  VAL  12          3HG2      VAL  12   3.405  -2.536  -8.378
  238    H    GLU  13           H        GLU  13   6.741  -0.632  -6.424
  239    HA   GLU  13           HA       GLU  13   8.327  -2.815  -7.584
  240   1HB   GLU  13          2HB       GLU  13   8.005   0.075  -7.942
  241   2HB   GLU  13          1HB       GLU  13   9.689  -0.431  -8.006
  242   1HG   GLU  13          2HG       GLU  13   8.994  -2.225  -9.645
  243   2HG   GLU  13          1HG       GLU  13   7.389  -1.488  -9.671
  244    H    ALA  14           H        ALA  14   8.847  -0.094  -5.308
  245    HA   ALA  14           HA       ALA  14  11.454  -0.940  -4.466
  246   1HB   ALA  14          1HB       ALA  14   9.549   0.366  -2.543
  247   2HB   ALA  14          2HB       ALA  14  10.078   1.278  -3.957
  248   3HB   ALA  14          3HB       ALA  14  11.265   0.683  -2.795
  249    H    LEU  15           H        LEU  15   8.208  -1.447  -3.079
  250    HA   LEU  15           HA       LEU  15   8.880  -3.208  -0.987
  251   1HB   LEU  15          2HB       LEU  15   6.473  -2.868  -2.767
  252   2HB   LEU  15          1HB       LEU  15   6.518  -4.155  -1.573
  253    HG   LEU  15           HG       LEU  15   7.382  -1.578  -0.495
  254   1HD1  LEU  15          1HD1      LEU  15   5.731  -0.270  -1.289
  255   2HD1  LEU  15          2HD1      LEU  15   4.555  -1.352  -0.542
  256   3HD1  LEU  15          3HD1      LEU  15   5.068  -1.621  -2.209
  257   1HD2  LEU  15          1HD2      LEU  15   6.020  -4.001   0.292
  258   2HD2  LEU  15          2HD2      LEU  15   5.088  -2.596   0.805
  259   3HD2  LEU  15          3HD2      LEU  15   6.768  -2.773   1.314
  260    H    TYR  16           H        TYR  16   8.143  -3.813  -4.393
  261    HA   TYR  16           HA       TYR  16   8.118  -6.536  -4.659
  262   1HB   TYR  16          2HB       TYR  16   8.804  -4.314  -6.313
  263   2HB   TYR  16          1HB       TYR  16   9.997  -5.581  -6.585
  264    HD1  TYR  16           HD1      TYR  16   7.409  -4.417  -8.215
  265    HD2  TYR  16           HD2      TYR  16   8.385  -8.016  -6.081
  266    HE1  TYR  16           HE1      TYR  16   5.761  -5.674  -9.583
  267    HE2  TYR  16           HE2      TYR  16   6.738  -9.275  -7.449
  268    HH   TYR  16           HH       TYR  16   4.614  -7.622  -9.745
  269    H    LEU  17           H        LEU  17  11.133  -4.619  -4.566
  270    HA   LEU  17           HA       LEU  17  12.779  -7.006  -4.402
  271   1HB   LEU  17          2HB       LEU  17  13.260  -4.493  -5.242
  272   2HB   LEU  17          1HB       LEU  17  13.878  -4.363  -3.598
  273    HG   LEU  17           HG       LEU  17  15.385  -6.232  -3.956
  274   1HD1  LEU  17          1HD1      LEU  17  15.449  -7.059  -6.464
  275   2HD1  LEU  17          2HD1      LEU  17  13.768  -6.523  -6.468
  276   3HD1  LEU  17          3HD1      LEU  17  14.295  -7.765  -5.333
  277   1HD2  LEU  17          1HD2      LEU  17  16.851  -5.255  -5.612
  278   2HD2  LEU  17          2HD2      LEU  17  16.021  -3.933  -4.791
  279   3HD2  LEU  17          3HD2      LEU  17  15.499  -4.440  -6.398
  280    H    VAL  18           H        VAL  18  12.263  -4.318  -2.078
  281    HA   VAL  18           HA       VAL  18  13.600  -5.520   0.098
  282    HB   VAL  18           HB       VAL  18  11.718  -4.213   1.459
  283   1HG1  VAL  18          1HG1      VAL  18  14.271  -3.680   0.605
  284   2HG1  VAL  18          2HG1      VAL  18  13.327  -2.620   1.652
  285   3HG1  VAL  18          3HG1      VAL  18  13.374  -2.330  -0.087
  286   1HG2  VAL  18          1HG2      VAL  18  10.333  -2.878   0.255
  287   2HG2  VAL  18          2HG2      VAL  18  10.691  -3.978  -1.077
  288   3HG2  VAL  18          3HG2      VAL  18  11.593  -2.471  -0.910
  289    H    CYS  19           H        CYS  19  10.336  -6.067  -1.105
  290    HA   CYS  19           HA       CYS  19   9.782  -7.943   1.127
  291   1HB   CYS  19          2HB       CYS  19   7.987  -7.309  -1.221
  292   2HB   CYS  19          1HB       CYS  19   7.523  -7.954   0.347
  293    H    GLY  20           H        GLY  20   9.611  -7.940  -2.431
  294   1HA   GLY  20          2HA       GLY  20   9.796  -9.717  -3.948
  295   2HA   GLY  20          1HA       GLY  20  11.221 -10.110  -2.988
  296    H    GLU  21           H        GLU  21  11.210 -12.104  -2.103
  297    HA   GLU  21           HA       GLU  21   9.076 -13.935  -2.355
  298   1HB   GLU  21          2HB       GLU  21  11.603 -13.827  -0.786
  299   2HB   GLU  21          1HB       GLU  21  10.396 -15.007  -0.275
  300   1HG   GLU  21          2HG       GLU  21  10.383 -16.066  -2.413
  301   2HG   GLU  21          1HG       GLU  21  11.276 -14.738  -3.155
  302    H    ARG  22           H        ARG  22   9.477 -11.370  -0.112
  303    HA   ARG  22           HA       ARG  22   7.861 -12.527   2.015
  304   1HB   ARG  22          2HB       ARG  22   8.995  -9.822   1.410
  305   2HB   ARG  22          1HB       ARG  22   7.691  -9.945   2.591
  306   1HG   ARG  22          2HG       ARG  22   9.706 -10.165   3.848
  307   2HG   ARG  22          1HG       ARG  22   9.065 -11.801   3.696
  308   1HD   ARG  22          2HD       ARG  22  10.715 -12.462   2.223
  309   2HD   ARG  22          1HD       ARG  22  10.925 -10.839   1.567
  310    HE   ARG  22           HE       ARG  22  12.769 -10.810   3.042
  311   1HH1  ARG  22          1HH2      ARG  22  10.748 -13.153   4.312
  312   2HH1  ARG  22          2HH2      ARG  22  11.099 -12.816   5.974
  313   1HH2  ARG  22          1HH1      ARG  22  12.904  -9.936   5.283
  314   2HH2  ARG  22          2HH1      ARG  22  12.321 -10.996   6.524
  315    H    GLY  23           H        GLY  23   7.053 -11.646  -1.058
  316   1HA   GLY  23          2HA       GLY  23   5.049 -10.972  -2.091
  317   2HA   GLY  23          1HA       GLY  23   4.290 -11.876  -0.781
  318    H    PHE  24           H        PHE  24   5.048  -8.714  -1.985
  319    HA   PHE  24           HA       PHE  24   4.116  -7.422   0.511
  320   1HB   PHE  24          2HB       PHE  24   4.888  -5.373  -0.425
  321   2HB   PHE  24          1HB       PHE  24   6.089  -6.573  -0.894
  322    HD1  PHE  24           HD1      PHE  24   3.075  -4.742  -2.080
  323    HD2  PHE  24           HD2      PHE  24   6.519  -7.064  -3.181
  324    HE1  PHE  24           HE1      PHE  24   2.663  -4.217  -4.471
  325    HE2  PHE  24           HE2      PHE  24   6.107  -6.539  -5.572
  326    HZ   PHE  24           HZ       PHE  24   4.179  -5.116  -6.216
  327    H    PHE  25           H        PHE  25   2.358  -5.783   0.363
  328    HA   PHE  25           HA       PHE  25   0.452  -6.328  -1.869
  329   1HB   PHE  25          2HB       PHE  25  -1.404  -6.345  -0.203
  330   2HB   PHE  25          1HB       PHE  25  -0.282  -7.686   0.025
  331    HD1  PHE  25           HD1      PHE  25  -1.968  -5.038   1.648
  332    HD2  PHE  25           HD2      PHE  25   1.763  -7.171   1.639
  333    HE1  PHE  25           HE1      PHE  25  -1.529  -4.280   3.970
  334    HE2  PHE  25           HE2      PHE  25   2.202  -6.413   3.960
  335    HZ   PHE  25           HZ       PHE  25   0.556  -4.968   5.126
  336    H    TYR  26           H        TYR  26   0.927  -4.266  -2.765
  337    HA   TYR  26           HA       TYR  26   0.909  -1.833  -1.224
  338   1HB   TYR  26          2HB       TYR  26   1.997  -1.729  -3.335
  339   2HB   TYR  26          1HB       TYR  26   0.618  -2.440  -4.171
  340    HD1  TYR  26           HD1      TYR  26   1.272   0.475  -1.885
  341    HD2  TYR  26           HD2      TYR  26  -0.662  -0.974  -5.439
  342    HE1  TYR  26           HE1      TYR  26   0.355   2.742  -2.311
  343    HE2  TYR  26           HE2      TYR  26  -1.578   1.292  -5.865
  344    HH   TYR  26           HH       TYR  26  -1.604   3.728  -3.546
  345    H    THR  27           H        THR  27  -0.893  -1.197  -0.130
  346    HA   THR  27           HA       THR  27  -3.567  -1.966  -1.029
  347    HB   THR  27           HB       THR  27  -4.277  -0.519   0.936
  348    HG1  THR  27           HG1      THR  27  -2.035   0.561   0.665
  349   1HG2  THR  27          1HG2      THR  27  -2.322  -2.264   2.198
  350   2HG2  THR  27          2HG2      THR  27  -3.127  -3.063   0.848
  351   3HG2  THR  27          3HG2      THR  27  -4.081  -2.392   2.171
  352    H    LYS  28           H        LYS  28  -5.282  -0.139  -1.107
  353    HA   LYS  28           HA       LYS  28  -4.327   2.451  -2.071
  354   1HB   LYS  28          2HB       LYS  28  -4.060   1.110  -4.103
  355   2HB   LYS  28          1HB       LYS  28  -5.718   0.527  -3.958
  356   1HG   LYS  28          2HG       LYS  28  -6.151   3.202  -3.860
  357   2HG   LYS  28          1HG       LYS  28  -4.717   3.160  -4.886
  358   1HD   LYS  28          2HD       LYS  28  -6.802   1.153  -5.524
  359   2HD   LYS  28          1HD       LYS  28  -7.238   2.834  -5.839
  360   1HE   LYS  28          2HE       LYS  28  -6.045   2.726  -7.742
  361   2HE   LYS  28          1HE       LYS  28  -4.589   2.541  -6.764
  362   1HZ   LYS  28          1HZ       LYS  28  -6.302   0.424  -7.918
  363   2HZ   LYS  28          2HZ       LYS  28  -5.209   0.104  -6.658
  364   3HZ   LYS  28          3HZ       LYS  28  -4.643   0.678  -8.153
  365    HA   PRO  29           HA       PRO  29  -8.326   3.209  -0.274
  366   1HB   PRO  29          2HB       PRO  29  -8.227   5.944  -0.527
  367   2HB   PRO  29          1HB       PRO  29  -7.377   5.047   0.744
  368   1HG   PRO  29          2HG       PRO  29  -6.267   6.336  -1.706
  369   2HG   PRO  29          1HG       PRO  29  -5.475   5.999  -0.158
  370   1HD   PRO  29          2HD       PRO  29  -5.180   4.490  -2.536
  371   2HD   PRO  29          1HD       PRO  29  -4.662   3.994  -0.912
  372    H    THR  30           H        THR  30 -10.206   4.899  -0.995
  373    HA   THR  30           HA       THR  30 -10.397   5.332  -3.875
  374    HB   THR  30           HB       THR  30 -12.689   3.832  -3.562
  375    HG1  THR  30           HG1      THR  30 -12.272   2.156  -2.333
  376   1HG2  THR  30          1HG2      THR  30 -11.333   3.746  -5.540
  377   2HG2  THR  30          2HG2      THR  30 -11.400   2.104  -4.898
  378   3HG2  THR  30          3HG2      THR  30  -9.962   3.093  -4.643